Browse entries in the PDBbind-CN Database
HEADER 4EFS_COMPLEX COMPND 4EFS_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 159 MET GLY PRO VAL TRP ARG LYS HIS TYR ILE THR TYR ARG SEQRES 2 A 159 ILE ASN ASN TYR THR PRO ASP MET ASN ARG GLU ASP VAL SEQRES 3 A 159 ASP TYR ALA ILE ARG LYS ALA PHE GLN VAL TRP SER ASN SEQRES 4 A 159 VAL THR PRO LEU LYS PHE SER LYS ILE ASN THR GLY MET SEQRES 5 A 159 ALA ASP ILE LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY SEQRES 6 A 159 ASP ASP HIS ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA SEQRES 7 A 159 HIS ALA PHE GLY PRO GLY SER GLY ILE GLY GLY ASP ALA SEQRES 8 A 159 HIS PHE ASP GLU ASP GLU PHE TRP THR THR HIS SER GLY SEQRES 9 A 159 GLY THR ASN LEU PHE LEU THR ALA VAL HIS GLU ILE GLY SEQRES 10 A 159 HIS SER LEU GLY LEU GLY HIS SER SER ASP PRO LYS ALA SEQRES 11 A 159 VAL MET PHE PRO THR TYR LYS TYR VAL ASP ILE ASN THR SEQRES 12 A 159 PHE ARG LEU SER ALA ASP ASP ILE ARG GLY ILE GLN SER SEQRES 13 A 159 LEU TYR GLY HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET CA A 4 1 HET CA A 5 1 HET E A 37 48 ATOM 1 N MET A 105 -0.651 -19.641 -16.558 1.00 31.40 N ATOM 2 CA MET A 105 -1.273 -18.671 -15.595 1.00 31.07 C ATOM 3 C MET A 105 -2.789 -18.922 -15.496 1.00 29.74 C ATOM 4 O MET A 105 -3.486 -19.074 -16.480 1.00 28.79 O ATOM 5 CB MET A 105 -0.958 -17.203 -15.970 1.00 31.73 C ATOM 6 CG MET A 105 -0.951 -16.206 -14.799 1.00 33.54 C ATOM 7 SD MET A 105 -0.299 -14.559 -15.174 1.00 41.63 S ATOM 8 CE MET A 105 1.483 -14.773 -14.886 1.00 36.32 C ATOM 9 HA MET A 105 -0.833 -18.839 -14.612 1.00 0.00 H ATOM 10 HB2 MET A 105 0.027 -17.180 -16.437 1.00 0.00 H ATOM 11 HB3 MET A 105 -1.708 -16.872 -16.689 1.00 0.00 H ATOM 12 HG2 MET A 105 -0.345 -16.632 -13.999 1.00 0.00 H ATOM 13 HG3 MET A 105 -1.978 -16.089 -14.452 1.00 0.00 H ATOM 14 HE1 MET A 105 1.649 -15.070 -13.851 1.00 0.00 H ATOM 15 HE2 MET A 105 1.868 -15.544 -15.553 1.00 0.00 H ATOM 16 HE3 MET A 105 1.997 -13.832 -15.082 1.00 0.00 H ATOM 17 HN3 MET A 105 -1.080 -19.518 -17.497 1.00 0.00 H ATOM 18 HN2 MET A 105 -0.816 -20.612 -16.225 1.00 0.00 H ATOM 19 HN1 MET A 105 0.372 -19.462 -16.616 1.00 0.00 H ATOM 20 N GLY A 106 -3.219 -19.063 -14.252 1.00 29.32 N ATOM 21 CA GLY A 106 -4.584 -18.933 -13.748 1.00 24.35 C ATOM 22 C GLY A 106 -5.045 -17.459 -13.877 1.00 20.92 C ATOM 23 O GLY A 106 -4.274 -16.593 -14.279 1.00 19.46 O ATOM 24 HA3 GLY A 106 -4.615 -19.233 -12.701 1.00 0.00 H ATOM 25 HA2 GLY A 106 -5.248 -19.574 -14.328 1.00 0.00 H ATOM 26 H GLY A 106 -2.494 -19.296 -13.544 1.00 0.00 H ATOM 27 N PRO A 107 -6.307 -17.178 -13.502 1.00 18.70 N ATOM 28 CA PRO A 107 -6.832 -15.801 -13.599 1.00 18.61 C ATOM 29 C PRO A 107 -6.172 -14.880 -12.579 1.00 17.80 C ATOM 30 O PRO A 107 -5.762 -15.358 -11.489 1.00 17.04 O ATOM 31 CB PRO A 107 -8.315 -15.961 -13.279 1.00 20.73 C ATOM 32 CG PRO A 107 -8.414 -17.247 -12.546 1.00 19.08 C ATOM 33 CD PRO A 107 -7.327 -18.149 -13.047 1.00 18.89 C ATOM 34 HA PRO A 107 -6.642 -15.354 -14.575 1.00 0.00 H ATOM 35 HD3 PRO A 107 -6.941 -18.785 -12.250 1.00 0.00 H ATOM 36 HD2 PRO A 107 -7.677 -18.772 -13.870 1.00 0.00 H ATOM 37 HG3 PRO A 107 -9.387 -17.703 -12.728 1.00 0.00 H ATOM 38 HG2 PRO A 107 -8.289 -17.075 -11.477 1.00 0.00 H ATOM 39 HB2 PRO A 107 -8.664 -15.137 -12.656 1.00 0.00 H ATOM 40 HB3 PRO A 107 -8.903 -15.996 -14.196 1.00 0.00 H ATOM 41 N VAL A 108 -5.995 -13.622 -12.949 1.00 17.57 N ATOM 42 CA VAL A 108 -5.451 -12.577 -12.036 1.00 17.11 C ATOM 43 C VAL A 108 -6.304 -11.330 -12.077 1.00 18.54 C ATOM 44 O VAL A 108 -6.986 -11.052 -13.123 1.00 18.49 O ATOM 45 CB VAL A 108 -4.010 -12.176 -12.387 1.00 19.14 C ATOM 46 CG1 VAL A 108 -3.127 -13.440 -12.228 1.00 20.66 C ATOM 47 CG2 VAL A 108 -3.947 -11.634 -13.898 1.00 22.19 C ATOM 48 HA VAL A 108 -5.461 -13.019 -11.040 1.00 0.00 H ATOM 49 HB VAL A 108 -3.656 -11.381 -11.731 1.00 0.00 H ATOM 50 HG11 VAL A 108 -3.186 -13.796 -11.199 1.00 0.00 H ATOM 51 HG12 VAL A 108 -3.483 -14.218 -12.903 1.00 0.00 H ATOM 52 HG13 VAL A 108 -2.093 -13.192 -12.470 1.00 0.00 H ATOM 53 HG21 VAL A 108 -4.279 -12.418 -14.578 1.00 0.00 H ATOM 54 HG22 VAL A 108 -4.598 -10.765 -13.998 1.00 0.00 H ATOM 55 HG23 VAL A 108 -2.922 -11.352 -14.139 1.00 0.00 H ATOM 56 H VAL A 108 -6.247 -13.350 -13.921 1.00 0.00 H ATOM 57 N TRP A 109 -6.354 -10.591 -10.983 1.00 15.50 N ATOM 58 CA TRP A 109 -7.041 -9.282 -11.032 1.00 16.78 C ATOM 59 C TRP A 109 -6.280 -8.371 -11.991 1.00 19.95 C ATOM 60 O TRP A 109 -5.030 -8.353 -11.981 1.00 20.31 O ATOM 61 CB TRP A 109 -7.010 -8.657 -9.639 1.00 16.24 C ATOM 62 CG TRP A 109 -7.839 -9.455 -8.672 1.00 14.60 C ATOM 63 CD1 TRP A 109 -7.379 -10.289 -7.661 1.00 15.44 C ATOM 64 CD2 TRP A 109 -9.275 -9.512 -8.636 1.00 14.80 C ATOM 65 NE1 TRP A 109 -8.435 -10.835 -6.997 1.00 14.71 N ATOM 66 CE2 TRP A 109 -9.609 -10.391 -7.567 1.00 14.79 C ATOM 67 CE3 TRP A 109 -10.308 -8.896 -9.373 1.00 17.17 C ATOM 68 CZ2 TRP A 109 -10.922 -10.691 -7.226 1.00 15.58 C ATOM 69 CZ3 TRP A 109 -11.632 -9.194 -9.020 1.00 19.07 C ATOM 70 CH2 TRP A 109 -11.919 -10.114 -7.970 1.00 17.40 C ATOM 71 HA TRP A 109 -8.071 -9.409 -11.364 1.00 0.00 H ATOM 72 HB2 TRP A 109 -5.980 -8.626 -9.285 1.00 0.00 H ATOM 73 HB3 TRP A 109 -7.404 -7.642 -9.694 1.00 0.00 H ATOM 74 HE1 TRP A 109 -8.367 -11.484 -6.188 1.00 0.00 H ATOM 75 HD1 TRP A 109 -6.330 -10.478 -7.433 1.00 0.00 H ATOM 76 HZ2 TRP A 109 -11.151 -11.361 -6.397 1.00 0.00 H ATOM 77 HH2 TRP A 109 -12.957 -10.365 -7.753 1.00 0.00 H ATOM 78 HZ3 TRP A 109 -12.452 -8.716 -9.556 1.00 0.00 H ATOM 79 HE3 TRP A 109 -10.084 -8.211 -10.190 1.00 0.00 H ATOM 80 H TRP A 109 -5.917 -10.925 -10.100 1.00 0.00 H ATOM 81 N ARG A 110 -7.013 -7.640 -12.815 1.00 21.56 N ATOM 82 CA ARG A 110 -6.418 -6.718 -13.778 1.00 22.89 C ATOM 83 C ARG A 110 -6.204 -5.301 -13.223 1.00 22.69 C ATOM 84 O ARG A 110 -6.067 -4.374 -13.993 1.00 24.15 O ATOM 85 CB ARG A 110 -7.271 -6.688 -15.069 1.00 24.75 C ATOM 86 CG ARG A 110 -6.897 -7.795 -16.115 1.00 28.49 C ATOM 87 CD ARG A 110 -7.727 -7.734 -17.454 1.00 31.03 C ATOM 88 NE ARG A 110 -7.492 -6.552 -18.318 1.00 33.00 N ATOM 89 CZ ARG A 110 -8.351 -6.058 -19.224 1.00 34.19 C ATOM 90 NH1 ARG A 110 -8.005 -4.991 -19.936 1.00 34.66 N ATOM 91 NH2 ARG A 110 -9.553 -6.605 -19.438 1.00 32.13 N ATOM 92 HA ARG A 110 -5.421 -7.095 -14.005 1.00 0.00 H ATOM 93 HB2 ARG A 110 -8.317 -6.820 -14.791 1.00 0.00 H ATOM 94 HB3 ARG A 110 -7.142 -5.714 -15.541 1.00 0.00 H ATOM 95 HG2 ARG A 110 -5.841 -7.687 -16.363 1.00 0.00 H ATOM 96 HG3 ARG A 110 -7.063 -8.769 -15.655 1.00 0.00 H ATOM 97 HD2 ARG A 110 -8.785 -7.749 -17.191 1.00 0.00 H ATOM 98 HD3 ARG A 110 -7.486 -8.624 -18.035 1.00 0.00 H ATOM 99 HE ARG A 110 -6.581 -6.062 -18.213 1.00 0.00 H ATOM 100 HH12 ARG A 110 -8.663 -4.600 -20.640 1.00 0.00 H ATOM 101 HH11 ARG A 110 -7.076 -4.547 -19.789 1.00 0.00 H ATOM 102 HH22 ARG A 110 -10.192 -6.195 -20.149 1.00 0.00 H ATOM 103 HH21 ARG A 110 -9.848 -7.441 -18.894 1.00 0.00 H ATOM 104 H ARG A 110 -8.049 -7.725 -12.775 1.00 0.00 H ATOM 105 N LYS A 111 -6.155 -5.122 -11.916 1.00 20.99 N ATOM 106 CA LYS A 111 -6.040 -3.809 -11.308 1.00 19.80 C ATOM 107 C LYS A 111 -5.365 -4.038 -9.984 1.00 18.28 C ATOM 108 O LYS A 111 -5.301 -5.189 -9.492 1.00 18.38 O ATOM 109 CB LYS A 111 -7.424 -3.215 -11.061 1.00 19.70 C ATOM 110 CG LYS A 111 -8.329 -4.062 -10.123 1.00 22.69 C ATOM 111 CD LYS A 111 -9.779 -3.576 -10.103 1.00 25.43 C ATOM 112 CE LYS A 111 -10.634 -4.687 -9.459 1.00 25.58 C ATOM 113 NZ LYS A 111 -12.068 -4.165 -9.456 1.00 24.30 N ATOM 114 HA LYS A 111 -5.488 -3.122 -11.949 1.00 0.00 H ATOM 115 HB2 LYS A 111 -7.297 -2.229 -10.614 1.00 0.00 H ATOM 116 HB3 LYS A 111 -7.928 -3.114 -12.022 1.00 0.00 H ATOM 117 HG2 LYS A 111 -8.313 -5.097 -10.464 1.00 0.00 H ATOM 118 HG3 LYS A 111 -7.929 -4.008 -9.110 1.00 0.00 H ATOM 119 HD2 LYS A 111 -9.856 -2.660 -9.517 1.00 0.00 H ATOM 120 HD3 LYS A 111 -10.122 -3.385 -11.120 1.00 0.00 H ATOM 121 HE2 LYS A 111 -10.299 -4.881 -8.440 1.00 0.00 H ATOM 122 HE3 LYS A 111 -10.566 -5.605 -10.043 1.00 0.00 H ATOM 123 HZ1 LYS A 111 -12.114 -3.286 -8.903 1.00 0.00 H ATOM 124 HZ2 LYS A 111 -12.369 -3.977 -10.434 1.00 0.00 H ATOM 125 HZ3 LYS A 111 -12.694 -4.878 -9.030 1.00 0.00 H ATOM 126 H LYS A 111 -6.201 -5.956 -11.296 1.00 0.00 H ATOM 127 N HIS A 112 -4.775 -2.980 -9.419 1.00 16.36 N ATOM 128 CA HIS A 112 -4.117 -3.160 -8.162 1.00 15.98 C ATOM 129 C HIS A 112 -4.849 -2.610 -6.971 1.00 17.52 C ATOM 130 O HIS A 112 -4.364 -2.694 -5.850 1.00 18.13 O ATOM 131 CB HIS A 112 -2.718 -2.492 -8.265 1.00 17.68 C ATOM 132 CG HIS A 112 -1.751 -3.196 -9.184 1.00 22.68 C ATOM 133 ND1 HIS A 112 -0.591 -2.565 -9.637 1.00 22.94 N ATOM 134 CD2 HIS A 112 -1.714 -4.478 -9.677 1.00 22.42 C ATOM 135 CE1 HIS A 112 0.097 -3.420 -10.380 1.00 26.77 C ATOM 136 NE2 HIS A 112 -0.563 -4.574 -10.432 1.00 24.99 N ATOM 137 HA HIS A 112 -4.062 -4.234 -7.984 1.00 0.00 H ATOM 138 HB2 HIS A 112 -2.853 -1.474 -8.629 1.00 0.00 H ATOM 139 HB3 HIS A 112 -2.280 -2.464 -7.267 1.00 0.00 H ATOM 140 HD2 HIS A 112 -2.449 -5.264 -9.505 1.00 0.00 H ATOM 141 HE1 HIS A 112 1.049 -3.212 -10.869 1.00 0.00 H ATOM 142 H HIS A 112 -4.794 -2.049 -9.882 1.00 0.00 H ATOM 143 N TYR A 113 -6.051 -2.049 -7.219 1.00 17.06 N ATOM 144 CA TYR A 113 -6.858 -1.604 -6.082 1.00 13.36 C ATOM 145 C TYR A 113 -8.065 -2.576 -6.011 1.00 13.83 C ATOM 146 O TYR A 113 -8.846 -2.623 -6.994 1.00 14.22 O ATOM 147 CB TYR A 113 -7.340 -0.143 -6.342 1.00 15.76 C ATOM 148 CG TYR A 113 -8.343 0.323 -5.335 1.00 16.25 C ATOM 149 CD1 TYR A 113 -7.984 0.567 -4.064 1.00 19.32 C ATOM 150 CD2 TYR A 113 -9.688 0.574 -5.722 1.00 17.29 C ATOM 151 CE1 TYR A 113 -8.909 0.976 -3.082 1.00 19.50 C ATOM 152 CE2 TYR A 113 -10.579 1.047 -4.821 1.00 15.62 C ATOM 153 CZ TYR A 113 -10.234 1.221 -3.529 1.00 16.39 C ATOM 154 OH TYR A 113 -11.131 1.655 -2.592 1.00 18.11 O ATOM 155 HA TYR A 113 -6.300 -1.610 -5.146 1.00 0.00 H ATOM 156 HB3 TYR A 113 -7.793 -0.096 -7.333 1.00 0.00 H ATOM 157 HB2 TYR A 113 -6.476 0.521 -6.307 1.00 0.00 H ATOM 158 HD2 TYR A 113 -10.002 0.385 -6.748 1.00 0.00 H ATOM 159 HE2 TYR A 113 -11.591 1.291 -5.144 1.00 0.00 H ATOM 160 HE1 TYR A 113 -8.623 1.097 -2.037 1.00 0.00 H ATOM 161 HD1 TYR A 113 -6.938 0.444 -3.781 1.00 0.00 H ATOM 162 HH TYR A 113 -10.683 1.716 -1.711 1.00 0.00 H ATOM 163 H TYR A 113 -6.395 -1.936 -8.194 1.00 0.00 H ATOM 164 N ILE A 114 -8.177 -3.249 -4.869 1.00 13.00 N ATOM 165 CA ILE A 114 -9.170 -4.333 -4.703 1.00 14.20 C ATOM 166 C ILE A 114 -9.967 -4.049 -3.499 1.00 14.25 C ATOM 167 O ILE A 114 -9.416 -3.747 -2.453 1.00 14.95 O ATOM 168 CB ILE A 114 -8.408 -5.653 -4.666 1.00 13.23 C ATOM 169 CG1 ILE A 114 -7.771 -5.915 -6.101 1.00 13.93 C ATOM 170 CG2 ILE A 114 -9.412 -6.841 -4.369 1.00 12.49 C ATOM 171 CD1 ILE A 114 -6.715 -7.064 -5.984 1.00 20.27 C ATOM 172 HA ILE A 114 -9.880 -4.401 -5.527 1.00 0.00 H ATOM 173 HB ILE A 114 -7.641 -5.602 -3.894 1.00 0.00 H ATOM 174 HG12 ILE A 114 -8.554 -6.207 -6.801 1.00 0.00 H ATOM 175 HG13 ILE A 114 -7.286 -5.007 -6.458 1.00 0.00 H ATOM 176 HD11 ILE A 114 -5.935 -6.769 -5.282 1.00 0.00 H ATOM 177 HD12 ILE A 114 -7.204 -7.970 -5.626 1.00 0.00 H ATOM 178 HD13 ILE A 114 -6.273 -7.251 -6.963 1.00 0.00 H ATOM 179 HG21 ILE A 114 -9.895 -6.675 -3.406 1.00 0.00 H ATOM 180 HG22 ILE A 114 -10.168 -6.881 -5.154 1.00 0.00 H ATOM 181 HG23 ILE A 114 -8.862 -7.782 -4.344 1.00 0.00 H ATOM 182 H ILE A 114 -7.552 -3.007 -4.074 1.00 0.00 H ATOM 183 N THR A 115 -11.327 -4.026 -3.614 1.00 13.04 N ATOM 184 CA THR A 115 -12.109 -3.849 -2.412 1.00 12.98 C ATOM 185 C THR A 115 -12.701 -5.159 -1.864 1.00 11.69 C ATOM 186 O THR A 115 -12.805 -6.152 -2.586 1.00 12.83 O ATOM 187 CB THR A 115 -13.319 -2.978 -2.721 1.00 16.55 C ATOM 188 OG1 THR A 115 -13.977 -3.474 -3.849 1.00 15.73 O ATOM 189 CG2 THR A 115 -12.826 -1.543 -3.027 1.00 16.40 C ATOM 190 HA THR A 115 -11.423 -3.417 -1.683 1.00 0.00 H ATOM 191 HB THR A 115 -14.000 -2.978 -1.870 1.00 0.00 H ATOM 192 HG1 THR A 115 -13.358 -3.464 -4.622 1.00 0.00 H ATOM 193 HG23 THR A 115 -12.310 -1.144 -2.154 1.00 0.00 H ATOM 194 HG21 THR A 115 -12.142 -1.568 -3.875 1.00 0.00 H ATOM 195 HG22 THR A 115 -13.680 -0.910 -3.267 1.00 0.00 H ATOM 196 H THR A 115 -11.787 -4.133 -4.540 1.00 0.00 H ATOM 197 N TYR A 116 -12.965 -5.163 -0.585 1.00 11.36 N ATOM 198 CA TYR A 116 -13.606 -6.336 0.022 1.00 12.35 C ATOM 199 C TYR A 116 -14.716 -5.843 0.931 1.00 12.80 C ATOM 200 O TYR A 116 -14.767 -4.678 1.355 1.00 13.38 O ATOM 201 CB TYR A 116 -12.559 -7.173 0.846 1.00 12.90 C ATOM 202 CG TYR A 116 -12.014 -6.576 2.107 1.00 11.08 C ATOM 203 CD1 TYR A 116 -12.612 -6.854 3.310 1.00 15.07 C ATOM 204 CD2 TYR A 116 -10.846 -5.724 2.108 1.00 11.89 C ATOM 205 CE1 TYR A 116 -12.051 -6.389 4.531 1.00 12.85 C ATOM 206 CE2 TYR A 116 -10.301 -5.271 3.286 1.00 13.80 C ATOM 207 CZ TYR A 116 -10.884 -5.577 4.457 1.00 13.74 C ATOM 208 OH TYR A 116 -10.314 -5.130 5.640 1.00 15.97 O ATOM 209 HA TYR A 116 -14.012 -6.984 -0.755 1.00 0.00 H ATOM 210 HB3 TYR A 116 -11.712 -7.370 0.189 1.00 0.00 H ATOM 211 HB2 TYR A 116 -13.036 -8.116 1.114 1.00 0.00 H ATOM 212 HD2 TYR A 116 -10.391 -5.436 1.160 1.00 0.00 H ATOM 213 HE2 TYR A 116 -9.396 -4.664 3.270 1.00 0.00 H ATOM 214 HE1 TYR A 116 -12.499 -6.646 5.491 1.00 0.00 H ATOM 215 HD1 TYR A 116 -13.531 -7.440 3.330 1.00 0.00 H ATOM 216 HH TYR A 116 -10.861 -5.438 6.406 1.00 0.00 H ATOM 217 H TYR A 116 -12.722 -4.339 0.001 1.00 0.00 H ATOM 218 N ARG A 117 -15.656 -6.735 1.135 1.00 11.59 N ATOM 219 CA ARG A 117 -16.787 -6.435 2.038 1.00 11.25 C ATOM 220 C ARG A 117 -17.065 -7.629 2.899 1.00 11.09 C ATOM 221 O ARG A 117 -17.052 -8.771 2.383 1.00 12.64 O ATOM 222 CB ARG A 117 -17.996 -6.082 1.170 1.00 13.68 C ATOM 223 CG ARG A 117 -19.184 -5.933 2.096 1.00 16.51 C ATOM 224 CD ARG A 117 -20.290 -5.133 1.221 1.00 24.15 C ATOM 225 NE ARG A 117 -21.089 -5.982 0.404 1.00 29.96 N ATOM 226 CZ ARG A 117 -22.127 -6.692 0.843 1.00 38.98 C ATOM 227 NH1 ARG A 117 -22.476 -6.676 2.124 1.00 37.70 N ATOM 228 NH2 ARG A 117 -22.798 -7.452 -0.022 1.00 46.18 N ATOM 229 HA ARG A 117 -16.557 -5.597 2.696 1.00 0.00 H ATOM 230 HB2 ARG A 117 -17.815 -5.147 0.640 1.00 0.00 H ATOM 231 HB3 ARG A 117 -18.182 -6.877 0.448 1.00 0.00 H ATOM 232 HG2 ARG A 117 -19.563 -6.910 2.395 1.00 0.00 H ATOM 233 HG3 ARG A 117 -18.910 -5.363 2.984 1.00 0.00 H ATOM 234 HD2 ARG A 117 -19.773 -4.421 0.578 1.00 0.00 H ATOM 235 HD3 ARG A 117 -20.946 -4.593 1.904 1.00 0.00 H ATOM 236 HE ARG A 117 -20.846 -6.053 -0.605 1.00 0.00 H ATOM 237 HH12 ARG A 117 -23.290 -7.237 2.448 1.00 0.00 H ATOM 238 HH11 ARG A 117 -21.936 -6.103 2.803 1.00 0.00 H ATOM 239 HH22 ARG A 117 -23.611 -8.014 0.301 1.00 0.00 H ATOM 240 HH21 ARG A 117 -22.508 -7.483 -1.020 1.00 0.00 H ATOM 241 H ARG A 117 -15.605 -7.658 0.659 1.00 0.00 H ATOM 242 N ILE A 118 -17.236 -7.443 4.196 1.00 11.63 N ATOM 243 CA ILE A 118 -17.639 -8.549 5.017 1.00 12.40 C ATOM 244 C ILE A 118 -19.153 -8.655 5.062 1.00 13.44 C ATOM 245 O ILE A 118 -19.841 -7.751 5.550 1.00 13.69 O ATOM 246 CB ILE A 118 -17.057 -8.335 6.407 1.00 12.22 C ATOM 247 CG1 ILE A 118 -15.521 -8.317 6.250 1.00 14.94 C ATOM 248 CG2 ILE A 118 -17.457 -9.550 7.369 1.00 15.97 C ATOM 249 CD1 ILE A 118 -14.806 -8.129 7.626 1.00 15.22 C ATOM 250 HA ILE A 118 -17.267 -9.487 4.604 1.00 0.00 H ATOM 251 HB ILE A 118 -17.435 -7.408 6.839 1.00 0.00 H ATOM 252 HG12 ILE A 118 -15.199 -9.260 5.809 1.00 0.00 H ATOM 253 HG13 ILE A 118 -15.242 -7.495 5.590 1.00 0.00 H ATOM 254 HD11 ILE A 118 -15.119 -7.184 8.070 1.00 0.00 H ATOM 255 HD12 ILE A 118 -15.076 -8.951 8.289 1.00 0.00 H ATOM 256 HD13 ILE A 118 -13.727 -8.121 7.475 1.00 0.00 H ATOM 257 HG21 ILE A 118 -18.543 -9.611 7.442 1.00 0.00 H ATOM 258 HG22 ILE A 118 -17.066 -10.481 6.958 1.00 0.00 H ATOM 259 HG23 ILE A 118 -17.033 -9.382 8.359 1.00 0.00 H ATOM 260 H ILE A 118 -17.080 -6.505 4.617 1.00 0.00 H ATOM 261 N ASN A 119 -19.650 -9.743 4.470 1.00 12.11 N ATOM 262 CA ASN A 119 -21.104 -9.885 4.207 1.00 13.52 C ATOM 263 C ASN A 119 -21.793 -10.122 5.496 1.00 12.06 C ATOM 264 O ASN A 119 -22.988 -9.701 5.630 1.00 14.08 O ATOM 265 CB ASN A 119 -21.319 -11.025 3.212 1.00 12.83 C ATOM 266 CG ASN A 119 -22.780 -11.401 3.019 1.00 15.15 C ATOM 267 OD1 ASN A 119 -23.240 -12.458 3.555 1.00 19.92 O ATOM 268 ND2 ASN A 119 -23.461 -10.648 2.256 1.00 13.66 N ATOM 269 HA ASN A 119 -21.521 -8.980 3.764 1.00 0.00 H ATOM 270 HB2 ASN A 119 -20.911 -10.722 2.248 1.00 0.00 H ATOM 271 HB3 ASN A 119 -20.782 -11.903 3.572 1.00 0.00 H ATOM 272 HD22 ASN A 119 -23.029 -9.795 1.847 1.00 0.00 H ATOM 273 HD21 ASN A 119 -24.451 -10.884 2.041 1.00 0.00 H ATOM 274 H ASN A 119 -19.005 -10.508 4.187 1.00 0.00 H ATOM 275 N ASN A 120 -21.222 -10.903 6.371 1.00 12.46 N ATOM 276 CA ASN A 120 -21.786 -11.200 7.656 1.00 13.13 C ATOM 277 C ASN A 120 -20.697 -11.671 8.561 1.00 13.83 C ATOM 278 O ASN A 120 -19.593 -11.971 8.117 1.00 14.66 O ATOM 279 CB ASN A 120 -22.918 -12.295 7.507 1.00 11.88 C ATOM 280 CG ASN A 120 -22.362 -13.666 7.019 1.00 13.86 C ATOM 281 OD1 ASN A 120 -21.806 -13.752 5.933 1.00 14.50 O ATOM 282 ND2 ASN A 120 -22.727 -14.766 7.775 1.00 13.72 N ATOM 283 HA ASN A 120 -22.241 -10.307 8.084 1.00 0.00 H ATOM 284 HB2 ASN A 120 -23.397 -12.437 8.476 1.00 0.00 H ATOM 285 HB3 ASN A 120 -23.655 -11.940 6.787 1.00 0.00 H ATOM 286 HD22 ASN A 120 -23.198 -14.633 8.693 1.00 0.00 H ATOM 287 HD21 ASN A 120 -22.530 -15.726 7.426 1.00 0.00 H ATOM 288 H ASN A 120 -20.308 -11.334 6.124 1.00 0.00 H ATOM 289 N TYR A 121 -21.027 -11.866 9.843 1.00 15.37 N ATOM 290 CA TYR A 121 -20.052 -12.147 10.853 1.00 16.08 C ATOM 291 C TYR A 121 -20.374 -13.410 11.559 1.00 18.20 C ATOM 292 O TYR A 121 -21.514 -13.614 11.947 1.00 20.07 O ATOM 293 CB TYR A 121 -20.049 -11.018 11.914 1.00 15.42 C ATOM 294 CG TYR A 121 -19.459 -9.757 11.365 1.00 16.80 C ATOM 295 CD1 TYR A 121 -18.139 -9.493 11.578 1.00 14.12 C ATOM 296 CD2 TYR A 121 -20.233 -8.826 10.638 1.00 18.79 C ATOM 297 CE1 TYR A 121 -17.501 -8.346 11.081 1.00 17.17 C ATOM 298 CE2 TYR A 121 -19.633 -7.683 10.103 1.00 18.72 C ATOM 299 CZ TYR A 121 -18.266 -7.450 10.369 1.00 19.59 C ATOM 300 OH TYR A 121 -17.706 -6.319 9.818 1.00 18.90 O ATOM 301 HA TYR A 121 -19.083 -12.226 10.360 1.00 0.00 H ATOM 302 HB3 TYR A 121 -19.462 -11.340 12.774 1.00 0.00 H ATOM 303 HB2 TYR A 121 -21.074 -10.823 12.228 1.00 0.00 H ATOM 304 HD2 TYR A 121 -21.299 -8.999 10.494 1.00 0.00 H ATOM 305 HE2 TYR A 121 -20.208 -6.986 9.493 1.00 0.00 H ATOM 306 HE1 TYR A 121 -16.439 -8.171 11.252 1.00 0.00 H ATOM 307 HD1 TYR A 121 -17.553 -10.204 12.160 1.00 0.00 H ATOM 308 HH TYR A 121 -16.751 -6.267 10.074 1.00 0.00 H ATOM 309 H TYR A 121 -22.029 -11.811 10.116 1.00 0.00 H ATOM 310 N THR A 122 -19.379 -14.214 11.900 1.00 16.34 N ATOM 311 CA THR A 122 -19.647 -15.388 12.715 1.00 16.84 C ATOM 312 C THR A 122 -19.960 -14.992 14.157 1.00 17.99 C ATOM 313 O THR A 122 -19.279 -14.129 14.700 1.00 18.35 O ATOM 314 CB THR A 122 -18.355 -16.328 12.685 1.00 17.18 C ATOM 315 OG1 THR A 122 -18.512 -17.328 13.683 1.00 16.47 O ATOM 316 CG2 THR A 122 -17.032 -15.567 13.017 1.00 16.75 C ATOM 317 HA THR A 122 -20.513 -15.914 12.314 1.00 0.00 H ATOM 318 HB THR A 122 -18.277 -16.730 11.675 1.00 0.00 H ATOM 319 HG1 THR A 122 -19.325 -17.859 13.491 1.00 0.00 H ATOM 320 HG23 THR A 122 -16.868 -14.786 12.275 1.00 0.00 H ATOM 321 HG21 THR A 122 -17.111 -15.119 14.007 1.00 0.00 H ATOM 322 HG22 THR A 122 -16.197 -16.268 13.000 1.00 0.00 H ATOM 323 H THR A 122 -18.409 -14.007 11.586 1.00 0.00 H ATOM 324 N PRO A 123 -20.995 -15.626 14.774 1.00 18.88 N ATOM 325 CA PRO A 123 -21.274 -15.374 16.185 1.00 20.23 C ATOM 326 C PRO A 123 -20.178 -15.938 17.077 1.00 21.68 C ATOM 327 O PRO A 123 -20.209 -15.719 18.293 1.00 21.72 O ATOM 328 CB PRO A 123 -22.572 -16.132 16.447 1.00 22.60 C ATOM 329 CG PRO A 123 -22.560 -17.259 15.448 1.00 21.61 C ATOM 330 CD PRO A 123 -21.899 -16.620 14.183 1.00 19.28 C ATOM 331 HA PRO A 123 -21.336 -14.307 16.399 1.00 0.00 H ATOM 332 HD3 PRO A 123 -21.348 -17.363 13.607 1.00 0.00 H ATOM 333 HD2 PRO A 123 -22.644 -16.146 13.544 1.00 0.00 H ATOM 334 HG3 PRO A 123 -23.573 -17.597 15.230 1.00 0.00 H ATOM 335 HG2 PRO A 123 -21.969 -18.098 15.815 1.00 0.00 H ATOM 336 HB2 PRO A 123 -22.593 -16.520 17.465 1.00 0.00 H ATOM 337 HB3 PRO A 123 -23.435 -15.485 16.288 1.00 0.00 H ATOM 338 N ASP A 124 -19.220 -16.703 16.516 1.00 21.18 N ATOM 339 CA ASP A 124 -18.133 -17.258 17.351 1.00 18.52 C ATOM 340 C ASP A 124 -17.162 -16.234 17.886 1.00 20.09 C ATOM 341 O ASP A 124 -16.534 -16.508 18.898 1.00 20.51 O ATOM 342 CB ASP A 124 -17.234 -18.258 16.596 1.00 17.71 C ATOM 343 CG ASP A 124 -17.997 -19.349 15.917 1.00 20.63 C ATOM 344 OD1 ASP A 124 -17.417 -19.988 15.015 1.00 17.99 O ATOM 345 OD2 ASP A 124 -19.206 -19.608 16.188 1.00 21.35 O ATOM 346 HA ASP A 124 -18.699 -17.725 18.157 1.00 0.00 H ATOM 347 HB2 ASP A 124 -16.667 -17.712 15.842 1.00 0.00 H ATOM 348 HB3 ASP A 124 -16.545 -18.710 17.310 1.00 0.00 H ATOM 349 H ASP A 124 -19.245 -16.903 15.496 1.00 0.00 H ATOM 350 N MET A 125 -17.008 -15.082 17.214 1.00 19.80 N ATOM 351 CA MET A 125 -15.991 -14.042 17.591 1.00 18.92 C ATOM 352 C MET A 125 -16.690 -12.709 17.748 1.00 20.10 C ATOM 353 O MET A 125 -17.822 -12.519 17.260 1.00 19.81 O ATOM 354 CB MET A 125 -14.989 -13.878 16.402 1.00 19.62 C ATOM 355 CG MET A 125 -14.051 -15.150 16.435 1.00 19.89 C ATOM 356 SD MET A 125 -13.081 -15.191 14.849 1.00 20.02 S ATOM 357 CE MET A 125 -12.051 -13.757 15.101 1.00 18.78 C ATOM 358 HA MET A 125 -15.487 -14.339 18.510 1.00 0.00 H ATOM 359 HB2 MET A 125 -15.529 -13.831 15.456 1.00 0.00 H ATOM 360 HB3 MET A 125 -14.399 -12.970 16.527 1.00 0.00 H ATOM 361 HG2 MET A 125 -14.655 -16.053 16.523 1.00 0.00 H ATOM 362 HG3 MET A 125 -13.370 -15.086 17.284 1.00 0.00 H ATOM 363 HE1 MET A 125 -12.681 -12.875 15.219 1.00 0.00 H ATOM 364 HE2 MET A 125 -11.449 -13.897 15.999 1.00 0.00 H ATOM 365 HE3 MET A 125 -11.396 -13.625 14.239 1.00 0.00 H ATOM 366 H MET A 125 -17.621 -14.901 16.394 1.00 0.00 H ATOM 367 N ASN A 126 -16.068 -11.779 18.468 1.00 19.90 N ATOM 368 CA ASN A 126 -16.499 -10.370 18.457 1.00 19.78 C ATOM 369 C ASN A 126 -16.313 -9.783 17.079 1.00 18.17 C ATOM 370 O ASN A 126 -15.313 -10.123 16.374 1.00 17.23 O ATOM 371 CB ASN A 126 -15.566 -9.587 19.393 1.00 22.68 C ATOM 372 CG ASN A 126 -15.603 -10.152 20.792 1.00 29.25 C ATOM 373 OD1 ASN A 126 -16.698 -10.414 21.312 1.00 33.73 O ATOM 374 ND2 ASN A 126 -14.427 -10.411 21.387 1.00 29.21 N ATOM 375 HA ASN A 126 -17.544 -10.311 18.760 1.00 0.00 H ATOM 376 HB2 ASN A 126 -14.547 -9.646 19.011 1.00 0.00 H ATOM 377 HB3 ASN A 126 -15.882 -8.544 19.421 1.00 0.00 H ATOM 378 HD22 ASN A 126 -13.537 -10.171 20.906 1.00 0.00 H ATOM 379 HD21 ASN A 126 -14.407 -10.852 22.329 1.00 0.00 H ATOM 380 H ASN A 126 -15.255 -12.054 19.055 1.00 0.00 H ATOM 381 N ARG A 127 -17.181 -8.872 16.671 1.00 17.62 N ATOM 382 CA ARG A 127 -17.185 -8.323 15.323 1.00 17.29 C ATOM 383 C ARG A 127 -15.853 -7.623 15.070 1.00 17.98 C ATOM 384 O ARG A 127 -15.312 -7.661 13.982 1.00 18.59 O ATOM 385 CB ARG A 127 -18.315 -7.296 15.236 1.00 17.76 C ATOM 386 CG ARG A 127 -18.967 -7.062 13.897 1.00 19.10 C ATOM 387 CD ARG A 127 -20.502 -6.969 14.068 1.00 28.57 C ATOM 388 NE ARG A 127 -21.196 -6.404 12.908 1.00 33.71 N ATOM 389 CZ ARG A 127 -20.903 -5.232 12.361 1.00 35.64 C ATOM 390 NH1 ARG A 127 -21.574 -4.798 11.312 1.00 37.47 N ATOM 391 NH2 ARG A 127 -19.929 -4.496 12.857 1.00 35.72 N ATOM 392 HA ARG A 127 -17.329 -9.113 14.585 1.00 0.00 H ATOM 393 HB2 ARG A 127 -19.097 -7.617 15.924 1.00 0.00 H ATOM 394 HB3 ARG A 127 -17.909 -6.341 15.569 1.00 0.00 H ATOM 395 HG2 ARG A 127 -18.593 -6.131 13.470 1.00 0.00 H ATOM 396 HG3 ARG A 127 -18.727 -7.889 13.228 1.00 0.00 H ATOM 397 HD2 ARG A 127 -20.714 -6.342 14.934 1.00 0.00 H ATOM 398 HD3 ARG A 127 -20.889 -7.972 14.245 1.00 0.00 H ATOM 399 HE ARG A 127 -21.969 -6.958 12.486 1.00 0.00 H ATOM 400 HH12 ARG A 127 -21.339 -3.878 10.888 1.00 0.00 H ATOM 401 HH11 ARG A 127 -22.339 -5.376 10.908 1.00 0.00 H ATOM 402 HH22 ARG A 127 -19.701 -3.577 12.427 1.00 0.00 H ATOM 403 HH21 ARG A 127 -19.389 -4.834 13.679 1.00 0.00 H ATOM 404 H ARG A 127 -17.895 -8.532 17.346 1.00 0.00 H ATOM 405 N GLU A 128 -15.377 -6.910 16.077 1.00 18.04 N ATOM 406 CA GLU A 128 -14.108 -6.216 15.956 1.00 20.60 C ATOM 407 C GLU A 128 -12.952 -7.178 15.703 1.00 19.14 C ATOM 408 O GLU A 128 -11.982 -6.820 15.060 1.00 18.01 O ATOM 409 CB GLU A 128 -13.822 -5.344 17.182 1.00 23.00 C ATOM 410 CG GLU A 128 -14.543 -5.790 18.433 1.00 32.85 C ATOM 411 CD GLU A 128 -16.059 -5.698 18.304 1.00 41.52 C ATOM 412 OE1 GLU A 128 -16.565 -4.778 17.636 1.00 47.79 O ATOM 413 OE2 GLU A 128 -16.745 -6.542 18.869 1.00 51.38 O ATOM 414 HA GLU A 128 -14.193 -5.563 15.087 1.00 0.00 H ATOM 415 HB2 GLU A 128 -12.750 -5.367 17.377 1.00 0.00 H ATOM 416 HB3 GLU A 128 -14.127 -4.322 16.956 1.00 0.00 H ATOM 417 HG2 GLU A 128 -14.273 -6.825 18.641 1.00 0.00 H ATOM 418 HG3 GLU A 128 -14.225 -5.159 19.263 1.00 0.00 H ATOM 419 H GLU A 128 -15.917 -6.846 16.964 1.00 0.00 H ATOM 420 N ASP A 129 -13.027 -8.370 16.281 1.00 18.27 N ATOM 421 CA ASP A 129 -11.916 -9.349 16.107 1.00 18.55 C ATOM 422 C ASP A 129 -11.976 -9.940 14.695 1.00 16.25 C ATOM 423 O ASP A 129 -10.935 -10.228 14.123 1.00 16.27 O ATOM 424 CB ASP A 129 -11.968 -10.461 17.075 1.00 17.13 C ATOM 425 CG ASP A 129 -11.664 -9.971 18.529 1.00 24.19 C ATOM 426 OD1 ASP A 129 -11.016 -8.885 18.661 1.00 28.71 O ATOM 427 OD2 ASP A 129 -12.097 -10.645 19.488 1.00 30.16 O ATOM 428 HA ASP A 129 -10.988 -8.802 16.276 1.00 0.00 H ATOM 429 HB2 ASP A 129 -12.963 -10.905 17.051 1.00 0.00 H ATOM 430 HB3 ASP A 129 -11.230 -11.212 16.792 1.00 0.00 H ATOM 431 H ASP A 129 -13.858 -8.621 16.854 1.00 0.00 H ATOM 432 N VAL A 130 -13.192 -10.172 14.160 1.00 15.87 N ATOM 433 CA VAL A 130 -13.308 -10.550 12.707 1.00 13.89 C ATOM 434 C VAL A 130 -12.775 -9.487 11.803 1.00 14.74 C ATOM 435 O VAL A 130 -11.931 -9.745 10.929 1.00 12.72 O ATOM 436 CB VAL A 130 -14.796 -10.827 12.391 1.00 13.35 C ATOM 437 CG1 VAL A 130 -14.963 -11.129 10.855 1.00 15.16 C ATOM 438 CG2 VAL A 130 -15.314 -11.947 13.340 1.00 15.35 C ATOM 439 HA VAL A 130 -12.707 -11.442 12.530 1.00 0.00 H ATOM 440 HB VAL A 130 -15.420 -9.954 12.584 1.00 0.00 H ATOM 441 HG11 VAL A 130 -14.624 -10.269 10.278 1.00 0.00 H ATOM 442 HG12 VAL A 130 -14.367 -12.003 10.591 1.00 0.00 H ATOM 443 HG13 VAL A 130 -16.013 -11.324 10.636 1.00 0.00 H ATOM 444 HG21 VAL A 130 -14.729 -12.853 13.184 1.00 0.00 H ATOM 445 HG22 VAL A 130 -15.211 -11.621 14.375 1.00 0.00 H ATOM 446 HG23 VAL A 130 -16.363 -12.148 13.124 1.00 0.00 H ATOM 447 H VAL A 130 -14.046 -10.090 14.748 1.00 0.00 H ATOM 448 N ASP A 131 -13.120 -8.214 12.015 1.00 14.75 N ATOM 449 CA ASP A 131 -12.591 -7.183 11.164 1.00 13.10 C ATOM 450 C ASP A 131 -11.054 -7.176 11.195 1.00 13.17 C ATOM 451 O ASP A 131 -10.435 -6.986 10.116 1.00 14.84 O ATOM 452 CB ASP A 131 -13.077 -5.810 11.628 1.00 16.93 C ATOM 453 CG ASP A 131 -14.536 -5.533 11.312 1.00 23.81 C ATOM 454 OD1 ASP A 131 -15.131 -6.253 10.457 1.00 20.69 O ATOM 455 OD2 ASP A 131 -15.113 -4.509 11.877 1.00 23.72 O ATOM 456 HA ASP A 131 -12.938 -7.388 10.151 1.00 0.00 H ATOM 457 HB2 ASP A 131 -12.941 -5.745 12.708 1.00 0.00 H ATOM 458 HB3 ASP A 131 -12.469 -5.048 11.140 1.00 0.00 H ATOM 459 H ASP A 131 -13.768 -7.970 12.791 1.00 0.00 H ATOM 460 N TYR A 132 -10.506 -7.273 12.414 1.00 15.64 N ATOM 461 CA TYR A 132 -9.022 -7.168 12.570 1.00 14.47 C ATOM 462 C TYR A 132 -8.413 -8.358 11.825 1.00 14.46 C ATOM 463 O TYR A 132 -7.420 -8.196 11.089 1.00 15.14 O ATOM 464 CB TYR A 132 -8.621 -7.202 14.051 1.00 15.48 C ATOM 465 CG TYR A 132 -7.174 -6.978 14.259 1.00 18.75 C ATOM 466 CD1 TYR A 132 -6.630 -5.727 14.043 1.00 24.27 C ATOM 467 CD2 TYR A 132 -6.376 -8.014 14.674 1.00 25.15 C ATOM 468 CE1 TYR A 132 -5.279 -5.487 14.330 1.00 26.53 C ATOM 469 CE2 TYR A 132 -5.018 -7.800 14.922 1.00 26.98 C ATOM 470 CZ TYR A 132 -4.506 -6.528 14.731 1.00 27.32 C ATOM 471 OH TYR A 132 -3.162 -6.262 14.923 1.00 33.21 O ATOM 472 HA TYR A 132 -8.661 -6.223 12.164 1.00 0.00 H ATOM 473 HB3 TYR A 132 -8.885 -8.177 14.461 1.00 0.00 H ATOM 474 HB2 TYR A 132 -9.173 -6.425 14.579 1.00 0.00 H ATOM 475 HD2 TYR A 132 -6.803 -9.007 14.811 1.00 0.00 H ATOM 476 HE2 TYR A 132 -4.377 -8.615 15.258 1.00 0.00 H ATOM 477 HE1 TYR A 132 -4.858 -4.486 14.233 1.00 0.00 H ATOM 478 HD1 TYR A 132 -7.253 -4.924 13.648 1.00 0.00 H ATOM 479 HH TYR A 132 -2.987 -5.305 14.740 1.00 0.00 H ATOM 480 H TYR A 132 -11.110 -7.421 13.248 1.00 0.00 H ATOM 481 N ALA A 133 -8.940 -9.575 12.067 1.00 14.64 N ATOM 482 CA ALA A 133 -8.317 -10.786 11.492 1.00 12.78 C ATOM 483 C ALA A 133 -8.294 -10.665 9.971 1.00 14.01 C ATOM 484 O ALA A 133 -7.313 -10.984 9.304 1.00 15.03 O ATOM 485 CB ALA A 133 -9.090 -12.020 11.858 1.00 15.77 C ATOM 486 HA ALA A 133 -7.306 -10.870 11.891 1.00 0.00 H ATOM 487 HB1 ALA A 133 -9.115 -12.123 12.943 1.00 0.00 H ATOM 488 HB2 ALA A 133 -10.107 -11.937 11.476 1.00 0.00 H ATOM 489 HB3 ALA A 133 -8.606 -12.893 11.420 1.00 0.00 H ATOM 490 H ALA A 133 -9.789 -9.662 12.661 1.00 0.00 H ATOM 491 N ILE A 134 -9.402 -10.234 9.396 1.00 11.80 N ATOM 492 CA ILE A 134 -9.468 -10.038 7.913 1.00 11.38 C ATOM 493 C ILE A 134 -8.555 -8.957 7.374 1.00 12.43 C ATOM 494 O ILE A 134 -7.890 -9.110 6.382 1.00 13.63 O ATOM 495 CB ILE A 134 -10.953 -9.784 7.444 1.00 11.99 C ATOM 496 CG1 ILE A 134 -11.844 -10.970 7.904 1.00 14.20 C ATOM 497 CG2 ILE A 134 -10.969 -9.558 5.942 1.00 12.99 C ATOM 498 CD1 ILE A 134 -11.409 -12.276 7.273 1.00 15.91 C ATOM 499 HA ILE A 134 -9.099 -10.972 7.490 1.00 0.00 H ATOM 500 HB ILE A 134 -11.366 -8.885 7.902 1.00 0.00 H ATOM 501 HG12 ILE A 134 -11.778 -11.062 8.988 1.00 0.00 H ATOM 502 HG13 ILE A 134 -12.877 -10.767 7.620 1.00 0.00 H ATOM 503 HD11 ILE A 134 -11.478 -12.195 6.188 1.00 0.00 H ATOM 504 HD12 ILE A 134 -10.379 -12.490 7.557 1.00 0.00 H ATOM 505 HD13 ILE A 134 -12.058 -13.080 7.621 1.00 0.00 H ATOM 506 HG21 ILE A 134 -10.354 -8.691 5.700 1.00 0.00 H ATOM 507 HG22 ILE A 134 -10.571 -10.439 5.439 1.00 0.00 H ATOM 508 HG23 ILE A 134 -11.993 -9.382 5.613 1.00 0.00 H ATOM 509 H ILE A 134 -10.238 -10.028 9.980 1.00 0.00 H ATOM 510 N ARG A 135 -8.581 -7.791 8.012 1.00 13.50 N ATOM 511 CA ARG A 135 -7.687 -6.686 7.636 1.00 13.62 C ATOM 512 C ARG A 135 -6.189 -7.120 7.689 1.00 13.10 C ATOM 513 O ARG A 135 -5.481 -6.902 6.706 1.00 12.60 O ATOM 514 CB ARG A 135 -7.875 -5.515 8.618 1.00 14.76 C ATOM 515 CG ARG A 135 -6.928 -4.404 8.230 1.00 17.24 C ATOM 516 CD ARG A 135 -7.305 -3.052 8.917 1.00 26.17 C ATOM 517 NE ARG A 135 -6.986 -3.058 10.352 1.00 36.51 N ATOM 518 CZ ARG A 135 -5.749 -2.877 10.860 1.00 42.83 C ATOM 519 NH1 ARG A 135 -4.674 -2.709 10.074 1.00 44.23 N ATOM 520 NH2 ARG A 135 -5.573 -2.887 12.172 1.00 44.42 N ATOM 521 HA ARG A 135 -7.939 -6.390 6.618 1.00 0.00 H ATOM 522 HB2 ARG A 135 -8.903 -5.156 8.569 1.00 0.00 H ATOM 523 HB3 ARG A 135 -7.656 -5.847 9.633 1.00 0.00 H ATOM 524 HG2 ARG A 135 -5.917 -4.682 8.528 1.00 0.00 H ATOM 525 HG3 ARG A 135 -6.963 -4.272 7.149 1.00 0.00 H ATOM 526 HD2 ARG A 135 -8.374 -2.880 8.794 1.00 0.00 H ATOM 527 HD3 ARG A 135 -6.751 -2.246 8.436 1.00 0.00 H ATOM 528 HE ARG A 135 -7.767 -3.212 11.021 1.00 0.00 H ATOM 529 HH12 ARG A 135 -3.735 -2.572 10.500 1.00 0.00 H ATOM 530 HH11 ARG A 135 -4.780 -2.716 9.039 1.00 0.00 H ATOM 531 HH22 ARG A 135 -4.622 -2.748 12.570 1.00 0.00 H ATOM 532 HH21 ARG A 135 -6.385 -3.034 12.805 1.00 0.00 H ATOM 533 H ARG A 135 -9.250 -7.657 8.797 1.00 0.00 H ATOM 534 N LYS A 136 -5.815 -7.853 8.742 1.00 14.45 N ATOM 535 CA LYS A 136 -4.394 -8.314 8.874 1.00 13.15 C ATOM 536 C LYS A 136 -4.038 -9.361 7.807 1.00 12.12 C ATOM 537 O LYS A 136 -2.906 -9.384 7.312 1.00 12.81 O ATOM 538 CB LYS A 136 -4.169 -8.923 10.247 1.00 16.12 C ATOM 539 CG LYS A 136 -4.195 -7.823 11.312 1.00 19.31 C ATOM 540 CD LYS A 136 -2.798 -7.248 11.358 1.00 31.20 C ATOM 541 CE LYS A 136 -2.746 -5.836 11.376 1.00 35.53 C ATOM 542 NZ LYS A 136 -1.233 -5.471 11.551 1.00 39.07 N ATOM 543 HA LYS A 136 -3.755 -7.442 8.737 1.00 0.00 H ATOM 544 HB2 LYS A 136 -4.956 -9.648 10.455 1.00 0.00 H ATOM 545 HB3 LYS A 136 -3.201 -9.424 10.267 1.00 0.00 H ATOM 546 HG2 LYS A 136 -4.913 -7.050 11.040 1.00 0.00 H ATOM 547 HG3 LYS A 136 -4.464 -8.242 12.282 1.00 0.00 H ATOM 548 HD2 LYS A 136 -2.306 -7.619 12.257 1.00 0.00 H ATOM 549 HD3 LYS A 136 -2.256 -7.598 10.479 1.00 0.00 H ATOM 550 HE2 LYS A 136 -3.331 -5.444 12.208 1.00 0.00 H ATOM 551 HE3 LYS A 136 -3.130 -5.429 10.441 1.00 0.00 H ATOM 552 HZ1 LYS A 136 -0.881 -5.875 12.443 1.00 0.00 H ATOM 553 HZ2 LYS A 136 -0.689 -5.860 10.754 1.00 0.00 H ATOM 554 HZ3 LYS A 136 -1.127 -4.437 11.572 1.00 0.00 H ATOM 555 H LYS A 136 -6.512 -8.105 9.472 1.00 0.00 H ATOM 556 N ALA A 137 -5.029 -10.194 7.412 1.00 11.64 N ATOM 557 CA ALA A 137 -4.768 -11.212 6.410 1.00 11.11 C ATOM 558 C ALA A 137 -4.614 -10.558 5.066 1.00 10.50 C ATOM 559 O ALA A 137 -3.707 -10.954 4.330 1.00 14.18 O ATOM 560 CB ALA A 137 -5.957 -12.197 6.359 1.00 11.99 C ATOM 561 HA ALA A 137 -3.855 -11.750 6.666 1.00 0.00 H ATOM 562 HB1 ALA A 137 -6.079 -12.668 7.334 1.00 0.00 H ATOM 563 HB2 ALA A 137 -6.866 -11.654 6.100 1.00 0.00 H ATOM 564 HB3 ALA A 137 -5.762 -12.962 5.607 1.00 0.00 H ATOM 565 H ALA A 137 -5.979 -10.105 7.827 1.00 0.00 H ATOM 566 N PHE A 138 -5.383 -9.518 4.722 1.00 9.38 N ATOM 567 CA PHE A 138 -5.102 -8.798 3.474 1.00 10.58 C ATOM 568 C PHE A 138 -3.694 -8.127 3.528 1.00 11.36 C ATOM 569 O PHE A 138 -3.022 -8.096 2.509 1.00 14.05 O ATOM 570 CB PHE A 138 -6.142 -7.719 3.256 1.00 11.85 C ATOM 571 CG PHE A 138 -7.408 -8.273 2.597 1.00 10.97 C ATOM 572 CD1 PHE A 138 -7.298 -8.732 1.241 1.00 12.22 C ATOM 573 CD2 PHE A 138 -8.628 -8.429 3.305 1.00 10.51 C ATOM 574 CE1 PHE A 138 -8.445 -9.307 0.550 1.00 13.71 C ATOM 575 CE2 PHE A 138 -9.743 -9.071 2.630 1.00 11.48 C ATOM 576 CZ PHE A 138 -9.659 -9.474 1.269 1.00 11.12 C ATOM 577 HA PHE A 138 -5.129 -9.518 2.656 1.00 0.00 H ATOM 578 HB2 PHE A 138 -6.407 -7.284 4.220 1.00 0.00 H ATOM 579 HB3 PHE A 138 -5.719 -6.946 2.614 1.00 0.00 H ATOM 580 HD2 PHE A 138 -8.726 -8.075 4.331 1.00 0.00 H ATOM 581 HE2 PHE A 138 -10.667 -9.248 3.181 1.00 0.00 H ATOM 582 HZ PHE A 138 -10.527 -9.912 0.777 1.00 0.00 H ATOM 583 HE1 PHE A 138 -8.373 -9.603 -0.497 1.00 0.00 H ATOM 584 HD1 PHE A 138 -6.343 -8.649 0.721 1.00 0.00 H ATOM 585 H PHE A 138 -6.172 -9.223 5.333 1.00 0.00 H ATOM 586 N GLN A 139 -3.335 -7.648 4.708 1.00 11.90 N ATOM 587 CA GLN A 139 -2.068 -6.880 4.850 1.00 12.97 C ATOM 588 C GLN A 139 -0.894 -7.774 4.565 1.00 14.69 C ATOM 589 O GLN A 139 0.081 -7.330 3.965 1.00 13.12 O ATOM 590 CB GLN A 139 -1.989 -6.337 6.278 1.00 14.39 C ATOM 591 CG GLN A 139 -0.845 -5.318 6.380 1.00 20.66 C ATOM 592 CD GLN A 139 -0.847 -4.755 7.793 1.00 35.38 C ATOM 593 OE1 GLN A 139 -0.258 -5.347 8.714 1.00 42.54 O ATOM 594 NE2 GLN A 139 -1.666 -3.738 8.008 1.00 42.25 N ATOM 595 HA GLN A 139 -2.048 -6.053 4.140 1.00 0.00 H ATOM 596 HB2 GLN A 139 -2.931 -5.852 6.534 1.00 0.00 H ATOM 597 HB3 GLN A 139 -1.805 -7.159 6.969 1.00 0.00 H ATOM 598 HG2 GLN A 139 0.107 -5.808 6.177 1.00 0.00 H ATOM 599 HG3 GLN A 139 -0.999 -4.514 5.660 1.00 0.00 H ATOM 600 HE22 GLN A 139 -2.138 -3.272 7.207 1.00 0.00 H ATOM 601 HE21 GLN A 139 -1.838 -3.405 8.978 1.00 0.00 H ATOM 602 H GLN A 139 -3.940 -7.809 5.539 1.00 0.00 H ATOM 603 N VAL A 140 -1.034 -9.041 4.884 1.00 13.66 N ATOM 604 CA VAL A 140 0.076 -10.005 4.592 1.00 13.60 C ATOM 605 C VAL A 140 0.406 -9.994 3.129 1.00 13.22 C ATOM 606 O VAL A 140 1.582 -10.013 2.732 1.00 13.16 O ATOM 607 CB VAL A 140 -0.407 -11.462 5.077 1.00 14.42 C ATOM 608 CG1 VAL A 140 0.387 -12.583 4.491 1.00 15.72 C ATOM 609 CG2 VAL A 140 -0.354 -11.575 6.563 1.00 14.24 C ATOM 610 HA VAL A 140 0.985 -9.723 5.123 1.00 0.00 H ATOM 611 HB VAL A 140 -1.432 -11.555 4.719 1.00 0.00 H ATOM 612 HG11 VAL A 140 0.303 -12.557 3.405 1.00 0.00 H ATOM 613 HG12 VAL A 140 1.433 -12.475 4.778 1.00 0.00 H ATOM 614 HG13 VAL A 140 0.003 -13.532 4.864 1.00 0.00 H ATOM 615 HG21 VAL A 140 0.669 -11.414 6.902 1.00 0.00 H ATOM 616 HG22 VAL A 140 -1.007 -10.824 7.007 1.00 0.00 H ATOM 617 HG23 VAL A 140 -0.686 -12.569 6.863 1.00 0.00 H ATOM 618 H VAL A 140 -1.910 -9.373 5.336 1.00 0.00 H ATOM 619 N TRP A 141 -0.614 -10.006 2.304 1.00 10.71 N ATOM 620 CA TRP A 141 -0.406 -10.060 0.859 1.00 9.62 C ATOM 621 C TRP A 141 -0.012 -8.704 0.246 1.00 11.92 C ATOM 622 O TRP A 141 0.761 -8.656 -0.713 1.00 11.88 O ATOM 623 CB TRP A 141 -1.652 -10.626 0.144 1.00 9.05 C ATOM 624 CG TRP A 141 -1.877 -12.091 0.534 1.00 10.24 C ATOM 625 CD1 TRP A 141 -2.963 -12.581 1.257 1.00 10.53 C ATOM 626 CD2 TRP A 141 -1.085 -13.205 0.179 1.00 10.61 C ATOM 627 NE1 TRP A 141 -2.830 -13.959 1.427 1.00 10.22 N ATOM 628 CE2 TRP A 141 -1.736 -14.380 0.710 1.00 10.69 C ATOM 629 CE3 TRP A 141 0.093 -13.364 -0.597 1.00 10.89 C ATOM 630 CZ2 TRP A 141 -1.235 -15.653 0.567 1.00 11.35 C ATOM 631 CZ3 TRP A 141 0.644 -14.677 -0.737 1.00 10.82 C ATOM 632 CH2 TRP A 141 -0.008 -15.814 -0.205 1.00 11.06 C ATOM 633 HA TRP A 141 0.438 -10.731 0.703 1.00 0.00 H ATOM 634 HB2 TRP A 141 -2.526 -10.041 0.429 1.00 0.00 H ATOM 635 HB3 TRP A 141 -1.508 -10.560 -0.934 1.00 0.00 H ATOM 636 HE1 TRP A 141 -3.453 -14.565 1.999 1.00 0.00 H ATOM 637 HD1 TRP A 141 -3.790 -11.979 1.632 1.00 0.00 H ATOM 638 HZ2 TRP A 141 -1.737 -16.511 1.015 1.00 0.00 H ATOM 639 HH2 TRP A 141 0.406 -16.809 -0.372 1.00 0.00 H ATOM 640 HZ3 TRP A 141 1.588 -14.804 -1.266 1.00 0.00 H ATOM 641 HE3 TRP A 141 0.566 -12.506 -1.075 1.00 0.00 H ATOM 642 H TRP A 141 -1.582 -9.977 2.683 1.00 0.00 H ATOM 643 N SER A 142 -0.662 -7.638 0.761 1.00 13.61 N ATOM 644 CA SER A 142 -0.281 -6.291 0.292 1.00 12.96 C ATOM 645 C SER A 142 1.196 -6.003 0.610 1.00 12.53 C ATOM 646 O SER A 142 1.818 -5.230 -0.116 1.00 16.06 O ATOM 647 CB SER A 142 -1.207 -5.192 0.874 1.00 14.25 C ATOM 648 OG SER A 142 -1.170 -5.156 2.251 1.00 22.09 O ATOM 649 HA SER A 142 -0.407 -6.271 -0.790 1.00 0.00 H ATOM 650 HB2 SER A 142 -2.230 -5.390 0.555 1.00 0.00 H ATOM 651 HB3 SER A 142 -0.888 -4.224 0.488 1.00 0.00 H ATOM 652 HG SER A 142 -0.245 -4.970 2.550 1.00 0.00 H ATOM 653 H SER A 142 -1.412 -7.763 1.470 1.00 0.00 H ATOM 654 N ASN A 143 1.701 -6.578 1.682 1.00 13.14 N ATOM 655 CA ASN A 143 3.141 -6.261 2.050 1.00 13.91 C ATOM 656 C ASN A 143 4.146 -6.761 1.020 1.00 15.45 C ATOM 657 O ASN A 143 5.330 -6.302 1.096 1.00 15.44 O ATOM 658 CB ASN A 143 3.459 -6.890 3.364 1.00 15.92 C ATOM 659 CG ASN A 143 2.907 -6.051 4.557 1.00 18.26 C ATOM 660 OD1 ASN A 143 2.927 -6.550 5.684 1.00 31.97 O ATOM 661 ND2 ASN A 143 2.447 -4.843 4.288 1.00 20.42 N ATOM 662 HA ASN A 143 3.226 -5.175 2.092 1.00 0.00 H ATOM 663 HB2 ASN A 143 3.014 -7.885 3.396 1.00 0.00 H ATOM 664 HB3 ASN A 143 4.541 -6.974 3.462 1.00 0.00 H ATOM 665 HD22 ASN A 143 2.462 -4.487 3.311 1.00 0.00 H ATOM 666 HD21 ASN A 143 2.070 -4.248 5.053 1.00 0.00 H ATOM 667 H ASN A 143 1.132 -7.229 2.259 1.00 0.00 H ATOM 668 N VAL A 144 3.784 -7.712 0.113 1.00 12.16 N ATOM 669 CA VAL A 144 4.756 -8.228 -0.885 1.00 12.98 C ATOM 670 C VAL A 144 4.354 -8.059 -2.306 1.00 12.93 C ATOM 671 O VAL A 144 4.893 -8.695 -3.232 1.00 13.81 O ATOM 672 CB VAL A 144 5.082 -9.724 -0.568 1.00 12.10 C ATOM 673 CG1 VAL A 144 5.626 -9.903 0.899 1.00 17.02 C ATOM 674 CG2 VAL A 144 3.771 -10.622 -0.683 1.00 13.51 C ATOM 675 HA VAL A 144 5.648 -7.610 -0.783 1.00 0.00 H ATOM 676 HB VAL A 144 5.837 -10.032 -1.291 1.00 0.00 H ATOM 677 HG11 VAL A 144 6.538 -9.319 1.021 1.00 0.00 H ATOM 678 HG12 VAL A 144 4.874 -9.557 1.609 1.00 0.00 H ATOM 679 HG13 VAL A 144 5.840 -10.956 1.080 1.00 0.00 H ATOM 680 HG21 VAL A 144 3.024 -10.265 0.027 1.00 0.00 H ATOM 681 HG22 VAL A 144 3.373 -10.554 -1.696 1.00 0.00 H ATOM 682 HG23 VAL A 144 4.021 -11.659 -0.458 1.00 0.00 H ATOM 683 H VAL A 144 2.812 -8.082 0.120 1.00 0.00 H ATOM 684 N THR A 145 3.318 -7.199 -2.552 1.00 13.99 N ATOM 685 CA THR A 145 2.879 -6.962 -3.905 1.00 12.06 C ATOM 686 C THR A 145 2.504 -5.499 -4.059 1.00 13.06 C ATOM 687 O THR A 145 2.571 -4.792 -3.097 1.00 14.76 O ATOM 688 CB THR A 145 1.488 -7.681 -4.171 1.00 13.68 C ATOM 689 OG1 THR A 145 0.549 -7.222 -3.176 1.00 13.72 O ATOM 690 CG2 THR A 145 1.696 -9.247 -4.125 1.00 15.47 C ATOM 691 HA THR A 145 3.681 -7.302 -4.561 1.00 0.00 H ATOM 692 HB THR A 145 1.091 -7.436 -5.156 1.00 0.00 H ATOM 693 HG1 THR A 145 0.886 -7.453 -2.274 1.00 0.00 H ATOM 694 HG23 THR A 145 2.411 -9.540 -4.893 1.00 0.00 H ATOM 695 HG21 THR A 145 2.077 -9.533 -3.144 1.00 0.00 H ATOM 696 HG22 THR A 145 0.743 -9.744 -4.306 1.00 0.00 H ATOM 697 H THR A 145 2.846 -6.715 -1.761 1.00 0.00 H ATOM 698 N PRO A 146 2.160 -5.070 -5.266 1.00 13.61 N ATOM 699 CA PRO A 146 1.624 -3.668 -5.456 1.00 12.83 C ATOM 700 C PRO A 146 0.143 -3.588 -5.057 1.00 13.58 C ATOM 701 O PRO A 146 -0.467 -2.491 -5.173 1.00 13.79 O ATOM 702 CB PRO A 146 1.698 -3.453 -6.928 1.00 12.59 C ATOM 703 CG PRO A 146 2.053 -4.730 -7.542 1.00 19.80 C ATOM 704 CD PRO A 146 2.355 -5.773 -6.539 1.00 15.44 C ATOM 705 HA PRO A 146 2.179 -2.945 -4.859 1.00 0.00 H ATOM 706 HD3 PRO A 146 1.670 -6.616 -6.631 1.00 0.00 H ATOM 707 HD2 PRO A 146 3.381 -6.128 -6.638 1.00 0.00 H ATOM 708 HG3 PRO A 146 2.931 -4.584 -8.171 1.00 0.00 H ATOM 709 HG2 PRO A 146 1.219 -5.067 -8.157 1.00 0.00 H ATOM 710 HB2 PRO A 146 0.732 -3.115 -7.304 1.00 0.00 H ATOM 711 HB3 PRO A 146 2.458 -2.706 -7.157 1.00 0.00 H ATOM 712 N LEU A 147 -0.432 -4.685 -4.581 1.00 12.39 N ATOM 713 CA LEU A 147 -1.952 -4.594 -4.352 1.00 11.67 C ATOM 714 C LEU A 147 -2.278 -3.758 -3.138 1.00 12.22 C ATOM 715 O LEU A 147 -1.596 -3.851 -2.112 1.00 13.02 O ATOM 716 CB LEU A 147 -2.516 -6.030 -4.096 1.00 11.52 C ATOM 717 CG LEU A 147 -2.275 -6.837 -5.390 1.00 11.29 C ATOM 718 CD1 LEU A 147 -2.903 -8.283 -5.147 1.00 15.29 C ATOM 719 CD2 LEU A 147 -2.811 -6.351 -6.710 1.00 15.19 C ATOM 720 HA LEU A 147 -2.395 -4.137 -5.237 1.00 0.00 H ATOM 721 HB2 LEU A 147 -1.994 -6.495 -3.260 1.00 0.00 H ATOM 722 HB3 LEU A 147 -3.582 -5.982 -3.876 1.00 0.00 H ATOM 723 HG LEU A 147 -1.196 -6.764 -5.525 1.00 0.00 H ATOM 724 HD21 LEU A 147 -3.897 -6.274 -6.654 1.00 0.00 H ATOM 725 HD22 LEU A 147 -2.387 -5.372 -6.935 1.00 0.00 H ATOM 726 HD23 LEU A 147 -2.536 -7.056 -7.494 1.00 0.00 H ATOM 727 HD11 LEU A 147 -2.410 -8.754 -4.297 1.00 0.00 H ATOM 728 HD12 LEU A 147 -3.969 -8.185 -4.942 1.00 0.00 H ATOM 729 HD13 LEU A 147 -2.758 -8.895 -6.037 1.00 0.00 H ATOM 730 H LEU A 147 0.108 -5.550 -4.376 1.00 0.00 H ATOM 731 N LYS A 148 -3.415 -3.044 -3.213 1.00 12.60 N ATOM 732 CA LYS A 148 -3.982 -2.390 -2.001 1.00 12.77 C ATOM 733 C LYS A 148 -5.441 -2.839 -1.820 1.00 11.76 C ATOM 734 O LYS A 148 -6.095 -2.978 -2.786 1.00 14.19 O ATOM 735 CB LYS A 148 -4.002 -0.877 -2.218 1.00 14.60 C ATOM 736 CG LYS A 148 -2.540 -0.390 -2.253 1.00 15.43 C ATOM 737 CD LYS A 148 -2.513 1.107 -2.043 1.00 16.07 C ATOM 738 CE LYS A 148 -1.014 1.578 -2.007 1.00 14.15 C ATOM 739 NZ LYS A 148 -0.967 3.016 -1.544 1.00 15.59 N ATOM 740 HA LYS A 148 -3.380 -2.658 -1.133 1.00 0.00 H ATOM 741 HB2 LYS A 148 -4.494 -0.643 -3.162 1.00 0.00 H ATOM 742 HB3 LYS A 148 -4.536 -0.391 -1.401 1.00 0.00 H ATOM 743 HG2 LYS A 148 -1.972 -0.880 -1.462 1.00 0.00 H ATOM 744 HG3 LYS A 148 -2.097 -0.632 -3.219 1.00 0.00 H ATOM 745 HD2 LYS A 148 -3.035 1.603 -2.861 1.00 0.00 H ATOM 746 HD3 LYS A 148 -3.000 1.355 -1.100 1.00 0.00 H ATOM 747 HE2 LYS A 148 -0.581 1.499 -3.004 1.00 0.00 H ATOM 748 HE3 LYS A 148 -0.449 0.952 -1.316 1.00 0.00 H ATOM 749 HZ1 LYS A 148 -1.508 3.610 -2.205 1.00 0.00 H ATOM 750 HZ2 LYS A 148 -1.382 3.087 -0.593 1.00 0.00 H ATOM 751 HZ3 LYS A 148 0.022 3.338 -1.517 1.00 0.00 H ATOM 752 H LYS A 148 -3.903 -2.948 -4.126 1.00 0.00 H ATOM 753 N PHE A 149 -5.828 -2.998 -0.600 1.00 12.78 N ATOM 754 CA PHE A 149 -7.188 -3.509 -0.292 1.00 13.35 C ATOM 755 C PHE A 149 -7.884 -2.478 0.547 1.00 14.51 C ATOM 756 O PHE A 149 -7.365 -2.030 1.563 1.00 16.42 O ATOM 757 CB PHE A 149 -7.102 -4.803 0.508 1.00 13.75 C ATOM 758 CG PHE A 149 -6.347 -5.879 -0.261 1.00 14.21 C ATOM 759 CD1 PHE A 149 -6.979 -6.521 -1.327 1.00 14.83 C ATOM 760 CD2 PHE A 149 -4.966 -6.193 0.023 1.00 11.90 C ATOM 761 CE1 PHE A 149 -6.283 -7.531 -2.095 1.00 16.20 C ATOM 762 CE2 PHE A 149 -4.277 -7.135 -0.713 1.00 13.52 C ATOM 763 CZ PHE A 149 -4.916 -7.780 -1.818 1.00 13.54 C ATOM 764 HA PHE A 149 -7.726 -3.702 -1.220 1.00 0.00 H ATOM 765 HB2 PHE A 149 -6.584 -4.607 1.447 1.00 0.00 H ATOM 766 HB3 PHE A 149 -8.111 -5.158 0.719 1.00 0.00 H ATOM 767 HD2 PHE A 149 -4.457 -5.675 0.836 1.00 0.00 H ATOM 768 HE2 PHE A 149 -3.249 -7.387 -0.453 1.00 0.00 H ATOM 769 HZ PHE A 149 -4.350 -8.465 -2.449 1.00 0.00 H ATOM 770 HE1 PHE A 149 -6.802 -8.091 -2.873 1.00 0.00 H ATOM 771 HD1 PHE A 149 -8.006 -6.259 -1.583 1.00 0.00 H ATOM 772 H PHE A 149 -5.179 -2.765 0.179 1.00 0.00 H ATOM 773 N SER A 150 -9.169 -2.245 0.211 1.00 15.00 N ATOM 774 CA SER A 150 -9.927 -1.349 1.053 1.00 14.61 C ATOM 775 C SER A 150 -11.247 -2.016 1.398 1.00 13.99 C ATOM 776 O SER A 150 -11.827 -2.580 0.505 1.00 14.51 O ATOM 777 CB SER A 150 -10.282 -0.066 0.265 1.00 16.06 C ATOM 778 OG SER A 150 -9.134 0.871 0.393 1.00 20.85 O ATOM 779 HA SER A 150 -9.339 -1.113 1.940 1.00 0.00 H ATOM 780 HB2 SER A 150 -11.182 0.389 0.680 1.00 0.00 H ATOM 781 HB3 SER A 150 -10.450 -0.308 -0.784 1.00 0.00 H ATOM 782 HG SER A 150 -8.321 0.448 0.018 1.00 0.00 H ATOM 783 H SER A 150 -9.598 -2.694 -0.623 1.00 0.00 H ATOM 784 N LYS A 151 -11.687 -1.881 2.640 1.00 14.84 N ATOM 785 CA LYS A 151 -12.988 -2.444 3.112 1.00 15.09 C ATOM 786 C LYS A 151 -14.096 -1.490 2.784 1.00 15.28 C ATOM 787 O LYS A 151 -13.931 -0.214 3.046 1.00 15.76 O ATOM 788 CB LYS A 151 -12.919 -2.607 4.609 1.00 17.21 C ATOM 789 CG LYS A 151 -14.202 -3.261 5.217 1.00 14.56 C ATOM 790 CD LYS A 151 -13.948 -3.456 6.748 1.00 19.15 C ATOM 791 CE LYS A 151 -15.073 -4.185 7.494 1.00 21.13 C ATOM 792 NZ LYS A 151 -16.221 -3.166 7.543 1.00 27.14 N ATOM 793 HA LYS A 151 -13.175 -3.402 2.627 1.00 0.00 H ATOM 794 HB2 LYS A 151 -12.062 -3.236 4.850 1.00 0.00 H ATOM 795 HB3 LYS A 151 -12.785 -1.623 5.059 1.00 0.00 H ATOM 796 HG2 LYS A 151 -15.062 -2.609 5.062 1.00 0.00 H ATOM 797 HG3 LYS A 151 -14.389 -4.225 4.744 1.00 0.00 H ATOM 798 HD2 LYS A 151 -13.030 -4.031 6.870 1.00 0.00 H ATOM 799 HD3 LYS A 151 -13.822 -2.472 7.200 1.00 0.00 H ATOM 800 HE2 LYS A 151 -14.755 -4.458 8.500 1.00 0.00 H ATOM 801 HE3 LYS A 151 -15.376 -5.082 6.954 1.00 0.00 H ATOM 802 HZ1 LYS A 151 -15.906 -2.314 8.050 1.00 0.00 H ATOM 803 HZ2 LYS A 151 -16.498 -2.911 6.574 1.00 0.00 H ATOM 804 HZ3 LYS A 151 -17.034 -3.585 8.038 1.00 0.00 H ATOM 805 H LYS A 151 -11.099 -1.358 3.319 1.00 0.00 H ATOM 806 N ILE A 152 -15.176 -2.020 2.206 1.00 15.63 N ATOM 807 CA ILE A 152 -16.390 -1.128 1.974 1.00 15.54 C ATOM 808 C ILE A 152 -17.541 -1.841 2.663 1.00 19.29 C ATOM 809 O ILE A 152 -17.480 -3.075 2.871 1.00 16.18 O ATOM 810 CB ILE A 152 -16.613 -0.839 0.539 1.00 16.18 C ATOM 811 CG1 ILE A 152 -16.926 -2.058 -0.320 1.00 15.34 C ATOM 812 CG2 ILE A 152 -15.344 -0.128 -0.086 1.00 17.09 C ATOM 813 CD1 ILE A 152 -17.236 -1.737 -1.764 1.00 16.52 C ATOM 814 HA ILE A 152 -16.260 -0.131 2.396 1.00 0.00 H ATOM 815 HB ILE A 152 -17.493 -0.196 0.526 1.00 0.00 H ATOM 816 HG12 ILE A 152 -16.064 -2.724 -0.295 1.00 0.00 H ATOM 817 HG13 ILE A 152 -17.789 -2.567 0.110 1.00 0.00 H ATOM 818 HD11 ILE A 152 -18.105 -1.081 -1.811 1.00 0.00 H ATOM 819 HD12 ILE A 152 -16.379 -1.239 -2.216 1.00 0.00 H ATOM 820 HD13 ILE A 152 -17.447 -2.661 -2.303 1.00 0.00 H ATOM 821 HG21 ILE A 152 -15.158 0.808 0.440 1.00 0.00 H ATOM 822 HG22 ILE A 152 -14.477 -0.781 0.014 1.00 0.00 H ATOM 823 HG23 ILE A 152 -15.526 0.077 -1.141 1.00 0.00 H ATOM 824 H ILE A 152 -15.189 -3.020 1.920 1.00 0.00 H ATOM 825 N ASN A 153 -18.585 -1.090 2.991 1.00 20.74 N ATOM 826 CA ASN A 153 -19.778 -1.703 3.610 1.00 23.13 C ATOM 827 C ASN A 153 -20.959 -1.736 2.737 1.00 25.13 C ATOM 828 O ASN A 153 -21.997 -2.391 3.036 1.00 25.20 O ATOM 829 CB ASN A 153 -20.141 -0.958 4.905 1.00 23.03 C ATOM 830 CG ASN A 153 -19.076 -1.110 5.939 1.00 31.14 C ATOM 831 OD1 ASN A 153 -18.292 -2.078 5.912 1.00 34.01 O ATOM 832 ND2 ASN A 153 -18.978 -0.144 6.830 1.00 33.35 N ATOM 833 HA ASN A 153 -19.504 -2.738 3.812 1.00 0.00 H ATOM 834 HB2 ASN A 153 -20.269 0.101 4.681 1.00 0.00 H ATOM 835 HB3 ASN A 153 -21.075 -1.361 5.296 1.00 0.00 H ATOM 836 HD22 ASN A 153 -19.654 0.646 6.817 1.00 0.00 H ATOM 837 HD21 ASN A 153 -18.225 -0.172 7.546 1.00 0.00 H ATOM 838 H ASN A 153 -18.563 -0.066 2.812 1.00 0.00 H ATOM 839 N THR A 154 -20.871 -1.044 1.625 1.00 25.79 N ATOM 840 CA THR A 154 -21.993 -1.035 0.662 1.00 28.11 C ATOM 841 C THR A 154 -21.325 -1.039 -0.703 1.00 27.91 C ATOM 842 O THR A 154 -20.096 -1.083 -0.780 1.00 30.60 O ATOM 843 CB THR A 154 -22.934 0.239 0.887 1.00 29.67 C ATOM 844 OG1 THR A 154 -22.255 1.406 0.435 1.00 30.18 O ATOM 845 CG2 THR A 154 -23.304 0.455 2.425 1.00 28.46 C ATOM 846 HA THR A 154 -22.657 -1.892 0.778 1.00 0.00 H ATOM 847 HB THR A 154 -23.854 0.064 0.329 1.00 0.00 H ATOM 848 HG1 THR A 154 -22.834 2.197 0.572 1.00 0.00 H ATOM 849 HG23 THR A 154 -23.826 -0.426 2.799 1.00 0.00 H ATOM 850 HG21 THR A 154 -22.390 0.608 2.999 1.00 0.00 H ATOM 851 HG22 THR A 154 -23.947 1.330 2.523 1.00 0.00 H ATOM 852 H THR A 154 -20.009 -0.500 1.421 1.00 0.00 H ATOM 853 N GLY A 155 -22.073 -0.999 -1.779 1.00 27.14 N ATOM 854 CA GLY A 155 -21.492 -0.823 -3.086 1.00 27.11 C ATOM 855 C GLY A 155 -21.013 -2.127 -3.634 1.00 28.50 C ATOM 856 O GLY A 155 -21.551 -3.151 -3.235 1.00 31.59 O ATOM 857 HA3 GLY A 155 -20.650 -0.135 -3.013 1.00 0.00 H ATOM 858 HA2 GLY A 155 -22.243 -0.407 -3.758 1.00 0.00 H ATOM 859 H GLY A 155 -23.104 -1.096 -1.688 1.00 0.00 H ATOM 860 N MET A 156 -19.965 -2.116 -4.460 1.00 24.69 N ATOM 861 CA MET A 156 -19.649 -3.270 -5.270 1.00 25.36 C ATOM 862 C MET A 156 -18.225 -3.777 -4.953 1.00 20.42 C ATOM 863 O MET A 156 -17.261 -3.324 -5.574 1.00 21.71 O ATOM 864 CB MET A 156 -19.682 -2.930 -6.727 1.00 27.42 C ATOM 865 CG MET A 156 -19.944 -4.181 -7.568 1.00 32.29 C ATOM 866 SD MET A 156 -20.466 -3.733 -9.239 1.00 46.75 S ATOM 867 CE MET A 156 -19.070 -2.727 -9.754 1.00 45.07 C ATOM 868 HA MET A 156 -20.394 -4.033 -5.043 1.00 0.00 H ATOM 869 HB2 MET A 156 -20.475 -2.204 -6.908 1.00 0.00 H ATOM 870 HB3 MET A 156 -18.724 -2.498 -7.016 1.00 0.00 H ATOM 871 HG2 MET A 156 -20.728 -4.772 -7.095 1.00 0.00 H ATOM 872 HG3 MET A 156 -19.030 -4.772 -7.625 1.00 0.00 H ATOM 873 HE1 MET A 156 -18.969 -1.876 -9.081 1.00 0.00 H ATOM 874 HE2 MET A 156 -18.160 -3.327 -9.722 1.00 0.00 H ATOM 875 HE3 MET A 156 -19.236 -2.370 -10.770 1.00 0.00 H ATOM 876 H MET A 156 -19.368 -1.266 -4.521 1.00 0.00 H ATOM 877 N ALA A 157 -18.128 -4.714 -4.010 1.00 18.77 N ATOM 878 CA ALA A 157 -16.800 -5.106 -3.559 1.00 16.36 C ATOM 879 C ALA A 157 -16.326 -6.224 -4.433 1.00 18.66 C ATOM 880 O ALA A 157 -17.118 -7.065 -4.836 1.00 19.55 O ATOM 881 CB ALA A 157 -16.853 -5.582 -2.074 1.00 19.62 C ATOM 882 HA ALA A 157 -16.118 -4.258 -3.622 1.00 0.00 H ATOM 883 HB1 ALA A 157 -17.218 -4.769 -1.446 1.00 0.00 H ATOM 884 HB2 ALA A 157 -17.525 -6.436 -1.991 1.00 0.00 H ATOM 885 HB3 ALA A 157 -15.853 -5.872 -1.751 1.00 0.00 H ATOM 886 H ALA A 157 -18.979 -5.154 -3.606 1.00 0.00 H ATOM 887 N ASP A 158 -15.005 -6.290 -4.707 1.00 15.42 N ATOM 888 CA ASP A 158 -14.484 -7.405 -5.502 1.00 12.40 C ATOM 889 C ASP A 158 -14.464 -8.686 -4.710 1.00 13.57 C ATOM 890 O ASP A 158 -14.796 -9.738 -5.216 1.00 15.10 O ATOM 891 CB ASP A 158 -12.980 -7.097 -5.871 1.00 13.79 C ATOM 892 CG ASP A 158 -12.883 -5.859 -6.694 1.00 18.40 C ATOM 893 OD1 ASP A 158 -13.496 -5.849 -7.789 1.00 19.79 O ATOM 894 OD2 ASP A 158 -12.222 -4.895 -6.262 1.00 21.56 O ATOM 895 HA ASP A 158 -15.124 -7.516 -6.377 1.00 0.00 H ATOM 896 HB2 ASP A 158 -12.406 -6.963 -4.954 1.00 0.00 H ATOM 897 HB3 ASP A 158 -12.571 -7.935 -6.435 1.00 0.00 H ATOM 898 H ASP A 158 -14.361 -5.553 -4.355 1.00 0.00 H ATOM 899 N ILE A 159 -14.072 -8.673 -3.428 1.00 11.66 N ATOM 900 CA ILE A 159 -13.922 -9.903 -2.670 1.00 11.52 C ATOM 901 C ILE A 159 -14.984 -9.820 -1.552 1.00 13.19 C ATOM 902 O ILE A 159 -14.947 -9.017 -0.627 1.00 14.85 O ATOM 903 CB ILE A 159 -12.513 -10.046 -2.028 1.00 11.71 C ATOM 904 CG1 ILE A 159 -11.524 -10.308 -3.187 1.00 12.17 C ATOM 905 CG2 ILE A 159 -12.488 -11.213 -1.012 1.00 12.64 C ATOM 906 CD1 ILE A 159 -10.022 -10.197 -2.685 1.00 12.67 C ATOM 907 HA ILE A 159 -14.045 -10.765 -3.326 1.00 0.00 H ATOM 908 HB ILE A 159 -12.242 -9.144 -1.479 1.00 0.00 H ATOM 909 HG12 ILE A 159 -11.695 -11.309 -3.583 1.00 0.00 H ATOM 910 HG13 ILE A 159 -11.693 -9.573 -3.974 1.00 0.00 H ATOM 911 HD11 ILE A 159 -9.845 -9.196 -2.291 1.00 0.00 H ATOM 912 HD12 ILE A 159 -9.847 -10.933 -1.901 1.00 0.00 H ATOM 913 HD13 ILE A 159 -9.347 -10.386 -3.519 1.00 0.00 H ATOM 914 HG21 ILE A 159 -13.216 -11.022 -0.224 1.00 0.00 H ATOM 915 HG22 ILE A 159 -12.738 -12.143 -1.523 1.00 0.00 H ATOM 916 HG23 ILE A 159 -11.492 -11.293 -0.577 1.00 0.00 H ATOM 917 H ILE A 159 -13.871 -7.763 -2.966 1.00 0.00 H ATOM 918 N LEU A 160 -15.973 -10.682 -1.628 1.00 13.12 N ATOM 919 CA LEU A 160 -16.958 -10.739 -0.536 1.00 13.20 C ATOM 920 C LEU A 160 -16.552 -11.863 0.441 1.00 14.21 C ATOM 921 O LEU A 160 -16.244 -12.983 0.015 1.00 14.45 O ATOM 922 CB LEU A 160 -18.380 -11.071 -1.167 1.00 14.20 C ATOM 923 CG LEU A 160 -19.566 -10.801 -0.270 1.00 22.90 C ATOM 924 CD1 LEU A 160 -19.661 -9.221 -0.034 1.00 21.68 C ATOM 925 CD2 LEU A 160 -20.781 -11.370 -1.071 1.00 19.81 C ATOM 926 HA LEU A 160 -16.999 -9.790 -0.002 1.00 0.00 H ATOM 927 HB2 LEU A 160 -18.497 -10.470 -2.069 1.00 0.00 H ATOM 928 HB3 LEU A 160 -18.392 -12.128 -1.432 1.00 0.00 H ATOM 929 HG LEU A 160 -19.512 -11.259 0.718 1.00 0.00 H ATOM 930 HD21 LEU A 160 -20.860 -10.851 -2.026 1.00 0.00 H ATOM 931 HD22 LEU A 160 -20.632 -12.435 -1.247 1.00 0.00 H ATOM 932 HD23 LEU A 160 -21.695 -11.220 -0.497 1.00 0.00 H ATOM 933 HD11 LEU A 160 -18.744 -8.870 0.439 1.00 0.00 H ATOM 934 HD12 LEU A 160 -19.792 -8.719 -0.993 1.00 0.00 H ATOM 935 HD13 LEU A 160 -20.511 -9.002 0.612 1.00 0.00 H ATOM 936 H LEU A 160 -16.058 -11.315 -2.449 1.00 0.00 H ATOM 937 N VAL A 161 -16.490 -11.537 1.700 1.00 11.75 N ATOM 938 CA VAL A 161 -16.218 -12.487 2.774 1.00 13.09 C ATOM 939 C VAL A 161 -17.540 -12.942 3.414 1.00 12.50 C ATOM 940 O VAL A 161 -18.339 -12.147 3.854 1.00 13.81 O ATOM 941 CB VAL A 161 -15.343 -11.815 3.824 1.00 14.66 C ATOM 942 CG1 VAL A 161 -15.225 -12.651 5.092 1.00 15.08 C ATOM 943 CG2 VAL A 161 -13.955 -11.507 3.265 1.00 13.60 C ATOM 944 HA VAL A 161 -15.702 -13.358 2.370 1.00 0.00 H ATOM 945 HB VAL A 161 -15.832 -10.878 4.089 1.00 0.00 H ATOM 946 HG11 VAL A 161 -16.216 -12.801 5.520 1.00 0.00 H ATOM 947 HG12 VAL A 161 -14.783 -13.617 4.849 1.00 0.00 H ATOM 948 HG13 VAL A 161 -14.592 -12.131 5.811 1.00 0.00 H ATOM 949 HG21 VAL A 161 -13.476 -12.435 2.952 1.00 0.00 H ATOM 950 HG22 VAL A 161 -14.050 -10.839 2.409 1.00 0.00 H ATOM 951 HG23 VAL A 161 -13.352 -11.028 4.036 1.00 0.00 H ATOM 952 H VAL A 161 -16.643 -10.541 1.955 1.00 0.00 H ATOM 953 N VAL A 162 -17.792 -14.251 3.391 1.00 11.53 N ATOM 954 CA VAL A 162 -19.121 -14.794 3.841 1.00 12.47 C ATOM 955 C VAL A 162 -18.852 -15.909 4.859 1.00 12.17 C ATOM 956 O VAL A 162 -17.902 -16.701 4.707 1.00 11.76 O ATOM 957 CB VAL A 162 -19.743 -15.409 2.584 1.00 12.40 C ATOM 958 CG1 VAL A 162 -21.086 -16.065 2.930 1.00 15.50 C ATOM 959 CG2 VAL A 162 -19.939 -14.272 1.471 1.00 11.71 C ATOM 960 HA VAL A 162 -19.764 -14.037 4.291 1.00 0.00 H ATOM 961 HB VAL A 162 -19.078 -16.177 2.188 1.00 0.00 H ATOM 962 HG11 VAL A 162 -20.926 -16.848 3.671 1.00 0.00 H ATOM 963 HG12 VAL A 162 -21.763 -15.312 3.334 1.00 0.00 H ATOM 964 HG13 VAL A 162 -21.520 -16.499 2.029 1.00 0.00 H ATOM 965 HG21 VAL A 162 -20.598 -13.495 1.859 1.00 0.00 H ATOM 966 HG22 VAL A 162 -18.971 -13.838 1.222 1.00 0.00 H ATOM 967 HG23 VAL A 162 -20.382 -14.712 0.578 1.00 0.00 H ATOM 968 H VAL A 162 -17.058 -14.907 3.057 1.00 0.00 H ATOM 969 N PHE A 163 -19.714 -15.997 5.861 1.00 10.80 N ATOM 970 CA PHE A 163 -19.778 -17.163 6.726 1.00 10.83 C ATOM 971 C PHE A 163 -21.083 -17.897 6.412 1.00 11.21 C ATOM 972 O PHE A 163 -22.130 -17.306 6.435 1.00 13.00 O ATOM 973 CB PHE A 163 -19.721 -16.768 8.206 1.00 11.39 C ATOM 974 CG PHE A 163 -18.403 -16.194 8.624 1.00 12.25 C ATOM 975 CD1 PHE A 163 -17.408 -17.005 9.121 1.00 12.09 C ATOM 976 CD2 PHE A 163 -18.154 -14.855 8.490 1.00 10.79 C ATOM 977 CE1 PHE A 163 -16.207 -16.490 9.494 1.00 11.75 C ATOM 978 CE2 PHE A 163 -16.942 -14.336 8.868 1.00 14.57 C ATOM 979 CZ PHE A 163 -15.976 -15.160 9.368 1.00 15.89 C ATOM 980 HA PHE A 163 -18.919 -17.809 6.542 1.00 0.00 H ATOM 981 HB2 PHE A 163 -20.496 -16.025 8.395 1.00 0.00 H ATOM 982 HB3 PHE A 163 -19.917 -17.656 8.807 1.00 0.00 H ATOM 983 HD2 PHE A 163 -18.922 -14.198 8.081 1.00 0.00 H ATOM 984 HE2 PHE A 163 -16.751 -13.267 8.769 1.00 0.00 H ATOM 985 HZ PHE A 163 -15.013 -14.747 9.668 1.00 0.00 H ATOM 986 HE1 PHE A 163 -15.432 -17.144 9.893 1.00 0.00 H ATOM 987 HD1 PHE A 163 -17.586 -18.076 9.217 1.00 0.00 H ATOM 988 H PHE A 163 -20.366 -15.206 6.034 1.00 0.00 H ATOM 989 N ALA A 164 -20.991 -19.184 6.121 1.00 12.35 N ATOM 990 CA ALA A 164 -22.139 -19.960 5.681 1.00 11.40 C ATOM 991 C ALA A 164 -21.978 -21.418 6.038 1.00 15.10 C ATOM 992 O ALA A 164 -20.910 -21.835 6.389 1.00 14.45 O ATOM 993 CB ALA A 164 -22.346 -19.812 4.200 1.00 13.33 C ATOM 994 HA ALA A 164 -23.017 -19.574 6.198 1.00 0.00 H ATOM 995 HB1 ALA A 164 -22.518 -18.762 3.962 1.00 0.00 H ATOM 996 HB2 ALA A 164 -21.459 -20.165 3.673 1.00 0.00 H ATOM 997 HB3 ALA A 164 -23.210 -20.402 3.895 1.00 0.00 H ATOM 998 H ALA A 164 -20.068 -19.656 6.210 1.00 0.00 H ATOM 999 N ARG A 165 -23.057 -22.172 5.962 1.00 13.22 N ATOM 1000 CA ARG A 165 -22.954 -23.574 6.310 1.00 13.93 C ATOM 1001 C ARG A 165 -23.566 -24.445 5.244 1.00 12.62 C ATOM 1002 O ARG A 165 -24.358 -24.011 4.461 1.00 14.75 O ATOM 1003 CB ARG A 165 -23.554 -23.860 7.680 1.00 19.47 C ATOM 1004 CG ARG A 165 -25.010 -23.992 7.678 1.00 28.57 C ATOM 1005 CD ARG A 165 -25.498 -24.481 9.027 1.00 34.25 C ATOM 1006 NE ARG A 165 -25.108 -23.590 10.100 1.00 38.07 N ATOM 1007 CZ ARG A 165 -25.784 -22.501 10.440 1.00 43.20 C ATOM 1008 NH1 ARG A 165 -25.348 -21.740 11.427 1.00 44.14 N ATOM 1009 NH2 ARG A 165 -26.899 -22.172 9.794 1.00 43.90 N ATOM 1010 HA ARG A 165 -21.894 -23.820 6.369 1.00 0.00 H ATOM 1011 HB2 ARG A 165 -23.126 -24.790 8.054 1.00 0.00 H ATOM 1012 HB3 ARG A 165 -23.285 -23.043 8.349 1.00 0.00 H ATOM 1013 HG2 ARG A 165 -25.459 -23.022 7.463 1.00 0.00 H ATOM 1014 HG3 ARG A 165 -25.305 -24.706 6.909 1.00 0.00 H ATOM 1015 HD2 ARG A 165 -25.076 -25.468 9.218 1.00 0.00 H ATOM 1016 HD3 ARG A 165 -26.586 -24.550 9.004 1.00 0.00 H ATOM 1017 HE ARG A 165 -24.246 -23.818 10.636 1.00 0.00 H ATOM 1018 HH12 ARG A 165 -25.875 -20.885 11.697 1.00 0.00 H ATOM 1019 HH11 ARG A 165 -24.477 -21.995 11.935 1.00 0.00 H ATOM 1020 HH22 ARG A 165 -27.424 -21.317 10.066 1.00 0.00 H ATOM 1021 HH21 ARG A 165 -27.246 -22.770 9.017 1.00 0.00 H ATOM 1022 H ARG A 165 -23.965 -21.767 5.658 1.00 0.00 H ATOM 1023 N GLY A 166 -23.120 -25.682 5.200 1.00 13.38 N ATOM 1024 CA GLY A 166 -23.719 -26.668 4.330 1.00 13.23 C ATOM 1025 C GLY A 166 -23.769 -26.218 2.892 1.00 13.55 C ATOM 1026 O GLY A 166 -22.793 -25.699 2.389 1.00 15.08 O ATOM 1027 HA3 GLY A 166 -24.736 -26.863 4.671 1.00 0.00 H ATOM 1028 HA2 GLY A 166 -23.135 -27.587 4.389 1.00 0.00 H ATOM 1029 H GLY A 166 -22.319 -25.956 5.804 1.00 0.00 H ATOM 1030 N ALA A 167 -24.925 -26.384 2.252 1.00 12.81 N ATOM 1031 CA ALA A 167 -25.078 -26.004 0.808 1.00 12.29 C ATOM 1032 C ALA A 167 -25.528 -24.558 0.893 1.00 15.48 C ATOM 1033 O ALA A 167 -26.539 -24.227 1.587 1.00 16.45 O ATOM 1034 CB ALA A 167 -26.120 -26.947 0.133 1.00 13.81 C ATOM 1035 HA ALA A 167 -24.180 -26.103 0.199 1.00 0.00 H ATOM 1036 HB1 ALA A 167 -25.775 -27.978 0.204 1.00 0.00 H ATOM 1037 HB2 ALA A 167 -27.080 -26.848 0.640 1.00 0.00 H ATOM 1038 HB3 ALA A 167 -26.232 -26.672 -0.916 1.00 0.00 H ATOM 1039 H ALA A 167 -25.738 -26.785 2.763 1.00 0.00 H ATOM 1040 N HIS A 168 -24.688 -23.661 0.335 1.00 13.43 N ATOM 1041 CA HIS A 168 -24.893 -22.228 0.557 1.00 13.67 C ATOM 1042 C HIS A 168 -24.811 -21.448 -0.754 1.00 14.10 C ATOM 1043 O HIS A 168 -24.501 -20.214 -0.730 1.00 12.90 O ATOM 1044 CB HIS A 168 -23.842 -21.705 1.540 1.00 11.87 C ATOM 1045 CG HIS A 168 -22.432 -21.997 1.089 1.00 13.93 C ATOM 1046 ND1 HIS A 168 -21.822 -23.227 1.320 1.00 11.74 N ATOM 1047 CD2 HIS A 168 -21.514 -21.217 0.439 1.00 13.00 C ATOM 1048 CE1 HIS A 168 -20.597 -23.201 0.756 1.00 11.05 C ATOM 1049 NE2 HIS A 168 -20.421 -22.008 0.227 1.00 11.24 N ATOM 1050 HA HIS A 168 -25.890 -22.085 0.974 1.00 0.00 H ATOM 1051 HB2 HIS A 168 -23.961 -20.626 1.638 1.00 0.00 H ATOM 1052 HB3 HIS A 168 -24.004 -22.177 2.509 1.00 0.00 H ATOM 1053 HD2 HIS A 168 -21.632 -20.173 0.149 1.00 0.00 H ATOM 1054 HE1 HIS A 168 -19.880 -24.022 0.741 1.00 0.00 H ATOM 1055 H HIS A 168 -23.895 -23.988 -0.253 1.00 0.00 H ATOM 1056 N GLY A 169 -25.260 -22.063 -1.850 1.00 15.00 N ATOM 1057 CA GLY A 169 -25.635 -21.365 -3.034 1.00 15.90 C ATOM 1058 C GLY A 169 -24.625 -21.333 -4.115 1.00 17.67 C ATOM 1059 O GLY A 169 -24.837 -20.686 -5.123 1.00 21.39 O ATOM 1060 HA3 GLY A 169 -25.861 -20.335 -2.757 1.00 0.00 H ATOM 1061 HA2 GLY A 169 -26.533 -21.838 -3.430 1.00 0.00 H ATOM 1062 H GLY A 169 -25.340 -23.100 -1.839 1.00 0.00 H ATOM 1063 N ASP A 170 -23.529 -22.081 -3.931 1.00 16.87 N ATOM 1064 CA ASP A 170 -22.556 -22.185 -5.028 1.00 20.75 C ATOM 1065 C ASP A 170 -22.348 -23.691 -5.295 1.00 23.90 C ATOM 1066 O ASP A 170 -23.005 -24.565 -4.719 1.00 25.11 O ATOM 1067 CB ASP A 170 -21.262 -21.382 -4.646 1.00 18.82 C ATOM 1068 CG ASP A 170 -20.553 -21.911 -3.384 1.00 21.14 C ATOM 1069 OD1 ASP A 170 -19.701 -21.152 -2.770 1.00 13.22 O ATOM 1070 OD2 ASP A 170 -20.701 -23.103 -2.989 1.00 18.02 O ATOM 1071 HA ASP A 170 -22.895 -21.735 -5.961 1.00 0.00 H ATOM 1072 HB2 ASP A 170 -20.564 -21.437 -5.481 1.00 0.00 H ATOM 1073 HB3 ASP A 170 -21.540 -20.342 -4.474 1.00 0.00 H ATOM 1074 H ASP A 170 -23.370 -22.578 -3.031 1.00 0.00 H ATOM 1075 N ASP A 171 -21.422 -24.083 -6.112 1.00 27.37 N ATOM 1076 CA ASP A 171 -21.572 -25.583 -6.331 1.00 29.22 C ATOM 1077 C ASP A 171 -20.905 -26.464 -5.299 1.00 26.59 C ATOM 1078 O ASP A 171 -20.857 -27.697 -5.404 1.00 27.75 O ATOM 1079 CB ASP A 171 -21.059 -25.927 -7.714 1.00 31.17 C ATOM 1080 CG ASP A 171 -22.032 -25.508 -8.767 1.00 38.14 C ATOM 1081 OD1 ASP A 171 -23.243 -25.358 -8.441 1.00 39.36 O ATOM 1082 OD2 ASP A 171 -21.568 -25.327 -9.922 1.00 44.64 O ATOM 1083 HA ASP A 171 -22.636 -25.795 -6.226 1.00 0.00 H ATOM 1084 HB2 ASP A 171 -20.111 -25.415 -7.880 1.00 0.00 H ATOM 1085 HB3 ASP A 171 -20.905 -27.004 -7.779 1.00 0.00 H ATOM 1086 H ASP A 171 -20.698 -23.475 -6.546 1.00 0.00 H ATOM 1087 N HIS A 172 -20.378 -25.829 -4.262 1.00 20.67 N ATOM 1088 CA HIS A 172 -19.391 -26.460 -3.396 1.00 19.87 C ATOM 1089 C HIS A 172 -19.817 -26.438 -1.984 1.00 18.59 C ATOM 1090 O HIS A 172 -19.478 -25.544 -1.168 1.00 15.59 O ATOM 1091 CB HIS A 172 -18.030 -25.752 -3.557 1.00 19.55 C ATOM 1092 CG HIS A 172 -17.564 -25.727 -4.999 1.00 24.80 C ATOM 1093 ND1 HIS A 172 -17.998 -24.787 -5.911 1.00 32.62 N ATOM 1094 CD2 HIS A 172 -16.712 -26.533 -5.667 1.00 29.89 C ATOM 1095 CE1 HIS A 172 -17.439 -25.021 -7.090 1.00 36.37 C ATOM 1096 NE2 HIS A 172 -16.664 -26.081 -6.967 1.00 33.78 N ATOM 1097 HA HIS A 172 -19.294 -27.504 -3.694 1.00 0.00 H ATOM 1098 HB2 HIS A 172 -18.123 -24.726 -3.200 1.00 0.00 H ATOM 1099 HB3 HIS A 172 -17.287 -26.278 -2.957 1.00 0.00 H ATOM 1100 HD2 HIS A 172 -16.165 -27.381 -5.255 1.00 0.00 H ATOM 1101 HE1 HIS A 172 -17.593 -24.440 -8.000 1.00 0.00 H ATOM 1102 H HIS A 172 -20.677 -24.853 -4.061 1.00 0.00 H ATOM 1103 N ALA A 173 -20.642 -27.381 -1.597 1.00 15.41 N ATOM 1104 CA ALA A 173 -21.129 -27.352 -0.246 1.00 14.48 C ATOM 1105 C ALA A 173 -20.099 -27.592 0.844 1.00 15.70 C ATOM 1106 O ALA A 173 -19.096 -28.322 0.597 1.00 17.06 O ATOM 1107 CB ALA A 173 -22.268 -28.480 -0.088 1.00 15.92 C ATOM 1108 HA ALA A 173 -21.489 -26.333 -0.101 1.00 0.00 H ATOM 1109 HB1 ALA A 173 -23.082 -28.272 -0.782 1.00 0.00 H ATOM 1110 HB2 ALA A 173 -21.842 -29.458 -0.309 1.00 0.00 H ATOM 1111 HB3 ALA A 173 -22.648 -28.470 0.934 1.00 0.00 H ATOM 1112 H ALA A 173 -20.937 -28.132 -2.253 1.00 0.00 H ATOM 1113 N PHE A 174 -20.346 -27.081 2.030 1.00 13.93 N ATOM 1114 CA PHE A 174 -19.533 -27.321 3.139 1.00 12.42 C ATOM 1115 C PHE A 174 -19.955 -28.669 3.806 1.00 14.62 C ATOM 1116 O PHE A 174 -21.027 -29.241 3.397 1.00 16.99 O ATOM 1117 CB PHE A 174 -19.552 -26.229 4.174 1.00 12.15 C ATOM 1118 CG PHE A 174 -18.740 -25.013 3.762 1.00 10.72 C ATOM 1119 CD1 PHE A 174 -17.568 -25.128 3.025 1.00 16.55 C ATOM 1120 CD2 PHE A 174 -19.230 -23.719 4.001 1.00 12.89 C ATOM 1121 CE1 PHE A 174 -16.882 -23.952 2.587 1.00 14.19 C ATOM 1122 CE2 PHE A 174 -18.473 -22.574 3.642 1.00 12.49 C ATOM 1123 CZ PHE A 174 -17.347 -22.707 2.949 1.00 14.37 C ATOM 1124 HA PHE A 174 -18.512 -27.362 2.761 1.00 0.00 H ATOM 1125 HB2 PHE A 174 -20.585 -25.920 4.336 1.00 0.00 H ATOM 1126 HB3 PHE A 174 -19.142 -26.623 5.104 1.00 0.00 H ATOM 1127 HD2 PHE A 174 -20.206 -23.592 4.469 1.00 0.00 H ATOM 1128 HE2 PHE A 174 -18.816 -21.582 3.936 1.00 0.00 H ATOM 1129 HZ PHE A 174 -16.784 -21.819 2.663 1.00 0.00 H ATOM 1130 HE1 PHE A 174 -15.990 -24.041 1.966 1.00 0.00 H ATOM 1131 HD1 PHE A 174 -17.172 -26.114 2.781 1.00 0.00 H ATOM 1132 H PHE A 174 -21.182 -26.473 2.147 1.00 0.00 H ATOM 1133 N ASP A 175 -19.206 -29.092 4.826 1.00 16.21 N ATOM 1134 CA ASP A 175 -19.299 -30.489 5.319 1.00 15.38 C ATOM 1135 C ASP A 175 -19.415 -30.598 6.810 1.00 16.76 C ATOM 1136 O ASP A 175 -19.075 -31.674 7.385 1.00 17.99 O ATOM 1137 CB ASP A 175 -18.046 -31.250 4.810 1.00 15.36 C ATOM 1138 CG ASP A 175 -16.728 -30.610 5.268 1.00 20.64 C ATOM 1139 OD1 ASP A 175 -16.755 -29.492 5.888 1.00 16.71 O ATOM 1140 OD2 ASP A 175 -15.638 -31.184 5.010 1.00 18.87 O ATOM 1141 HA ASP A 175 -20.219 -30.928 4.931 1.00 0.00 H ATOM 1142 HB2 ASP A 175 -18.084 -32.273 5.185 1.00 0.00 H ATOM 1143 HB3 ASP A 175 -18.066 -31.263 3.720 1.00 0.00 H ATOM 1144 H ASP A 175 -18.546 -28.432 5.284 1.00 0.00 H ATOM 1145 N GLY A 176 -19.871 -29.584 7.516 1.00 15.60 N ATOM 1146 CA GLY A 176 -19.983 -29.625 8.991 1.00 17.87 C ATOM 1147 C GLY A 176 -18.652 -29.388 9.629 1.00 18.84 C ATOM 1148 O GLY A 176 -17.724 -29.040 8.949 1.00 18.26 O ATOM 1149 HA3 GLY A 176 -20.357 -30.603 9.295 1.00 0.00 H ATOM 1150 HA2 GLY A 176 -20.680 -28.853 9.319 1.00 0.00 H ATOM 1151 H GLY A 176 -20.164 -28.720 7.017 1.00 0.00 H ATOM 1152 N LYS A 177 -18.549 -29.643 10.913 1.00 20.06 N ATOM 1153 CA LYS A 177 -17.349 -29.376 11.644 1.00 20.96 C ATOM 1154 C LYS A 177 -16.193 -30.223 11.139 1.00 21.61 C ATOM 1155 O LYS A 177 -16.374 -31.419 10.847 1.00 24.13 O ATOM 1156 CB LYS A 177 -17.592 -29.627 13.136 1.00 21.70 C ATOM 1157 CG LYS A 177 -16.580 -28.980 13.977 1.00 26.90 C ATOM 1158 CD LYS A 177 -16.825 -29.268 15.443 1.00 36.29 C ATOM 1159 CE LYS A 177 -16.118 -28.219 16.368 1.00 44.19 C ATOM 1160 NZ LYS A 177 -14.825 -27.670 15.809 1.00 49.09 N ATOM 1161 HA LYS A 177 -17.077 -28.331 11.494 1.00 0.00 H ATOM 1162 HB2 LYS A 177 -18.574 -29.236 13.403 1.00 0.00 H ATOM 1163 HB3 LYS A 177 -17.568 -30.701 13.320 1.00 0.00 H ATOM 1164 HG2 LYS A 177 -15.594 -29.354 13.700 1.00 0.00 H ATOM 1165 HG3 LYS A 177 -16.617 -27.903 13.814 1.00 0.00 H ATOM 1166 HD2 LYS A 177 -17.898 -29.241 15.634 1.00 0.00 H ATOM 1167 HD3 LYS A 177 -16.441 -30.261 15.677 1.00 0.00 H ATOM 1168 HE2 LYS A 177 -15.902 -28.697 17.324 1.00 0.00 H ATOM 1169 HE3 LYS A 177 -16.803 -27.386 16.526 1.00 0.00 H ATOM 1170 HZ1 LYS A 177 -14.153 -28.450 15.663 1.00 0.00 H ATOM 1171 HZ2 LYS A 177 -15.014 -27.199 14.901 1.00 0.00 H ATOM 1172 HZ3 LYS A 177 -14.422 -26.985 16.480 1.00 0.00 H ATOM 1173 H LYS A 177 -19.364 -30.051 11.413 1.00 0.00 H ATOM 1174 N GLY A 178 -15.041 -29.577 10.922 1.00 20.82 N ATOM 1175 CA GLY A 178 -13.858 -30.284 10.449 1.00 22.01 C ATOM 1176 C GLY A 178 -13.848 -30.379 8.925 1.00 19.64 C ATOM 1177 O GLY A 178 -14.654 -29.715 8.208 1.00 19.37 O ATOM 1178 HA3 GLY A 178 -13.852 -31.290 10.869 1.00 0.00 H ATOM 1179 HA2 GLY A 178 -12.967 -29.749 10.779 1.00 0.00 H ATOM 1180 H GLY A 178 -14.989 -28.553 11.094 1.00 0.00 H ATOM 1181 N GLY A 179 -12.857 -31.101 8.372 1.00 18.44 N ATOM 1182 CA GLY A 179 -12.765 -31.194 6.944 1.00 16.76 C ATOM 1183 C GLY A 179 -12.571 -29.827 6.297 1.00 17.15 C ATOM 1184 O GLY A 179 -11.599 -29.133 6.651 1.00 17.91 O ATOM 1185 HA3 GLY A 179 -13.683 -31.639 6.560 1.00 0.00 H ATOM 1186 HA2 GLY A 179 -11.918 -31.830 6.686 1.00 0.00 H ATOM 1187 H GLY A 179 -12.163 -31.588 8.975 1.00 0.00 H ATOM 1188 N ILE A 180 -13.361 -29.491 5.300 1.00 15.01 N ATOM 1189 CA ILE A 180 -13.280 -28.165 4.625 1.00 14.04 C ATOM 1190 C ILE A 180 -13.533 -27.079 5.672 1.00 15.06 C ATOM 1191 O ILE A 180 -14.597 -27.014 6.299 1.00 15.26 O ATOM 1192 CB ILE A 180 -14.338 -27.989 3.489 1.00 15.90 C ATOM 1193 CG1 ILE A 180 -14.186 -29.054 2.397 1.00 16.57 C ATOM 1194 CG2 ILE A 180 -14.304 -26.595 2.889 1.00 14.95 C ATOM 1195 CD1 ILE A 180 -15.602 -29.268 1.750 1.00 19.69 C ATOM 1196 HA ILE A 180 -12.291 -28.091 4.173 1.00 0.00 H ATOM 1197 HB ILE A 180 -15.314 -28.125 3.954 1.00 0.00 H ATOM 1198 HG12 ILE A 180 -13.478 -28.715 1.641 1.00 0.00 H ATOM 1199 HG13 ILE A 180 -13.830 -29.987 2.833 1.00 0.00 H ATOM 1200 HD11 ILE A 180 -16.303 -29.602 2.515 1.00 0.00 H ATOM 1201 HD12 ILE A 180 -15.950 -28.328 1.322 1.00 0.00 H ATOM 1202 HD13 ILE A 180 -15.532 -30.022 0.966 1.00 0.00 H ATOM 1203 HG21 ILE A 180 -14.514 -25.861 3.667 1.00 0.00 H ATOM 1204 HG22 ILE A 180 -13.317 -26.406 2.467 1.00 0.00 H ATOM 1205 HG23 ILE A 180 -15.056 -26.520 2.104 1.00 0.00 H ATOM 1206 H ILE A 180 -14.069 -30.177 4.970 1.00 0.00 H ATOM 1207 N LEU A 181 -12.601 -26.153 5.768 1.00 13.32 N ATOM 1208 CA LEU A 181 -12.724 -25.039 6.748 1.00 12.09 C ATOM 1209 C LEU A 181 -13.259 -23.817 6.016 1.00 11.81 C ATOM 1210 O LEU A 181 -14.010 -23.007 6.619 1.00 11.87 O ATOM 1211 CB LEU A 181 -11.358 -24.671 7.371 1.00 12.07 C ATOM 1212 CG LEU A 181 -10.656 -25.905 7.977 1.00 12.19 C ATOM 1213 CD1 LEU A 181 -9.323 -25.371 8.543 1.00 14.87 C ATOM 1214 CD2 LEU A 181 -11.562 -26.517 9.094 1.00 16.01 C ATOM 1215 HA LEU A 181 -13.392 -25.357 7.548 1.00 0.00 H ATOM 1216 HB2 LEU A 181 -10.719 -24.246 6.597 1.00 0.00 H ATOM 1217 HB3 LEU A 181 -11.515 -23.932 8.157 1.00 0.00 H ATOM 1218 HG LEU A 181 -10.476 -26.699 7.252 1.00 0.00 H ATOM 1219 HD21 LEU A 181 -11.730 -25.773 9.872 1.00 0.00 H ATOM 1220 HD22 LEU A 181 -12.518 -26.815 8.662 1.00 0.00 H ATOM 1221 HD23 LEU A 181 -11.068 -27.389 9.523 1.00 0.00 H ATOM 1222 HD11 LEU A 181 -8.737 -24.931 7.736 1.00 0.00 H ATOM 1223 HD12 LEU A 181 -9.528 -24.613 9.299 1.00 0.00 H ATOM 1224 HD13 LEU A 181 -8.765 -26.193 8.992 1.00 0.00 H ATOM 1225 H LEU A 181 -11.766 -26.201 5.150 1.00 0.00 H ATOM 1226 N ALA A 182 -12.913 -23.664 4.719 1.00 11.29 N ATOM 1227 CA ALA A 182 -13.228 -22.476 3.969 1.00 11.50 C ATOM 1228 C ALA A 182 -12.907 -22.749 2.504 1.00 11.58 C ATOM 1229 O ALA A 182 -12.238 -23.768 2.206 1.00 13.20 O ATOM 1230 CB ALA A 182 -12.384 -21.257 4.425 1.00 11.58 C ATOM 1231 HA ALA A 182 -14.280 -22.240 4.127 1.00 0.00 H ATOM 1232 HB1 ALA A 182 -12.579 -21.056 5.478 1.00 0.00 H ATOM 1233 HB2 ALA A 182 -11.326 -21.477 4.285 1.00 0.00 H ATOM 1234 HB3 ALA A 182 -12.657 -20.385 3.831 1.00 0.00 H ATOM 1235 H ALA A 182 -12.400 -24.434 4.244 1.00 0.00 H ATOM 1236 N HIS A 183 -13.356 -21.918 1.605 1.00 10.72 N ATOM 1237 CA HIS A 183 -12.924 -21.968 0.230 1.00 11.93 C ATOM 1238 C HIS A 183 -13.056 -20.644 -0.440 1.00 12.86 C ATOM 1239 O HIS A 183 -13.702 -19.759 0.079 1.00 11.43 O ATOM 1240 CB HIS A 183 -13.604 -23.098 -0.612 1.00 9.41 C ATOM 1241 CG HIS A 183 -15.072 -22.948 -0.720 1.00 12.51 C ATOM 1242 ND1 HIS A 183 -15.923 -24.055 -0.724 1.00 13.90 N ATOM 1243 CD2 HIS A 183 -15.823 -21.849 -0.876 1.00 12.86 C ATOM 1244 CE1 HIS A 183 -17.177 -23.613 -0.808 1.00 15.25 C ATOM 1245 NE2 HIS A 183 -17.160 -22.279 -0.946 1.00 14.18 N ATOM 1246 HA HIS A 183 -11.866 -22.227 0.274 1.00 0.00 H ATOM 1247 HB2 HIS A 183 -13.180 -23.084 -1.616 1.00 0.00 H ATOM 1248 HB3 HIS A 183 -13.388 -24.057 -0.142 1.00 0.00 H ATOM 1249 HD2 HIS A 183 -15.466 -20.821 -0.937 1.00 0.00 H ATOM 1250 HE1 HIS A 183 -18.072 -24.235 -0.771 1.00 0.00 H ATOM 1251 H HIS A 183 -14.048 -21.196 1.889 1.00 0.00 H ATOM 1252 N ALA A 184 -12.407 -20.462 -1.612 1.00 11.47 N ATOM 1253 CA ALA A 184 -12.473 -19.167 -2.272 1.00 10.67 C ATOM 1254 C ALA A 184 -12.358 -19.298 -3.756 1.00 11.61 C ATOM 1255 O ALA A 184 -11.654 -20.246 -4.219 1.00 15.89 O ATOM 1256 CB ALA A 184 -11.340 -18.202 -1.768 1.00 12.26 C ATOM 1257 HA ALA A 184 -13.447 -18.747 -2.019 1.00 0.00 H ATOM 1258 HB1 ALA A 184 -11.447 -18.047 -0.694 1.00 0.00 H ATOM 1259 HB2 ALA A 184 -10.367 -18.646 -1.977 1.00 0.00 H ATOM 1260 HB3 ALA A 184 -11.423 -17.246 -2.284 1.00 0.00 H ATOM 1261 H ALA A 184 -11.865 -21.241 -2.038 1.00 0.00 H ATOM 1262 N PHE A 185 -13.002 -18.368 -4.433 1.00 10.62 N ATOM 1263 CA PHE A 185 -12.974 -18.429 -5.885 1.00 13.17 C ATOM 1264 C PHE A 185 -11.848 -17.541 -6.384 1.00 13.62 C ATOM 1265 O PHE A 185 -11.579 -16.471 -5.853 1.00 13.82 O ATOM 1266 CB PHE A 185 -14.281 -17.948 -6.503 1.00 12.89 C ATOM 1267 CG PHE A 185 -15.402 -18.871 -6.175 1.00 15.22 C ATOM 1268 CD1 PHE A 185 -15.788 -19.844 -7.066 1.00 21.26 C ATOM 1269 CD2 PHE A 185 -15.986 -18.823 -4.867 1.00 18.40 C ATOM 1270 CE1 PHE A 185 -16.809 -20.723 -6.733 1.00 21.68 C ATOM 1271 CE2 PHE A 185 -17.019 -19.728 -4.497 1.00 20.50 C ATOM 1272 CZ PHE A 185 -17.393 -20.666 -5.482 1.00 17.07 C ATOM 1273 HA PHE A 185 -12.825 -19.468 -6.177 1.00 0.00 H ATOM 1274 HB2 PHE A 185 -14.513 -16.955 -6.118 1.00 0.00 H ATOM 1275 HB3 PHE A 185 -14.166 -17.898 -7.586 1.00 0.00 H ATOM 1276 HD2 PHE A 185 -15.634 -18.084 -4.147 1.00 0.00 H ATOM 1277 HE2 PHE A 185 -17.491 -19.699 -3.515 1.00 0.00 H ATOM 1278 HZ PHE A 185 -18.181 -21.381 -5.245 1.00 0.00 H ATOM 1279 HE1 PHE A 185 -17.151 -21.460 -7.460 1.00 0.00 H ATOM 1280 HD1 PHE A 185 -15.292 -19.925 -8.033 1.00 0.00 H ATOM 1281 H PHE A 185 -13.517 -17.610 -3.941 1.00 0.00 H ATOM 1282 N GLY A 186 -11.211 -17.999 -7.470 1.00 14.57 N ATOM 1283 CA GLY A 186 -10.147 -17.131 -8.022 1.00 15.33 C ATOM 1284 C GLY A 186 -10.664 -15.832 -8.646 1.00 14.26 C ATOM 1285 O GLY A 186 -11.885 -15.652 -8.807 1.00 16.06 O ATOM 1286 HA3 GLY A 186 -9.611 -17.690 -8.789 1.00 0.00 H ATOM 1287 HA2 GLY A 186 -9.461 -16.874 -7.215 1.00 0.00 H ATOM 1288 H GLY A 186 -11.451 -18.914 -7.901 1.00 0.00 H ATOM 1289 N PRO A 187 -9.781 -14.917 -9.054 1.00 14.83 N ATOM 1290 CA PRO A 187 -10.163 -13.607 -9.575 1.00 14.90 C ATOM 1291 C PRO A 187 -11.200 -13.697 -10.721 1.00 15.46 C ATOM 1292 O PRO A 187 -11.035 -14.501 -11.643 1.00 18.79 O ATOM 1293 CB PRO A 187 -8.832 -12.996 -10.063 1.00 15.13 C ATOM 1294 CG PRO A 187 -7.800 -13.712 -9.184 1.00 16.79 C ATOM 1295 CD PRO A 187 -8.328 -15.129 -9.019 1.00 13.15 C ATOM 1296 HA PRO A 187 -10.656 -13.000 -8.815 1.00 0.00 H ATOM 1297 HD3 PRO A 187 -8.001 -15.772 -9.836 1.00 0.00 H ATOM 1298 HD2 PRO A 187 -8.013 -15.562 -8.070 1.00 0.00 H ATOM 1299 HG3 PRO A 187 -7.716 -13.220 -8.215 1.00 0.00 H ATOM 1300 HG2 PRO A 187 -6.825 -13.722 -9.671 1.00 0.00 H ATOM 1301 HB2 PRO A 187 -8.665 -13.207 -11.119 1.00 0.00 H ATOM 1302 HB3 PRO A 187 -8.809 -11.918 -9.901 1.00 0.00 H ATOM 1303 N GLY A 188 -12.177 -12.798 -10.653 1.00 17.76 N ATOM 1304 CA GLY A 188 -13.219 -12.725 -11.715 1.00 17.92 C ATOM 1305 C GLY A 188 -14.330 -11.859 -11.196 1.00 19.17 C ATOM 1306 O GLY A 188 -14.349 -11.425 -10.022 1.00 20.02 O ATOM 1307 HA3 GLY A 188 -13.597 -13.723 -11.936 1.00 0.00 H ATOM 1308 HA2 GLY A 188 -12.798 -12.288 -12.621 1.00 0.00 H ATOM 1309 H GLY A 188 -12.214 -12.139 -9.850 1.00 0.00 H ATOM 1310 N SER A 189 -15.299 -11.595 -12.041 1.00 21.57 N ATOM 1311 CA SER A 189 -16.441 -10.811 -11.611 1.00 20.84 C ATOM 1312 C SER A 189 -17.424 -11.745 -10.834 1.00 21.09 C ATOM 1313 O SER A 189 -17.270 -13.004 -10.733 1.00 18.47 O ATOM 1314 CB SER A 189 -17.090 -10.183 -12.874 1.00 24.64 C ATOM 1315 OG SER A 189 -17.442 -11.287 -13.664 1.00 26.48 O ATOM 1316 HA SER A 189 -16.155 -10.004 -10.937 1.00 0.00 H ATOM 1317 HB2 SER A 189 -16.379 -9.544 -13.397 1.00 0.00 H ATOM 1318 HB3 SER A 189 -17.972 -9.601 -12.607 1.00 0.00 H ATOM 1319 HG SER A 189 -17.868 -10.971 -14.500 1.00 0.00 H ATOM 1320 H SER A 189 -15.248 -11.948 -13.018 1.00 0.00 H ATOM 1321 N GLY A 190 -18.402 -11.102 -10.199 1.00 21.19 N ATOM 1322 CA GLY A 190 -19.431 -11.813 -9.455 1.00 19.95 C ATOM 1323 C GLY A 190 -18.873 -12.622 -8.323 1.00 20.55 C ATOM 1324 O GLY A 190 -18.174 -12.061 -7.428 1.00 20.18 O ATOM 1325 HA3 GLY A 190 -19.955 -12.482 -10.137 1.00 0.00 H ATOM 1326 HA2 GLY A 190 -20.134 -11.085 -9.050 1.00 0.00 H ATOM 1327 H GLY A 190 -18.431 -10.063 -10.236 1.00 0.00 H ATOM 1328 N ILE A 191 -19.071 -13.935 -8.366 1.00 16.95 N ATOM 1329 CA ILE A 191 -18.590 -14.756 -7.249 1.00 16.32 C ATOM 1330 C ILE A 191 -17.035 -14.836 -7.238 1.00 14.71 C ATOM 1331 O ILE A 191 -16.457 -15.256 -6.254 1.00 15.01 O ATOM 1332 CB ILE A 191 -19.195 -16.147 -7.275 1.00 17.85 C ATOM 1333 CG1 ILE A 191 -19.134 -16.709 -5.841 1.00 21.23 C ATOM 1334 CG2 ILE A 191 -18.605 -16.954 -8.451 1.00 20.08 C ATOM 1335 CD1 ILE A 191 -20.099 -17.833 -5.621 1.00 29.20 C ATOM 1336 HA ILE A 191 -18.914 -14.269 -6.330 1.00 0.00 H ATOM 1337 HB ILE A 191 -20.258 -16.185 -7.515 1.00 0.00 H ATOM 1338 HG12 ILE A 191 -18.124 -17.073 -5.651 1.00 0.00 H ATOM 1339 HG13 ILE A 191 -19.367 -15.907 -5.141 1.00 0.00 H ATOM 1340 HD11 ILE A 191 -21.114 -17.479 -5.799 1.00 0.00 H ATOM 1341 HD12 ILE A 191 -19.871 -18.646 -6.310 1.00 0.00 H ATOM 1342 HD13 ILE A 191 -20.012 -18.189 -4.595 1.00 0.00 H ATOM 1343 HG21 ILE A 191 -18.830 -16.445 -9.388 1.00 0.00 H ATOM 1344 HG22 ILE A 191 -17.525 -17.033 -8.330 1.00 0.00 H ATOM 1345 HG23 ILE A 191 -19.045 -17.951 -8.462 1.00 0.00 H ATOM 1346 H ILE A 191 -19.557 -14.372 -9.175 1.00 0.00 H ATOM 1347 N GLY A 192 -16.409 -14.478 -8.376 1.00 16.30 N ATOM 1348 CA GLY A 192 -14.954 -14.484 -8.453 1.00 15.41 C ATOM 1349 C GLY A 192 -14.387 -13.729 -7.294 1.00 14.10 C ATOM 1350 O GLY A 192 -14.911 -12.687 -6.912 1.00 15.17 O ATOM 1351 HA3 GLY A 192 -14.638 -14.012 -9.383 1.00 0.00 H ATOM 1352 HA2 GLY A 192 -14.593 -15.512 -8.428 1.00 0.00 H ATOM 1353 H GLY A 192 -16.969 -14.195 -9.206 1.00 0.00 H ATOM 1354 N GLY A 193 -13.301 -14.235 -6.718 1.00 12.86 N ATOM 1355 CA GLY A 193 -12.702 -13.568 -5.596 1.00 14.22 C ATOM 1356 C GLY A 193 -13.292 -13.878 -4.238 1.00 13.63 C ATOM 1357 O GLY A 193 -12.648 -13.677 -3.182 1.00 14.41 O ATOM 1358 HA3 GLY A 193 -12.793 -12.494 -5.760 1.00 0.00 H ATOM 1359 HA2 GLY A 193 -11.647 -13.842 -5.571 1.00 0.00 H ATOM 1360 H GLY A 193 -12.884 -15.116 -7.081 1.00 0.00 H ATOM 1361 N ASP A 194 -14.542 -14.383 -4.228 1.00 12.59 N ATOM 1362 CA ASP A 194 -15.195 -14.391 -2.927 1.00 11.89 C ATOM 1363 C ASP A 194 -14.666 -15.492 -2.069 1.00 12.23 C ATOM 1364 O ASP A 194 -14.291 -16.552 -2.542 1.00 15.08 O ATOM 1365 CB ASP A 194 -16.715 -14.556 -3.092 1.00 13.94 C ATOM 1366 CG ASP A 194 -17.340 -13.361 -3.757 1.00 14.71 C ATOM 1367 OD1 ASP A 194 -16.669 -12.319 -4.103 1.00 15.29 O ATOM 1368 OD2 ASP A 194 -18.608 -13.398 -3.980 1.00 14.29 O ATOM 1369 HA ASP A 194 -14.984 -13.437 -2.443 1.00 0.00 H ATOM 1370 HB2 ASP A 194 -16.910 -15.440 -3.700 1.00 0.00 H ATOM 1371 HB3 ASP A 194 -17.164 -14.687 -2.108 1.00 0.00 H ATOM 1372 H ASP A 194 -15.006 -14.741 -5.087 1.00 0.00 H ATOM 1373 N ALA A 195 -14.684 -15.258 -0.776 1.00 11.34 N ATOM 1374 CA ALA A 195 -14.082 -16.215 0.207 1.00 11.77 C ATOM 1375 C ALA A 195 -15.181 -16.590 1.216 1.00 14.68 C ATOM 1376 O ALA A 195 -15.760 -15.735 1.866 1.00 12.03 O ATOM 1377 CB ALA A 195 -12.937 -15.552 0.963 1.00 12.35 C ATOM 1378 HA ALA A 195 -13.697 -17.090 -0.316 1.00 0.00 H ATOM 1379 HB1 ALA A 195 -12.169 -15.240 0.256 1.00 0.00 H ATOM 1380 HB2 ALA A 195 -13.314 -14.682 1.500 1.00 0.00 H ATOM 1381 HB3 ALA A 195 -12.512 -16.262 1.672 1.00 0.00 H ATOM 1382 H ALA A 195 -15.128 -14.385 -0.426 1.00 0.00 H ATOM 1383 N HIS A 196 -15.400 -17.881 1.333 1.00 11.40 N ATOM 1384 CA HIS A 196 -16.497 -18.336 2.181 1.00 13.29 C ATOM 1385 C HIS A 196 -15.958 -19.226 3.293 1.00 12.66 C ATOM 1386 O HIS A 196 -15.036 -20.072 3.057 1.00 11.27 O ATOM 1387 CB HIS A 196 -17.419 -19.273 1.349 1.00 12.65 C ATOM 1388 CG HIS A 196 -18.072 -18.565 0.203 1.00 13.04 C ATOM 1389 ND1 HIS A 196 -18.821 -19.228 -0.760 1.00 12.30 N ATOM 1390 CD2 HIS A 196 -18.142 -17.238 -0.098 1.00 12.75 C ATOM 1391 CE1 HIS A 196 -19.279 -18.328 -1.604 1.00 12.68 C ATOM 1392 NE2 HIS A 196 -18.890 -17.121 -1.232 1.00 14.95 N ATOM 1393 HA HIS A 196 -17.012 -17.457 2.568 1.00 0.00 H ATOM 1394 HB2 HIS A 196 -16.820 -20.095 0.957 1.00 0.00 H ATOM 1395 HB3 HIS A 196 -18.195 -19.670 2.003 1.00 0.00 H ATOM 1396 HD2 HIS A 196 -17.685 -16.422 0.463 1.00 0.00 H ATOM 1397 HE1 HIS A 196 -19.889 -18.546 -2.481 1.00 0.00 H ATOM 1398 H HIS A 196 -14.801 -18.567 0.830 1.00 0.00 H ATOM 1399 N PHE A 197 -16.380 -18.976 4.514 1.00 10.32 N ATOM 1400 CA PHE A 197 -15.874 -19.671 5.679 1.00 11.35 C ATOM 1401 C PHE A 197 -16.991 -20.556 6.235 1.00 12.27 C ATOM 1402 O PHE A 197 -18.123 -20.060 6.383 1.00 12.39 O ATOM 1403 CB PHE A 197 -15.346 -18.677 6.760 1.00 10.91 C ATOM 1404 CG PHE A 197 -14.204 -17.824 6.227 1.00 8.77 C ATOM 1405 CD1 PHE A 197 -12.883 -18.149 6.543 1.00 10.40 C ATOM 1406 CD2 PHE A 197 -14.452 -16.777 5.360 1.00 13.73 C ATOM 1407 CE1 PHE A 197 -11.801 -17.406 6.096 1.00 13.00 C ATOM 1408 CE2 PHE A 197 -13.348 -16.068 4.732 1.00 15.59 C ATOM 1409 CZ PHE A 197 -11.986 -16.399 5.108 1.00 13.07 C ATOM 1410 HA PHE A 197 -15.024 -20.289 5.390 1.00 0.00 H ATOM 1411 HB2 PHE A 197 -16.162 -18.023 7.069 1.00 0.00 H ATOM 1412 HB3 PHE A 197 -14.992 -19.245 7.620 1.00 0.00 H ATOM 1413 HD2 PHE A 197 -15.479 -16.481 5.146 1.00 0.00 H ATOM 1414 HE2 PHE A 197 -13.542 -15.296 3.987 1.00 0.00 H ATOM 1415 HZ PHE A 197 -11.135 -15.894 4.650 1.00 0.00 H ATOM 1416 HE1 PHE A 197 -10.807 -17.594 6.502 1.00 0.00 H ATOM 1417 HD1 PHE A 197 -12.695 -19.023 7.167 1.00 0.00 H ATOM 1418 H PHE A 197 -17.109 -18.247 4.648 1.00 0.00 H ATOM 1419 N ASP A 198 -16.658 -21.814 6.613 1.00 10.22 N ATOM 1420 CA ASP A 198 -17.691 -22.756 7.108 1.00 9.27 C ATOM 1421 C ASP A 198 -18.064 -22.406 8.570 1.00 10.62 C ATOM 1422 O ASP A 198 -17.277 -22.493 9.484 1.00 13.07 O ATOM 1423 CB ASP A 198 -17.101 -24.172 6.958 1.00 12.14 C ATOM 1424 CG ASP A 198 -18.062 -25.263 7.376 1.00 13.95 C ATOM 1425 OD1 ASP A 198 -19.225 -24.970 7.754 1.00 12.84 O ATOM 1426 OD2 ASP A 198 -17.667 -26.460 7.123 1.00 13.57 O ATOM 1427 HA ASP A 198 -18.619 -22.692 6.540 1.00 0.00 H ATOM 1428 HB2 ASP A 198 -16.833 -24.327 5.913 1.00 0.00 H ATOM 1429 HB3 ASP A 198 -16.206 -24.242 7.576 1.00 0.00 H ATOM 1430 H ASP A 198 -15.666 -22.122 6.555 1.00 0.00 H ATOM 1431 N GLU A 199 -19.311 -21.926 8.709 1.00 10.33 N ATOM 1432 CA GLU A 199 -19.743 -21.580 10.062 1.00 14.28 C ATOM 1433 C GLU A 199 -19.788 -22.782 10.970 1.00 14.65 C ATOM 1434 O GLU A 199 -19.787 -22.607 12.205 1.00 15.92 O ATOM 1435 CB GLU A 199 -21.159 -20.876 9.998 1.00 12.13 C ATOM 1436 CG GLU A 199 -21.506 -20.260 11.334 1.00 18.55 C ATOM 1437 CD GLU A 199 -20.485 -19.203 11.824 1.00 19.28 C ATOM 1438 OE1 GLU A 199 -20.543 -18.078 11.227 1.00 18.42 O ATOM 1439 OE2 GLU A 199 -19.677 -19.498 12.755 1.00 20.29 O ATOM 1440 HA GLU A 199 -19.010 -20.893 10.486 1.00 0.00 H ATOM 1441 HB2 GLU A 199 -21.138 -20.095 9.238 1.00 0.00 H ATOM 1442 HB3 GLU A 199 -21.916 -21.615 9.736 1.00 0.00 H ATOM 1443 HG2 GLU A 199 -22.481 -19.781 11.248 1.00 0.00 H ATOM 1444 HG3 GLU A 199 -21.558 -21.057 12.076 1.00 0.00 H ATOM 1445 H GLU A 199 -19.941 -21.806 7.890 1.00 0.00 H ATOM 1446 N ASP A 200 -19.818 -23.999 10.451 1.00 13.70 N ATOM 1447 CA ASP A 200 -19.750 -25.182 11.371 1.00 16.04 C ATOM 1448 C ASP A 200 -18.377 -25.385 12.040 1.00 16.67 C ATOM 1449 O ASP A 200 -18.267 -26.154 13.031 1.00 19.95 O ATOM 1450 CB ASP A 200 -20.221 -26.438 10.653 1.00 16.53 C ATOM 1451 CG ASP A 200 -21.772 -26.497 10.512 1.00 18.35 C ATOM 1452 OD1 ASP A 200 -22.444 -25.875 11.403 1.00 27.12 O ATOM 1453 OD2 ASP A 200 -22.325 -27.160 9.578 1.00 19.11 O ATOM 1454 HA ASP A 200 -20.430 -24.968 12.196 1.00 0.00 H ATOM 1455 HB2 ASP A 200 -19.778 -26.459 9.657 1.00 0.00 H ATOM 1456 HB3 ASP A 200 -19.887 -27.309 11.216 1.00 0.00 H ATOM 1457 H ASP A 200 -19.888 -24.133 9.422 1.00 0.00 H ATOM 1458 N GLU A 201 -17.358 -24.548 11.676 1.00 14.01 N ATOM 1459 CA GLU A 201 -16.151 -24.500 12.457 1.00 13.94 C ATOM 1460 C GLU A 201 -16.306 -23.523 13.609 1.00 15.82 C ATOM 1461 O GLU A 201 -17.230 -22.689 13.573 1.00 16.29 O ATOM 1462 CB GLU A 201 -14.986 -23.985 11.590 1.00 13.47 C ATOM 1463 CG GLU A 201 -14.865 -24.654 10.197 1.00 14.35 C ATOM 1464 CD GLU A 201 -14.884 -26.164 10.273 1.00 18.08 C ATOM 1465 OE1 GLU A 201 -14.453 -26.705 11.322 1.00 19.26 O ATOM 1466 OE2 GLU A 201 -15.283 -26.735 9.283 1.00 22.11 O ATOM 1467 HA GLU A 201 -15.954 -25.506 12.827 1.00 0.00 H ATOM 1468 HB2 GLU A 201 -15.122 -22.914 11.441 1.00 0.00 H ATOM 1469 HB3 GLU A 201 -14.057 -24.160 12.132 1.00 0.00 H ATOM 1470 HG2 GLU A 201 -15.699 -24.325 9.578 1.00 0.00 H ATOM 1471 HG3 GLU A 201 -13.928 -24.339 9.738 1.00 0.00 H ATOM 1472 H GLU A 201 -17.456 -23.946 10.834 1.00 0.00 H ATOM 1473 N PHE A 202 -15.438 -23.606 14.596 1.00 15.23 N ATOM 1474 CA PHE A 202 -15.395 -22.628 15.674 1.00 16.22 C ATOM 1475 C PHE A 202 -14.232 -21.685 15.430 1.00 15.98 C ATOM 1476 O PHE A 202 -13.085 -22.050 15.689 1.00 17.39 O ATOM 1477 CB PHE A 202 -15.243 -23.320 17.074 1.00 18.01 C ATOM 1478 CG PHE A 202 -15.381 -22.339 18.196 1.00 16.92 C ATOM 1479 CD1 PHE A 202 -16.606 -21.650 18.353 1.00 22.19 C ATOM 1480 CD2 PHE A 202 -14.304 -22.015 19.015 1.00 23.62 C ATOM 1481 CE1 PHE A 202 -16.820 -20.725 19.373 1.00 27.87 C ATOM 1482 CE2 PHE A 202 -14.498 -21.018 20.058 1.00 27.01 C ATOM 1483 CZ PHE A 202 -15.765 -20.397 20.199 1.00 28.78 C ATOM 1484 HA PHE A 202 -16.334 -22.075 15.684 1.00 0.00 H ATOM 1485 HB2 PHE A 202 -16.014 -24.084 17.176 1.00 0.00 H ATOM 1486 HB3 PHE A 202 -14.260 -23.787 17.132 1.00 0.00 H ATOM 1487 HD2 PHE A 202 -13.336 -22.497 18.879 1.00 0.00 H ATOM 1488 HE2 PHE A 202 -13.677 -20.751 20.724 1.00 0.00 H ATOM 1489 HZ PHE A 202 -15.908 -19.646 20.975 1.00 0.00 H ATOM 1490 HE1 PHE A 202 -17.800 -20.270 19.515 1.00 0.00 H ATOM 1491 HD1 PHE A 202 -17.414 -21.850 17.649 1.00 0.00 H ATOM 1492 H PHE A 202 -14.761 -24.396 14.606 1.00 0.00 H ATOM 1493 N TRP A 203 -14.553 -20.486 14.934 1.00 14.90 N ATOM 1494 CA TRP A 203 -13.566 -19.480 14.526 1.00 15.17 C ATOM 1495 C TRP A 203 -13.056 -18.739 15.740 1.00 15.67 C ATOM 1496 O TRP A 203 -13.820 -18.281 16.594 1.00 17.46 O ATOM 1497 CB TRP A 203 -14.190 -18.478 13.590 1.00 14.15 C ATOM 1498 CG TRP A 203 -14.619 -19.215 12.332 1.00 13.32 C ATOM 1499 CD1 TRP A 203 -15.900 -19.621 11.987 1.00 14.94 C ATOM 1500 CD2 TRP A 203 -13.754 -19.755 11.340 1.00 11.25 C ATOM 1501 NE1 TRP A 203 -15.871 -20.334 10.826 1.00 12.79 N ATOM 1502 CE2 TRP A 203 -14.560 -20.484 10.432 1.00 13.38 C ATOM 1503 CE3 TRP A 203 -12.331 -19.733 11.160 1.00 11.11 C ATOM 1504 CZ2 TRP A 203 -14.054 -21.137 9.330 1.00 11.80 C ATOM 1505 CZ3 TRP A 203 -11.818 -20.406 9.999 1.00 12.69 C ATOM 1506 CH2 TRP A 203 -12.658 -21.124 9.133 1.00 11.38 C ATOM 1507 HA TRP A 203 -12.747 -19.994 14.023 1.00 0.00 H ATOM 1508 HB2 TRP A 203 -15.057 -18.019 14.064 1.00 0.00 H ATOM 1509 HB3 TRP A 203 -13.464 -17.705 13.337 1.00 0.00 H ATOM 1510 HE1 TRP A 203 -16.702 -20.704 10.321 1.00 0.00 H ATOM 1511 HD1 TRP A 203 -16.800 -19.401 12.562 1.00 0.00 H ATOM 1512 HZ2 TRP A 203 -14.714 -21.649 8.630 1.00 0.00 H ATOM 1513 HH2 TRP A 203 -12.226 -21.677 8.299 1.00 0.00 H ATOM 1514 HZ3 TRP A 203 -10.750 -20.358 9.785 1.00 0.00 H ATOM 1515 HE3 TRP A 203 -11.672 -19.231 11.868 1.00 0.00 H ATOM 1516 H TRP A 203 -15.561 -20.253 14.831 1.00 0.00 H ATOM 1517 N THR A 204 -11.726 -18.606 15.787 1.00 16.34 N ATOM 1518 CA THR A 204 -11.100 -17.904 16.890 1.00 17.22 C ATOM 1519 C THR A 204 -9.984 -16.946 16.523 1.00 17.16 C ATOM 1520 O THR A 204 -9.479 -16.940 15.354 1.00 17.69 O ATOM 1521 CB THR A 204 -10.513 -18.913 17.947 1.00 17.26 C ATOM 1522 OG1 THR A 204 -9.258 -19.359 17.509 1.00 17.37 O ATOM 1523 CG2 THR A 204 -11.405 -20.060 18.224 1.00 19.83 C ATOM 1524 HA THR A 204 -11.919 -17.307 17.291 1.00 0.00 H ATOM 1525 HB THR A 204 -10.417 -18.376 18.891 1.00 0.00 H ATOM 1526 HG1 THR A 204 -8.885 -19.994 18.171 1.00 0.00 H ATOM 1527 HG23 THR A 204 -12.374 -19.692 18.563 1.00 0.00 H ATOM 1528 HG21 THR A 204 -11.535 -20.645 17.314 1.00 0.00 H ATOM 1529 HG22 THR A 204 -10.961 -20.685 18.999 1.00 0.00 H ATOM 1530 H THR A 204 -11.138 -19.008 15.029 1.00 0.00 H ATOM 1531 N THR A 205 -9.533 -16.201 17.527 1.00 17.17 N ATOM 1532 CA THR A 205 -8.392 -15.308 17.415 1.00 18.91 C ATOM 1533 C THR A 205 -7.069 -15.988 17.779 1.00 18.37 C ATOM 1534 O THR A 205 -6.034 -15.368 17.727 1.00 21.09 O ATOM 1535 CB THR A 205 -8.517 -14.134 18.389 1.00 20.14 C ATOM 1536 OG1 THR A 205 -8.623 -14.643 19.717 1.00 22.35 O ATOM 1537 CG2 THR A 205 -9.722 -13.286 18.081 1.00 21.14 C ATOM 1538 HA THR A 205 -8.389 -14.989 16.373 1.00 0.00 H ATOM 1539 HB THR A 205 -7.631 -13.508 18.288 1.00 0.00 H ATOM 1540 HG1 THR A 205 -8.704 -13.889 20.353 1.00 0.00 H ATOM 1541 HG23 THR A 205 -9.641 -12.897 17.066 1.00 0.00 H ATOM 1542 HG21 THR A 205 -10.623 -13.893 18.168 1.00 0.00 H ATOM 1543 HG22 THR A 205 -9.771 -12.457 18.787 1.00 0.00 H ATOM 1544 H THR A 205 -10.023 -16.260 18.442 1.00 0.00 H ATOM 1545 N HIS A 206 -7.127 -17.249 18.178 1.00 17.92 N ATOM 1546 CA HIS A 206 -6.001 -17.927 18.794 1.00 18.93 C ATOM 1547 C HIS A 206 -5.877 -19.358 18.290 1.00 20.91 C ATOM 1548 O HIS A 206 -6.401 -19.688 17.248 1.00 17.08 O ATOM 1549 CB HIS A 206 -6.139 -17.893 20.311 1.00 18.91 C ATOM 1550 CG HIS A 206 -7.491 -18.301 20.791 1.00 19.80 C ATOM 1551 ND1 HIS A 206 -7.811 -19.606 21.080 1.00 23.58 N ATOM 1552 CD2 HIS A 206 -8.618 -17.584 20.991 1.00 20.71 C ATOM 1553 CE1 HIS A 206 -9.074 -19.673 21.454 1.00 21.37 C ATOM 1554 NE2 HIS A 206 -9.586 -18.459 21.406 1.00 23.34 N ATOM 1555 HA HIS A 206 -5.087 -17.402 18.514 1.00 0.00 H ATOM 1556 HB2 HIS A 206 -5.400 -18.570 20.741 1.00 0.00 H ATOM 1557 HB3 HIS A 206 -5.942 -16.877 20.654 1.00 0.00 H ATOM 1558 HD2 HIS A 206 -8.735 -16.510 20.849 1.00 0.00 H ATOM 1559 HE1 HIS A 206 -9.604 -20.578 21.752 1.00 0.00 H ATOM 1560 H HIS A 206 -8.014 -17.775 18.045 1.00 0.00 H ATOM 1561 N SER A 207 -5.103 -20.169 19.005 1.00 21.28 N ATOM 1562 CA SER A 207 -4.853 -21.566 18.648 1.00 22.86 C ATOM 1563 C SER A 207 -6.018 -22.545 18.781 1.00 24.31 C ATOM 1564 O SER A 207 -5.982 -23.609 18.197 1.00 26.12 O ATOM 1565 CB SER A 207 -3.629 -22.114 19.371 1.00 24.56 C ATOM 1566 OG SER A 207 -3.944 -22.451 20.697 1.00 29.56 O ATOM 1567 HA SER A 207 -4.679 -21.505 17.574 1.00 0.00 H ATOM 1568 HB2 SER A 207 -2.845 -21.357 19.371 1.00 0.00 H ATOM 1569 HB3 SER A 207 -3.274 -23.003 18.850 1.00 0.00 H ATOM 1570 HG SER A 207 -3.136 -22.804 21.147 1.00 0.00 H ATOM 1571 H SER A 207 -4.652 -19.791 19.862 1.00 0.00 H ATOM 1572 N GLY A 208 -6.998 -22.229 19.620 1.00 24.24 N ATOM 1573 CA GLY A 208 -8.175 -23.069 19.779 1.00 25.32 C ATOM 1574 C GLY A 208 -9.116 -23.026 18.584 1.00 25.43 C ATOM 1575 O GLY A 208 -9.108 -22.066 17.834 1.00 25.08 O ATOM 1576 HA3 GLY A 208 -8.721 -22.735 20.661 1.00 0.00 H ATOM 1577 HA2 GLY A 208 -7.848 -24.099 19.924 1.00 0.00 H ATOM 1578 H GLY A 208 -6.922 -21.356 20.180 1.00 0.00 H ATOM 1579 N GLY A 209 -9.911 -24.070 18.387 1.00 23.68 N ATOM 1580 CA GLY A 209 -10.833 -24.078 17.266 1.00 22.16 C ATOM 1581 C GLY A 209 -10.024 -23.863 16.010 1.00 21.79 C ATOM 1582 O GLY A 209 -8.950 -24.438 15.866 1.00 22.69 O ATOM 1583 HA3 GLY A 209 -11.564 -23.277 17.380 1.00 0.00 H ATOM 1584 HA2 GLY A 209 -11.350 -25.036 17.216 1.00 0.00 H ATOM 1585 H GLY A 209 -9.873 -24.882 19.036 1.00 0.00 H ATOM 1586 N THR A 210 -10.520 -23.017 15.104 1.00 18.62 N ATOM 1587 CA THR A 210 -9.785 -22.772 13.832 1.00 15.58 C ATOM 1588 C THR A 210 -9.458 -21.269 13.803 1.00 14.56 C ATOM 1589 O THR A 210 -10.360 -20.385 13.985 1.00 14.56 O ATOM 1590 CB THR A 210 -10.692 -23.105 12.657 1.00 14.46 C ATOM 1591 OG1 THR A 210 -11.198 -24.460 12.760 1.00 17.58 O ATOM 1592 CG2 THR A 210 -9.948 -22.920 11.340 1.00 15.40 C ATOM 1593 HA THR A 210 -8.884 -23.382 13.767 1.00 0.00 H ATOM 1594 HB THR A 210 -11.540 -22.420 12.681 1.00 0.00 H ATOM 1595 HG1 THR A 210 -10.439 -25.095 12.766 1.00 0.00 H ATOM 1596 HG23 THR A 210 -9.574 -21.898 11.276 1.00 0.00 H ATOM 1597 HG21 THR A 210 -9.112 -23.618 11.295 1.00 0.00 H ATOM 1598 HG22 THR A 210 -10.628 -23.112 10.510 1.00 0.00 H ATOM 1599 H THR A 210 -11.420 -22.529 15.287 1.00 0.00 H ATOM 1600 N ASN A 211 -8.188 -20.959 13.615 1.00 14.43 N ATOM 1601 CA ASN A 211 -7.786 -19.573 13.609 1.00 13.95 C ATOM 1602 C ASN A 211 -8.273 -18.815 12.384 1.00 12.74 C ATOM 1603 O ASN A 211 -7.976 -19.229 11.244 1.00 14.40 O ATOM 1604 CB ASN A 211 -6.265 -19.490 13.742 1.00 12.65 C ATOM 1605 CG ASN A 211 -5.789 -18.053 13.968 1.00 13.97 C ATOM 1606 OD1 ASN A 211 -5.759 -17.512 15.132 1.00 19.33 O ATOM 1607 ND2 ASN A 211 -5.427 -17.382 12.892 1.00 11.46 N ATOM 1608 HA ASN A 211 -8.259 -19.086 14.462 1.00 0.00 H ATOM 1609 HB2 ASN A 211 -5.951 -20.103 14.587 1.00 0.00 H ATOM 1610 HB3 ASN A 211 -5.810 -19.873 12.829 1.00 0.00 H ATOM 1611 HD22 ASN A 211 -5.459 -17.840 11.959 1.00 0.00 H ATOM 1612 HD21 ASN A 211 -5.110 -16.395 12.977 1.00 0.00 H ATOM 1613 H ASN A 211 -7.482 -21.709 13.472 1.00 0.00 H ATOM 1614 N LEU A 212 -9.072 -17.754 12.611 1.00 12.67 N ATOM 1615 CA LEU A 212 -9.640 -17.115 11.362 1.00 13.80 C ATOM 1616 C LEU A 212 -8.574 -16.423 10.526 1.00 12.71 C ATOM 1617 O LEU A 212 -8.560 -16.534 9.262 1.00 12.56 O ATOM 1618 CB LEU A 212 -10.701 -16.073 11.794 1.00 14.00 C ATOM 1619 CG LEU A 212 -11.317 -15.285 10.648 1.00 13.50 C ATOM 1620 CD1 LEU A 212 -12.106 -16.213 9.607 1.00 13.90 C ATOM 1621 CD2 LEU A 212 -12.286 -14.256 11.236 1.00 13.44 C ATOM 1622 HA LEU A 212 -10.075 -17.901 10.744 1.00 0.00 H ATOM 1623 HB2 LEU A 212 -11.502 -16.598 12.315 1.00 0.00 H ATOM 1624 HB3 LEU A 212 -10.227 -15.367 12.476 1.00 0.00 H ATOM 1625 HG LEU A 212 -10.506 -14.807 10.099 1.00 0.00 H ATOM 1626 HD21 LEU A 212 -13.066 -14.772 11.796 1.00 0.00 H ATOM 1627 HD22 LEU A 212 -11.742 -13.585 11.901 1.00 0.00 H ATOM 1628 HD23 LEU A 212 -12.738 -13.681 10.428 1.00 0.00 H ATOM 1629 HD11 LEU A 212 -11.418 -16.942 9.178 1.00 0.00 H ATOM 1630 HD12 LEU A 212 -12.912 -16.733 10.124 1.00 0.00 H ATOM 1631 HD13 LEU A 212 -12.523 -15.593 8.813 1.00 0.00 H ATOM 1632 H LEU A 212 -9.281 -17.403 13.567 1.00 0.00 H ATOM 1633 N PHE A 213 -7.653 -15.675 11.200 1.00 12.91 N ATOM 1634 CA PHE A 213 -6.583 -14.950 10.493 1.00 12.88 C ATOM 1635 C PHE A 213 -5.785 -15.895 9.548 1.00 11.32 C ATOM 1636 O PHE A 213 -5.638 -15.598 8.345 1.00 12.16 O ATOM 1637 CB PHE A 213 -5.625 -14.288 11.528 1.00 14.85 C ATOM 1638 CG PHE A 213 -4.323 -13.814 10.890 1.00 13.90 C ATOM 1639 CD1 PHE A 213 -4.261 -12.757 9.990 1.00 11.41 C ATOM 1640 CD2 PHE A 213 -3.135 -14.563 11.176 1.00 13.20 C ATOM 1641 CE1 PHE A 213 -3.027 -12.376 9.420 1.00 14.44 C ATOM 1642 CE2 PHE A 213 -1.914 -14.251 10.649 1.00 14.37 C ATOM 1643 CZ PHE A 213 -1.823 -13.105 9.747 1.00 13.35 C ATOM 1644 HA PHE A 213 -7.043 -14.177 9.877 1.00 0.00 H ATOM 1645 HB2 PHE A 213 -6.129 -13.431 11.975 1.00 0.00 H ATOM 1646 HB3 PHE A 213 -5.391 -15.016 12.305 1.00 0.00 H ATOM 1647 HD2 PHE A 213 -3.209 -15.421 11.845 1.00 0.00 H ATOM 1648 HE2 PHE A 213 -1.031 -14.841 10.895 1.00 0.00 H ATOM 1649 HZ PHE A 213 -0.863 -12.805 9.328 1.00 0.00 H ATOM 1650 HE1 PHE A 213 -2.982 -11.531 8.733 1.00 0.00 H ATOM 1651 HD1 PHE A 213 -5.170 -12.219 9.723 1.00 0.00 H ATOM 1652 H PHE A 213 -7.708 -15.615 12.237 1.00 0.00 H ATOM 1653 N LEU A 214 -5.300 -17.009 10.059 1.00 13.12 N ATOM 1654 CA LEU A 214 -4.517 -17.899 9.222 1.00 12.15 C ATOM 1655 C LEU A 214 -5.326 -18.460 8.074 1.00 11.35 C ATOM 1656 O LEU A 214 -4.843 -18.536 6.962 1.00 11.59 O ATOM 1657 CB LEU A 214 -3.929 -19.045 10.035 1.00 12.94 C ATOM 1658 CG LEU A 214 -2.891 -18.643 11.070 1.00 15.06 C ATOM 1659 CD1 LEU A 214 -2.628 -19.804 11.993 1.00 17.68 C ATOM 1660 CD2 LEU A 214 -1.623 -18.208 10.400 1.00 14.69 C ATOM 1661 HA LEU A 214 -3.707 -17.299 8.808 1.00 0.00 H ATOM 1662 HB2 LEU A 214 -4.747 -19.544 10.555 1.00 0.00 H ATOM 1663 HB3 LEU A 214 -3.461 -19.744 9.342 1.00 0.00 H ATOM 1664 HG LEU A 214 -3.272 -17.803 11.651 1.00 0.00 H ATOM 1665 HD21 LEU A 214 -1.229 -19.030 9.803 1.00 0.00 H ATOM 1666 HD22 LEU A 214 -1.829 -17.354 9.754 1.00 0.00 H ATOM 1667 HD23 LEU A 214 -0.892 -17.924 11.157 1.00 0.00 H ATOM 1668 HD11 LEU A 214 -3.554 -20.084 12.495 1.00 0.00 H ATOM 1669 HD12 LEU A 214 -2.257 -20.650 11.414 1.00 0.00 H ATOM 1670 HD13 LEU A 214 -1.884 -19.515 12.735 1.00 0.00 H ATOM 1671 H LEU A 214 -5.477 -17.249 11.055 1.00 0.00 H ATOM 1672 N THR A 215 -6.562 -18.848 8.360 1.00 11.54 N ATOM 1673 CA THR A 215 -7.406 -19.402 7.318 1.00 11.27 C ATOM 1674 C THR A 215 -7.711 -18.336 6.261 1.00 11.77 C ATOM 1675 O THR A 215 -7.711 -18.604 5.048 1.00 11.25 O ATOM 1676 CB THR A 215 -8.701 -19.902 7.929 1.00 12.59 C ATOM 1677 OG1 THR A 215 -8.382 -20.888 8.906 1.00 13.31 O ATOM 1678 CG2 THR A 215 -9.573 -20.589 6.790 1.00 13.97 C ATOM 1679 HA THR A 215 -6.884 -20.231 6.840 1.00 0.00 H ATOM 1680 HB THR A 215 -9.252 -19.076 8.379 1.00 0.00 H ATOM 1681 HG1 THR A 215 -7.809 -20.485 9.605 1.00 0.00 H ATOM 1682 HG23 THR A 215 -9.827 -19.848 6.032 1.00 0.00 H ATOM 1683 HG21 THR A 215 -9.001 -21.396 6.333 1.00 0.00 H ATOM 1684 HG22 THR A 215 -10.487 -20.992 7.227 1.00 0.00 H ATOM 1685 H THR A 215 -6.926 -18.755 9.330 1.00 0.00 H ATOM 1686 N ALA A 216 -7.901 -17.103 6.730 1.00 10.74 N ATOM 1687 CA ALA A 216 -8.100 -16.025 5.758 1.00 10.05 C ATOM 1688 C ALA A 216 -6.863 -15.686 4.894 1.00 10.53 C ATOM 1689 O ALA A 216 -7.005 -15.418 3.715 1.00 10.91 O ATOM 1690 CB ALA A 216 -8.606 -14.730 6.421 1.00 10.70 C ATOM 1691 HA ALA A 216 -8.859 -16.430 5.089 1.00 0.00 H ATOM 1692 HB1 ALA A 216 -9.559 -14.924 6.913 1.00 0.00 H ATOM 1693 HB2 ALA A 216 -7.878 -14.392 7.158 1.00 0.00 H ATOM 1694 HB3 ALA A 216 -8.738 -13.961 5.660 1.00 0.00 H ATOM 1695 H ALA A 216 -7.908 -16.912 7.752 1.00 0.00 H ATOM 1696 N VAL A 217 -5.654 -15.798 5.444 1.00 10.10 N ATOM 1697 CA VAL A 217 -4.460 -15.617 4.661 1.00 11.25 C ATOM 1698 C VAL A 217 -4.467 -16.639 3.556 1.00 10.39 C ATOM 1699 O VAL A 217 -4.270 -16.263 2.365 1.00 11.34 O ATOM 1700 CB VAL A 217 -3.135 -15.782 5.537 1.00 10.07 C ATOM 1701 CG1 VAL A 217 -1.927 -15.663 4.526 1.00 13.17 C ATOM 1702 CG2 VAL A 217 -3.117 -14.629 6.572 1.00 11.47 C ATOM 1703 HA VAL A 217 -4.455 -14.603 4.261 1.00 0.00 H ATOM 1704 HB VAL A 217 -3.080 -16.730 6.072 1.00 0.00 H ATOM 1705 HG11 VAL A 217 -2.004 -16.450 3.776 1.00 0.00 H ATOM 1706 HG12 VAL A 217 -1.958 -14.689 4.038 1.00 0.00 H ATOM 1707 HG13 VAL A 217 -0.988 -15.768 5.070 1.00 0.00 H ATOM 1708 HG21 VAL A 217 -3.113 -13.673 6.049 1.00 0.00 H ATOM 1709 HG22 VAL A 217 -4.003 -14.695 7.203 1.00 0.00 H ATOM 1710 HG23 VAL A 217 -2.223 -14.711 7.190 1.00 0.00 H ATOM 1711 H VAL A 217 -5.572 -16.020 6.457 1.00 0.00 H ATOM 1712 N HIS A 218 -4.737 -17.901 3.903 1.00 10.06 N ATOM 1713 CA HIS A 218 -4.796 -18.911 2.808 1.00 10.48 C ATOM 1714 C HIS A 218 -5.866 -18.660 1.779 1.00 8.93 C ATOM 1715 O HIS A 218 -5.609 -18.683 0.529 1.00 9.97 O ATOM 1716 CB HIS A 218 -5.051 -20.289 3.530 1.00 9.89 C ATOM 1717 CG HIS A 218 -5.109 -21.446 2.582 1.00 11.97 C ATOM 1718 ND1 HIS A 218 -3.998 -22.282 2.368 1.00 12.64 N ATOM 1719 CD2 HIS A 218 -6.138 -21.975 1.856 1.00 13.41 C ATOM 1720 CE1 HIS A 218 -4.334 -23.218 1.481 1.00 12.56 C ATOM 1721 NE2 HIS A 218 -5.633 -23.080 1.173 1.00 13.78 N ATOM 1722 HA HIS A 218 -3.866 -18.878 2.240 1.00 0.00 H ATOM 1723 HB2 HIS A 218 -4.244 -20.463 4.241 1.00 0.00 H ATOM 1724 HB3 HIS A 218 -5.999 -20.231 4.065 1.00 0.00 H ATOM 1725 HD2 HIS A 218 -7.162 -21.603 1.818 1.00 0.00 H ATOM 1726 HE1 HIS A 218 -3.663 -23.973 1.072 1.00 0.00 H ATOM 1727 H HIS A 218 -4.899 -18.167 4.895 1.00 0.00 H ATOM 1728 N GLU A 219 -7.078 -18.385 2.229 1.00 9.92 N ATOM 1729 CA GLU A 219 -8.150 -18.152 1.290 1.00 10.63 C ATOM 1730 C GLU A 219 -7.982 -16.885 0.401 1.00 9.64 C ATOM 1731 O GLU A 219 -8.245 -16.952 -0.818 1.00 10.26 O ATOM 1732 CB GLU A 219 -9.490 -18.060 2.098 1.00 11.08 C ATOM 1733 CG GLU A 219 -9.879 -19.437 2.693 1.00 10.95 C ATOM 1734 CD GLU A 219 -9.884 -20.621 1.737 1.00 12.56 C ATOM 1735 OE1 GLU A 219 -10.095 -20.471 0.521 1.00 14.13 O ATOM 1736 OE2 GLU A 219 -9.622 -21.714 2.294 1.00 13.73 O ATOM 1737 HA GLU A 219 -8.145 -18.988 0.591 1.00 0.00 H ATOM 1738 HB2 GLU A 219 -9.368 -17.343 2.910 1.00 0.00 H ATOM 1739 HB3 GLU A 219 -10.285 -17.722 1.433 1.00 0.00 H ATOM 1740 HG2 GLU A 219 -9.174 -19.662 3.493 1.00 0.00 H ATOM 1741 HG3 GLU A 219 -10.882 -19.345 3.110 1.00 0.00 H ATOM 1742 H GLU A 219 -7.258 -18.337 3.252 1.00 0.00 H ATOM 1743 N ILE A 220 -7.452 -15.834 1.040 1.00 9.70 N ATOM 1744 CA ILE A 220 -7.149 -14.646 0.273 1.00 10.55 C ATOM 1745 C ILE A 220 -6.094 -14.977 -0.823 1.00 9.47 C ATOM 1746 O ILE A 220 -6.227 -14.510 -1.958 1.00 11.16 O ATOM 1747 CB ILE A 220 -6.771 -13.457 1.099 1.00 9.01 C ATOM 1748 CG1 ILE A 220 -8.005 -13.030 1.891 1.00 10.08 C ATOM 1749 CG2 ILE A 220 -6.251 -12.332 0.189 1.00 10.93 C ATOM 1750 CD1 ILE A 220 -7.681 -12.071 3.078 1.00 14.16 C ATOM 1751 HA ILE A 220 -8.075 -14.338 -0.213 1.00 0.00 H ATOM 1752 HB ILE A 220 -5.967 -13.698 1.795 1.00 0.00 H ATOM 1753 HG12 ILE A 220 -8.691 -12.522 1.214 1.00 0.00 H ATOM 1754 HG13 ILE A 220 -8.485 -13.923 2.290 1.00 0.00 H ATOM 1755 HD11 ILE A 220 -7.004 -12.569 3.771 1.00 0.00 H ATOM 1756 HD12 ILE A 220 -7.209 -11.166 2.694 1.00 0.00 H ATOM 1757 HD13 ILE A 220 -8.604 -11.810 3.595 1.00 0.00 H ATOM 1758 HG21 ILE A 220 -5.376 -12.684 -0.358 1.00 0.00 H ATOM 1759 HG22 ILE A 220 -7.031 -12.047 -0.517 1.00 0.00 H ATOM 1760 HG23 ILE A 220 -5.978 -11.470 0.798 1.00 0.00 H ATOM 1761 H ILE A 220 -7.263 -15.871 2.062 1.00 0.00 H ATOM 1762 N GLY A 221 -5.133 -15.836 -0.511 1.00 9.81 N ATOM 1763 CA GLY A 221 -4.260 -16.338 -1.572 1.00 10.15 C ATOM 1764 C GLY A 221 -4.991 -16.865 -2.765 1.00 10.19 C ATOM 1765 O GLY A 221 -4.685 -16.492 -3.867 1.00 11.40 O ATOM 1766 HA3 GLY A 221 -3.649 -17.142 -1.162 1.00 0.00 H ATOM 1767 HA2 GLY A 221 -3.614 -15.523 -1.898 1.00 0.00 H ATOM 1768 H GLY A 221 -5.002 -16.148 0.472 1.00 0.00 H ATOM 1769 N HIS A 222 -5.971 -17.729 -2.528 1.00 10.64 N ATOM 1770 CA HIS A 222 -6.775 -18.230 -3.649 1.00 10.90 C ATOM 1771 C HIS A 222 -7.561 -17.081 -4.322 1.00 8.85 C ATOM 1772 O HIS A 222 -7.702 -17.050 -5.570 1.00 11.34 O ATOM 1773 CB HIS A 222 -7.800 -19.278 -3.114 1.00 12.06 C ATOM 1774 CG HIS A 222 -7.173 -20.616 -2.706 1.00 12.04 C ATOM 1775 ND1 HIS A 222 -6.260 -21.279 -3.504 1.00 14.82 N ATOM 1776 CD2 HIS A 222 -7.381 -21.416 -1.621 1.00 13.10 C ATOM 1777 CE1 HIS A 222 -5.946 -22.432 -2.941 1.00 13.33 C ATOM 1778 NE2 HIS A 222 -6.621 -22.554 -1.778 1.00 14.11 N ATOM 1779 HA HIS A 222 -6.103 -18.679 -4.380 1.00 0.00 H ATOM 1780 HB2 HIS A 222 -8.300 -18.854 -2.243 1.00 0.00 H ATOM 1781 HB3 HIS A 222 -8.535 -19.469 -3.896 1.00 0.00 H ATOM 1782 HD2 HIS A 222 -8.034 -21.194 -0.777 1.00 0.00 H ATOM 1783 HE1 HIS A 222 -5.253 -23.167 -3.350 1.00 0.00 H ATOM 1784 H HIS A 222 -6.167 -18.048 -1.558 1.00 0.00 H ATOM 1785 N SER A 223 -8.173 -16.163 -3.526 1.00 11.36 N ATOM 1786 CA SER A 223 -8.933 -15.030 -4.111 1.00 11.25 C ATOM 1787 C SER A 223 -8.048 -14.175 -5.023 1.00 11.19 C ATOM 1788 O SER A 223 -8.560 -13.532 -5.929 1.00 11.90 O ATOM 1789 CB SER A 223 -9.472 -14.098 -2.965 1.00 11.48 C ATOM 1790 OG SER A 223 -10.383 -14.800 -2.141 1.00 13.81 O ATOM 1791 HA SER A 223 -9.753 -15.455 -4.690 1.00 0.00 H ATOM 1792 HB2 SER A 223 -9.977 -13.240 -3.408 1.00 0.00 H ATOM 1793 HB3 SER A 223 -8.634 -13.752 -2.360 1.00 0.00 H ATOM 1794 HG SER A 223 -11.147 -15.113 -2.687 1.00 0.00 H ATOM 1795 H SER A 223 -8.107 -16.256 -2.492 1.00 0.00 H ATOM 1796 N LEU A 224 -6.704 -14.221 -4.804 1.00 11.11 N ATOM 1797 CA LEU A 224 -5.764 -13.436 -5.609 1.00 11.95 C ATOM 1798 C LEU A 224 -5.235 -14.287 -6.776 1.00 14.46 C ATOM 1799 O LEU A 224 -4.532 -13.757 -7.630 1.00 14.54 O ATOM 1800 CB LEU A 224 -4.583 -12.929 -4.772 1.00 11.58 C ATOM 1801 CG LEU A 224 -5.084 -12.014 -3.669 1.00 12.51 C ATOM 1802 CD1 LEU A 224 -3.807 -11.536 -2.776 1.00 12.86 C ATOM 1803 CD2 LEU A 224 -5.843 -10.761 -4.207 1.00 13.35 C ATOM 1804 HA LEU A 224 -6.303 -12.570 -5.993 1.00 0.00 H ATOM 1805 HB2 LEU A 224 -4.063 -13.778 -4.329 1.00 0.00 H ATOM 1806 HB3 LEU A 224 -3.895 -12.378 -5.414 1.00 0.00 H ATOM 1807 HG LEU A 224 -5.800 -12.578 -3.071 1.00 0.00 H ATOM 1808 HD21 LEU A 224 -5.175 -10.178 -4.841 1.00 0.00 H ATOM 1809 HD22 LEU A 224 -6.708 -11.083 -4.787 1.00 0.00 H ATOM 1810 HD23 LEU A 224 -6.174 -10.150 -3.367 1.00 0.00 H ATOM 1811 HD11 LEU A 224 -3.320 -12.410 -2.343 1.00 0.00 H ATOM 1812 HD12 LEU A 224 -3.100 -11.002 -3.411 1.00 0.00 H ATOM 1813 HD13 LEU A 224 -4.149 -10.877 -1.978 1.00 0.00 H ATOM 1814 H LEU A 224 -6.335 -14.829 -4.045 1.00 0.00 H ATOM 1815 N GLY A 225 -5.564 -15.585 -6.831 1.00 12.59 N ATOM 1816 CA GLY A 225 -5.154 -16.352 -7.928 1.00 14.32 C ATOM 1817 C GLY A 225 -4.181 -17.491 -7.658 1.00 14.13 C ATOM 1818 O GLY A 225 -3.760 -18.219 -8.538 1.00 15.52 O ATOM 1819 HA3 GLY A 225 -4.679 -15.677 -8.641 1.00 0.00 H ATOM 1820 HA2 GLY A 225 -6.048 -16.784 -8.378 1.00 0.00 H ATOM 1821 H GLY A 225 -6.119 -16.019 -6.066 1.00 0.00 H ATOM 1822 N LEU A 226 -3.749 -17.689 -6.417 1.00 11.27 N ATOM 1823 CA LEU A 226 -2.782 -18.800 -6.110 1.00 12.02 C ATOM 1824 C LEU A 226 -3.455 -20.124 -6.023 1.00 15.38 C ATOM 1825 O LEU A 226 -4.617 -20.229 -5.571 1.00 15.30 O ATOM 1826 CB LEU A 226 -2.077 -18.515 -4.761 1.00 13.17 C ATOM 1827 CG LEU A 226 -1.224 -17.212 -4.703 1.00 13.48 C ATOM 1828 CD1 LEU A 226 -0.607 -17.076 -3.320 1.00 13.08 C ATOM 1829 CD2 LEU A 226 -0.110 -17.277 -5.815 1.00 16.22 C ATOM 1830 HA LEU A 226 -2.061 -18.837 -6.927 1.00 0.00 H ATOM 1831 HB2 LEU A 226 -2.845 -18.447 -3.990 1.00 0.00 H ATOM 1832 HB3 LEU A 226 -1.419 -19.356 -4.543 1.00 0.00 H ATOM 1833 HG LEU A 226 -1.850 -16.339 -4.887 1.00 0.00 H ATOM 1834 HD21 LEU A 226 0.528 -18.143 -5.638 1.00 0.00 H ATOM 1835 HD22 LEU A 226 -0.581 -17.365 -6.794 1.00 0.00 H ATOM 1836 HD23 LEU A 226 0.490 -16.368 -5.780 1.00 0.00 H ATOM 1837 HD11 LEU A 226 -1.399 -17.027 -2.573 1.00 0.00 H ATOM 1838 HD12 LEU A 226 0.029 -17.938 -3.121 1.00 0.00 H ATOM 1839 HD13 LEU A 226 -0.010 -16.165 -3.278 1.00 0.00 H ATOM 1840 H LEU A 226 -4.083 -17.070 -5.651 1.00 0.00 H ATOM 1841 N GLY A 227 -2.698 -21.149 -6.345 1.00 15.61 N ATOM 1842 CA GLY A 227 -3.090 -22.536 -6.105 1.00 15.97 C ATOM 1843 C GLY A 227 -2.400 -23.035 -4.835 1.00 18.43 C ATOM 1844 O GLY A 227 -1.823 -22.227 -3.992 1.00 18.55 O ATOM 1845 HA3 GLY A 227 -2.789 -23.153 -6.952 1.00 0.00 H ATOM 1846 HA2 GLY A 227 -4.171 -22.594 -5.981 1.00 0.00 H ATOM 1847 H GLY A 227 -1.777 -20.964 -6.791 1.00 0.00 H ATOM 1848 N HIS A 228 -2.286 -24.355 -4.676 1.00 16.44 N ATOM 1849 CA HIS A 228 -1.624 -24.823 -3.541 1.00 15.72 C ATOM 1850 C HIS A 228 -0.141 -25.034 -3.698 1.00 17.07 C ATOM 1851 O HIS A 228 0.314 -25.252 -4.807 1.00 19.67 O ATOM 1852 CB HIS A 228 -2.230 -26.192 -3.126 1.00 15.82 C ATOM 1853 CG HIS A 228 -3.546 -26.019 -2.423 1.00 17.31 C ATOM 1854 ND1 HIS A 228 -4.611 -26.884 -2.526 1.00 19.45 N ATOM 1855 CD2 HIS A 228 -3.971 -24.980 -1.623 1.00 16.40 C ATOM 1856 CE1 HIS A 228 -5.629 -26.416 -1.804 1.00 19.56 C ATOM 1857 NE2 HIS A 228 -5.264 -25.277 -1.242 1.00 14.08 N ATOM 1858 HA HIS A 228 -1.761 -24.039 -2.797 1.00 0.00 H ATOM 1859 HB2 HIS A 228 -2.382 -26.798 -4.019 1.00 0.00 H ATOM 1860 HB3 HIS A 228 -1.535 -26.700 -2.458 1.00 0.00 H ATOM 1861 HD2 HIS A 228 -3.397 -24.096 -1.345 1.00 0.00 H ATOM 1862 HE1 HIS A 228 -6.602 -26.894 -1.695 1.00 0.00 H ATOM 1863 H HIS A 228 -2.679 -25.015 -5.377 1.00 0.00 H ATOM 1864 N SER A 229 0.523 -24.985 -2.584 1.00 17.51 N ATOM 1865 CA SER A 229 2.004 -25.206 -2.511 1.00 18.55 C ATOM 1866 C SER A 229 2.272 -26.656 -2.037 1.00 22.48 C ATOM 1867 O SER A 229 1.518 -27.230 -1.259 1.00 22.08 O ATOM 1868 CB SER A 229 2.609 -24.169 -1.573 1.00 21.97 C ATOM 1869 OG SER A 229 4.009 -24.430 -1.341 1.00 23.14 O ATOM 1870 HA SER A 229 2.472 -25.085 -3.488 1.00 0.00 H ATOM 1871 HB2 SER A 229 2.079 -24.198 -0.621 1.00 0.00 H ATOM 1872 HB3 SER A 229 2.500 -23.180 -2.018 1.00 0.00 H ATOM 1873 HG SER A 229 4.496 -24.400 -2.202 1.00 0.00 H ATOM 1874 H SER A 229 0.006 -24.784 -1.704 1.00 0.00 H ATOM 1875 N SER A 230 3.370 -27.254 -2.485 1.00 24.94 N ATOM 1876 CA SER A 230 3.804 -28.468 -1.834 1.00 26.72 C ATOM 1877 C SER A 230 4.884 -28.251 -0.749 1.00 27.67 C ATOM 1878 O SER A 230 5.395 -29.206 -0.200 1.00 29.99 O ATOM 1879 CB SER A 230 4.193 -29.529 -2.898 1.00 30.29 C ATOM 1880 OG SER A 230 4.973 -28.935 -3.917 1.00 37.10 O ATOM 1881 HA SER A 230 2.958 -28.856 -1.267 1.00 0.00 H ATOM 1882 HB2 SER A 230 3.288 -29.949 -3.336 1.00 0.00 H ATOM 1883 HB3 SER A 230 4.767 -30.324 -2.422 1.00 0.00 H ATOM 1884 HG SER A 230 5.214 -29.621 -4.589 1.00 0.00 H ATOM 1885 H SER A 230 3.904 -26.858 -3.285 1.00 0.00 H ATOM 1886 N ASP A 231 5.154 -27.012 -0.373 1.00 25.70 N ATOM 1887 CA ASP A 231 6.008 -26.709 0.743 1.00 27.66 C ATOM 1888 C ASP A 231 5.219 -26.660 2.035 1.00 28.01 C ATOM 1889 O ASP A 231 4.367 -25.795 2.234 1.00 25.76 O ATOM 1890 CB ASP A 231 6.757 -25.362 0.470 1.00 29.94 C ATOM 1891 CG ASP A 231 7.572 -24.825 1.710 1.00 33.79 C ATOM 1892 OD1 ASP A 231 7.745 -25.567 2.718 1.00 36.38 O ATOM 1893 OD2 ASP A 231 8.061 -23.622 1.670 1.00 37.46 O ATOM 1894 HA ASP A 231 6.748 -27.502 0.857 1.00 0.00 H ATOM 1895 HB2 ASP A 231 7.450 -25.515 -0.357 1.00 0.00 H ATOM 1896 HB3 ASP A 231 6.020 -24.609 0.190 1.00 0.00 H ATOM 1897 H ASP A 231 4.731 -26.225 -0.906 1.00 0.00 H ATOM 1898 N PRO A 232 5.550 -27.532 2.992 1.00 27.90 N ATOM 1899 CA PRO A 232 4.870 -27.601 4.292 1.00 27.44 C ATOM 1900 C PRO A 232 4.925 -26.349 5.125 1.00 27.10 C ATOM 1901 O PRO A 232 4.139 -26.222 6.076 1.00 27.47 O ATOM 1902 CB PRO A 232 5.596 -28.765 4.997 1.00 28.63 C ATOM 1903 CG PRO A 232 6.268 -29.531 3.783 1.00 30.53 C ATOM 1904 CD PRO A 232 6.709 -28.470 2.934 1.00 28.49 C ATOM 1905 HA PRO A 232 3.798 -27.738 4.153 1.00 0.00 H ATOM 1906 HD3 PRO A 232 7.617 -28.005 3.318 1.00 0.00 H ATOM 1907 HD2 PRO A 232 6.885 -28.822 1.917 1.00 0.00 H ATOM 1908 HG3 PRO A 232 5.544 -30.166 3.272 1.00 0.00 H ATOM 1909 HG2 PRO A 232 7.108 -30.138 4.120 1.00 0.00 H ATOM 1910 HB2 PRO A 232 6.347 -28.397 5.696 1.00 0.00 H ATOM 1911 HB3 PRO A 232 4.892 -29.406 5.527 1.00 0.00 H ATOM 1912 N LYS A 233 5.850 -25.450 4.803 1.00 26.03 N ATOM 1913 CA LYS A 233 5.974 -24.218 5.545 1.00 25.61 C ATOM 1914 C LYS A 233 5.227 -23.081 4.820 1.00 21.69 C ATOM 1915 O LYS A 233 5.195 -21.950 5.369 1.00 25.29 O ATOM 1916 CB LYS A 233 7.434 -23.774 5.838 1.00 27.40 C ATOM 1917 CG LYS A 233 8.265 -24.760 6.663 1.00 32.89 C ATOM 1918 CD LYS A 233 7.887 -24.813 8.139 1.00 42.24 C ATOM 1919 CE LYS A 233 9.109 -25.090 9.087 1.00 48.48 C ATOM 1920 NZ LYS A 233 10.122 -26.046 8.501 1.00 49.63 N ATOM 1921 HA LYS A 233 5.524 -24.425 6.516 1.00 0.00 H ATOM 1922 HB2 LYS A 233 7.939 -23.624 4.884 1.00 0.00 H ATOM 1923 HB3 LYS A 233 7.396 -22.829 6.380 1.00 0.00 H ATOM 1924 HG2 LYS A 233 8.134 -25.756 6.240 1.00 0.00 H ATOM 1925 HG3 LYS A 233 9.313 -24.470 6.588 1.00 0.00 H ATOM 1926 HD2 LYS A 233 7.444 -23.857 8.417 1.00 0.00 H ATOM 1927 HD3 LYS A 233 7.153 -25.607 8.280 1.00 0.00 H ATOM 1928 HE2 LYS A 233 8.734 -25.513 10.019 1.00 0.00 H ATOM 1929 HE3 LYS A 233 9.607 -24.143 9.294 1.00 0.00 H ATOM 1930 HZ1 LYS A 233 9.664 -26.959 8.308 1.00 0.00 H ATOM 1931 HZ2 LYS A 233 10.498 -25.651 7.615 1.00 0.00 H ATOM 1932 HZ3 LYS A 233 10.899 -26.183 9.178 1.00 0.00 H ATOM 1933 H LYS A 233 6.492 -25.637 4.007 1.00 0.00 H ATOM 1934 N ALA A 234 4.631 -23.366 3.661 1.00 20.30 N ATOM 1935 CA ALA A 234 3.964 -22.298 2.888 1.00 17.29 C ATOM 1936 C ALA A 234 2.543 -22.183 3.372 1.00 17.71 C ATOM 1937 O ALA A 234 1.905 -23.228 3.569 1.00 18.12 O ATOM 1938 CB ALA A 234 3.962 -22.597 1.470 1.00 17.69 C ATOM 1939 HA ALA A 234 4.505 -21.363 3.035 1.00 0.00 H ATOM 1940 HB1 ALA A 234 4.989 -22.690 1.118 1.00 0.00 H ATOM 1941 HB2 ALA A 234 3.431 -23.533 1.298 1.00 0.00 H ATOM 1942 HB3 ALA A 234 3.464 -21.791 0.931 1.00 0.00 H ATOM 1943 H ALA A 234 4.636 -24.342 3.301 1.00 0.00 H ATOM 1944 N VAL A 235 1.998 -20.957 3.505 1.00 15.41 N ATOM 1945 CA VAL A 235 0.585 -20.858 3.978 1.00 15.82 C ATOM 1946 C VAL A 235 -0.329 -21.473 2.948 1.00 13.72 C ATOM 1947 O VAL A 235 -1.516 -21.822 3.282 1.00 13.46 O ATOM 1948 CB VAL A 235 0.239 -19.359 4.313 1.00 13.85 C ATOM 1949 CG1 VAL A 235 0.105 -18.543 2.995 1.00 17.18 C ATOM 1950 CG2 VAL A 235 -1.118 -19.256 5.065 1.00 17.11 C ATOM 1951 HA VAL A 235 0.444 -21.419 4.902 1.00 0.00 H ATOM 1952 HB VAL A 235 1.041 -18.967 4.938 1.00 0.00 H ATOM 1953 HG11 VAL A 235 1.046 -18.583 2.447 1.00 0.00 H ATOM 1954 HG12 VAL A 235 -0.691 -18.970 2.384 1.00 0.00 H ATOM 1955 HG13 VAL A 235 -0.134 -17.507 3.234 1.00 0.00 H ATOM 1956 HG21 VAL A 235 -1.911 -19.667 4.440 1.00 0.00 H ATOM 1957 HG22 VAL A 235 -1.059 -19.819 5.997 1.00 0.00 H ATOM 1958 HG23 VAL A 235 -1.332 -18.210 5.284 1.00 0.00 H ATOM 1959 H VAL A 235 2.548 -20.102 3.284 1.00 0.00 H ATOM 1960 N MET A 236 0.101 -21.564 1.690 1.00 12.95 N ATOM 1961 CA MET A 236 -0.680 -22.175 0.648 1.00 11.51 C ATOM 1962 C MET A 236 -0.639 -23.730 0.564 1.00 12.62 C ATOM 1963 O MET A 236 -1.172 -24.270 -0.391 1.00 14.77 O ATOM 1964 CB MET A 236 -0.415 -21.579 -0.706 1.00 14.26 C ATOM 1965 CG MET A 236 -0.692 -20.097 -0.764 1.00 12.14 C ATOM 1966 SD MET A 236 -2.398 -19.562 -0.204 1.00 13.49 S ATOM 1967 CE MET A 236 -3.524 -20.636 -1.262 1.00 17.57 C ATOM 1968 HA MET A 236 -1.696 -21.934 0.962 1.00 0.00 H ATOM 1969 HB2 MET A 236 0.631 -21.747 -0.961 1.00 0.00 H ATOM 1970 HB3 MET A 236 -1.050 -22.080 -1.436 1.00 0.00 H ATOM 1971 HG2 MET A 236 -0.562 -19.773 -1.796 1.00 0.00 H ATOM 1972 HG3 MET A 236 0.040 -19.595 -0.132 1.00 0.00 H ATOM 1973 HE1 MET A 236 -3.338 -20.427 -2.316 1.00 0.00 H ATOM 1974 HE2 MET A 236 -3.320 -21.687 -1.057 1.00 0.00 H ATOM 1975 HE3 MET A 236 -4.564 -20.414 -1.024 1.00 0.00 H ATOM 1976 H MET A 236 1.037 -21.178 1.452 1.00 0.00 H ATOM 1977 N PHE A 237 -0.001 -24.317 1.538 1.00 14.84 N ATOM 1978 CA PHE A 237 -0.012 -25.819 1.699 1.00 15.97 C ATOM 1979 C PHE A 237 -1.507 -26.185 1.917 1.00 17.47 C ATOM 1980 O PHE A 237 -2.252 -25.426 2.497 1.00 15.75 O ATOM 1981 CB PHE A 237 0.874 -26.213 2.868 1.00 17.13 C ATOM 1982 CG PHE A 237 1.145 -27.713 2.906 1.00 17.75 C ATOM 1983 CD1 PHE A 237 2.003 -28.306 1.900 1.00 19.09 C ATOM 1984 CD2 PHE A 237 0.515 -28.470 3.851 1.00 20.74 C ATOM 1985 CE1 PHE A 237 2.172 -29.764 1.898 1.00 21.49 C ATOM 1986 CE2 PHE A 237 0.734 -29.912 3.870 1.00 24.52 C ATOM 1987 CZ PHE A 237 1.571 -30.496 2.911 1.00 24.73 C ATOM 1988 HA PHE A 237 0.386 -26.355 0.837 1.00 0.00 H ATOM 1989 HB2 PHE A 237 1.824 -25.686 2.781 1.00 0.00 H ATOM 1990 HB3 PHE A 237 0.382 -25.921 3.796 1.00 0.00 H ATOM 1991 HD2 PHE A 237 -0.144 -28.003 4.583 1.00 0.00 H ATOM 1992 HE2 PHE A 237 0.250 -30.531 4.625 1.00 0.00 H ATOM 1993 HZ PHE A 237 1.758 -31.569 2.963 1.00 0.00 H ATOM 1994 HE1 PHE A 237 2.755 -30.258 1.121 1.00 0.00 H ATOM 1995 HD1 PHE A 237 2.511 -27.684 1.163 1.00 0.00 H ATOM 1996 H PHE A 237 0.528 -23.737 2.220 1.00 0.00 H ATOM 1997 N PRO A 238 -1.899 -27.360 1.461 1.00 19.27 N ATOM 1998 CA PRO A 238 -3.354 -27.724 1.413 1.00 20.48 C ATOM 1999 C PRO A 238 -4.033 -27.967 2.727 1.00 21.64 C ATOM 2000 O PRO A 238 -5.233 -28.063 2.730 1.00 27.05 O ATOM 2001 CB PRO A 238 -3.387 -29.016 0.535 1.00 21.66 C ATOM 2002 CG PRO A 238 -2.038 -29.122 -0.122 1.00 20.23 C ATOM 2003 CD PRO A 238 -1.066 -28.280 0.632 1.00 17.92 C ATOM 2004 HA PRO A 238 -3.916 -26.877 1.020 1.00 0.00 H ATOM 2005 HD3 PRO A 238 -0.435 -28.901 1.268 1.00 0.00 H ATOM 2006 HD2 PRO A 238 -0.439 -27.712 -0.055 1.00 0.00 H ATOM 2007 HG3 PRO A 238 -2.104 -28.772 -1.152 1.00 0.00 H ATOM 2008 HG2 PRO A 238 -1.707 -30.160 -0.113 1.00 0.00 H ATOM 2009 HB2 PRO A 238 -3.572 -29.891 1.159 1.00 0.00 H ATOM 2010 HB3 PRO A 238 -4.169 -28.938 -0.220 1.00 0.00 H ATOM 2011 N THR A 239 -3.329 -28.045 3.798 1.00 20.35 N ATOM 2012 CA THR A 239 -3.941 -28.340 5.083 1.00 23.18 C ATOM 2013 C THR A 239 -3.628 -27.334 6.126 1.00 22.82 C ATOM 2014 O THR A 239 -2.505 -26.814 6.220 1.00 21.33 O ATOM 2015 CB THR A 239 -3.562 -29.814 5.555 1.00 25.62 C ATOM 2016 OG1 THR A 239 -2.146 -29.937 5.767 1.00 31.30 O ATOM 2017 CG2 THR A 239 -4.026 -30.760 4.535 1.00 31.04 C ATOM 2018 HA THR A 239 -5.020 -28.286 4.939 1.00 0.00 H ATOM 2019 HB THR A 239 -4.048 -30.033 6.506 1.00 0.00 H ATOM 2020 HG1 THR A 239 -1.861 -29.296 6.465 1.00 0.00 H ATOM 2021 HG23 THR A 239 -5.101 -30.644 4.396 1.00 0.00 H ATOM 2022 HG21 THR A 239 -3.513 -30.559 3.595 1.00 0.00 H ATOM 2023 HG22 THR A 239 -3.808 -31.778 4.859 1.00 0.00 H ATOM 2024 H THR A 239 -2.301 -27.894 3.745 1.00 0.00 H ATOM 2025 N TYR A 240 -4.596 -27.063 6.990 1.00 18.43 N ATOM 2026 CA TYR A 240 -4.405 -26.149 8.040 1.00 19.40 C ATOM 2027 C TYR A 240 -3.344 -26.540 9.067 1.00 22.54 C ATOM 2028 O TYR A 240 -3.240 -27.725 9.452 1.00 23.23 O ATOM 2029 CB TYR A 240 -5.789 -26.056 8.773 1.00 18.97 C ATOM 2030 CG TYR A 240 -5.825 -25.156 10.016 1.00 15.42 C ATOM 2031 CD1 TYR A 240 -6.107 -23.745 9.929 1.00 15.79 C ATOM 2032 CD2 TYR A 240 -5.583 -25.658 11.258 1.00 19.07 C ATOM 2033 CE1 TYR A 240 -6.202 -22.963 11.026 1.00 18.61 C ATOM 2034 CE2 TYR A 240 -5.603 -24.873 12.313 1.00 19.94 C ATOM 2035 CZ TYR A 240 -5.892 -23.516 12.228 1.00 17.20 C ATOM 2036 OH TYR A 240 -5.901 -22.819 13.414 1.00 16.85 O ATOM 2037 HA TYR A 240 -4.048 -25.214 7.607 1.00 0.00 H ATOM 2038 HB3 TYR A 240 -6.074 -27.062 9.080 1.00 0.00 H ATOM 2039 HB2 TYR A 240 -6.520 -25.673 8.061 1.00 0.00 H ATOM 2040 HD2 TYR A 240 -5.371 -26.720 11.379 1.00 0.00 H ATOM 2041 HE2 TYR A 240 -5.385 -25.303 13.291 1.00 0.00 H ATOM 2042 HE1 TYR A 240 -6.517 -21.922 10.950 1.00 0.00 H ATOM 2043 HD1 TYR A 240 -6.248 -23.295 8.946 1.00 0.00 H ATOM 2044 HH TYR A 240 -6.584 -23.206 14.018 1.00 0.00 H ATOM 2045 H TYR A 240 -5.516 -27.537 6.889 1.00 0.00 H ATOM 2046 N LYS A 241 -2.603 -25.542 9.517 1.00 21.41 N ATOM 2047 CA LYS A 241 -1.666 -25.619 10.573 1.00 24.04 C ATOM 2048 C LYS A 241 -1.727 -24.334 11.375 1.00 23.42 C ATOM 2049 O LYS A 241 -1.701 -23.246 10.808 1.00 23.86 O ATOM 2050 CB LYS A 241 -0.255 -25.773 10.003 1.00 26.14 C ATOM 2051 CG LYS A 241 0.692 -26.249 11.133 1.00 33.75 C ATOM 2052 CD LYS A 241 1.712 -27.278 10.673 1.00 40.97 C ATOM 2053 CE LYS A 241 3.024 -26.626 10.299 1.00 45.92 C ATOM 2054 NZ LYS A 241 2.762 -25.218 9.921 1.00 48.32 N ATOM 2055 HA LYS A 241 -1.901 -26.476 11.204 1.00 0.00 H ATOM 2056 HB2 LYS A 241 -0.263 -26.508 9.198 1.00 0.00 H ATOM 2057 HB3 LYS A 241 0.090 -24.815 9.615 1.00 0.00 H ATOM 2058 HG2 LYS A 241 1.226 -25.383 11.524 1.00 0.00 H ATOM 2059 HG3 LYS A 241 0.089 -26.691 11.926 1.00 0.00 H ATOM 2060 HD2 LYS A 241 1.887 -27.990 11.480 1.00 0.00 H ATOM 2061 HD3 LYS A 241 1.317 -27.805 9.804 1.00 0.00 H ATOM 2062 HE2 LYS A 241 3.471 -27.155 9.457 1.00 0.00 H ATOM 2063 HE3 LYS A 241 3.705 -26.657 11.149 1.00 0.00 H ATOM 2064 HZ1 LYS A 241 2.110 -25.193 9.111 1.00 0.00 H ATOM 2065 HZ2 LYS A 241 2.335 -24.718 10.726 1.00 0.00 H ATOM 2066 HZ3 LYS A 241 3.658 -24.758 9.661 1.00 0.00 H ATOM 2067 H LYS A 241 -2.720 -24.618 9.053 1.00 0.00 H ATOM 2068 N TYR A 242 -1.835 -24.446 12.700 1.00 21.51 N ATOM 2069 CA TYR A 242 -1.734 -23.276 13.493 1.00 22.56 C ATOM 2070 C TYR A 242 -0.241 -23.010 13.587 1.00 25.41 C ATOM 2071 O TYR A 242 0.532 -23.956 13.845 1.00 26.56 O ATOM 2072 CB TYR A 242 -2.314 -23.454 14.922 1.00 24.06 C ATOM 2073 CG TYR A 242 -2.078 -22.208 15.733 1.00 23.45 C ATOM 2074 CD1 TYR A 242 -2.908 -21.089 15.569 1.00 24.25 C ATOM 2075 CD2 TYR A 242 -0.947 -22.079 16.546 1.00 26.59 C ATOM 2076 CE1 TYR A 242 -2.665 -19.934 16.233 1.00 25.73 C ATOM 2077 CE2 TYR A 242 -0.682 -20.930 17.207 1.00 26.43 C ATOM 2078 CZ TYR A 242 -1.531 -19.853 17.063 1.00 28.85 C ATOM 2079 OH TYR A 242 -1.217 -18.706 17.693 1.00 32.81 O ATOM 2080 HA TYR A 242 -2.305 -22.463 13.044 1.00 0.00 H ATOM 2081 HB3 TYR A 242 -1.825 -24.299 15.407 1.00 0.00 H ATOM 2082 HB2 TYR A 242 -3.385 -23.644 14.856 1.00 0.00 H ATOM 2083 HD2 TYR A 242 -0.265 -22.923 16.649 1.00 0.00 H ATOM 2084 HE2 TYR A 242 0.196 -20.855 17.849 1.00 0.00 H ATOM 2085 HE1 TYR A 242 -3.336 -19.082 16.127 1.00 0.00 H ATOM 2086 HD1 TYR A 242 -3.763 -21.150 14.896 1.00 0.00 H ATOM 2087 HH TYR A 242 -1.910 -18.025 17.501 1.00 0.00 H ATOM 2088 H TYR A 242 -1.990 -25.374 13.142 1.00 0.00 H ATOM 2089 N VAL A 243 0.134 -21.750 13.444 1.00 24.18 N ATOM 2090 CA VAL A 243 1.518 -21.318 13.668 1.00 26.42 C ATOM 2091 C VAL A 243 1.382 -20.042 14.421 1.00 27.25 C ATOM 2092 O VAL A 243 0.357 -19.333 14.343 1.00 26.52 O ATOM 2093 CB VAL A 243 2.305 -21.110 12.327 1.00 26.62 C ATOM 2094 CG1 VAL A 243 2.462 -22.348 11.571 1.00 27.52 C ATOM 2095 CG2 VAL A 243 1.692 -20.007 11.535 1.00 25.46 C ATOM 2096 HA VAL A 243 2.093 -22.069 14.209 1.00 0.00 H ATOM 2097 HB VAL A 243 3.322 -20.806 12.573 1.00 0.00 H ATOM 2098 HG11 VAL A 243 3.010 -23.073 12.173 1.00 0.00 H ATOM 2099 HG12 VAL A 243 1.479 -22.749 11.324 1.00 0.00 H ATOM 2100 HG13 VAL A 243 3.014 -22.144 10.653 1.00 0.00 H ATOM 2101 HG21 VAL A 243 0.656 -20.258 11.306 1.00 0.00 H ATOM 2102 HG22 VAL A 243 1.724 -19.084 12.114 1.00 0.00 H ATOM 2103 HG23 VAL A 243 2.249 -19.875 10.607 1.00 0.00 H ATOM 2104 H VAL A 243 -0.575 -21.043 13.164 1.00 0.00 H ATOM 2105 N ASP A 244 2.383 -19.733 15.243 1.00 28.26 N ATOM 2106 CA ASP A 244 2.301 -18.575 16.098 1.00 29.54 C ATOM 2107 C ASP A 244 1.994 -17.304 15.287 1.00 29.77 C ATOM 2108 O ASP A 244 2.713 -16.939 14.359 1.00 27.21 O ATOM 2109 CB ASP A 244 3.650 -18.450 16.873 1.00 32.12 C ATOM 2110 CG ASP A 244 3.693 -17.222 17.717 1.00 38.64 C ATOM 2111 OD1 ASP A 244 2.856 -17.122 18.628 1.00 45.92 O ATOM 2112 OD2 ASP A 244 4.528 -16.323 17.471 1.00 49.40 O ATOM 2113 HA ASP A 244 1.481 -18.692 16.807 1.00 0.00 H ATOM 2114 HB2 ASP A 244 3.771 -19.323 17.514 1.00 0.00 H ATOM 2115 HB3 ASP A 244 4.468 -18.413 16.154 1.00 0.00 H ATOM 2116 H ASP A 244 3.232 -20.333 15.269 1.00 0.00 H ATOM 2117 N ILE A 245 0.881 -16.668 15.618 1.00 30.05 N ATOM 2118 CA ILE A 245 0.364 -15.536 14.873 1.00 32.22 C ATOM 2119 C ILE A 245 1.198 -14.305 14.967 1.00 33.02 C ATOM 2120 O ILE A 245 1.182 -13.466 14.065 1.00 32.39 O ATOM 2121 CB ILE A 245 -1.045 -15.143 15.397 1.00 34.17 C ATOM 2122 CG1 ILE A 245 -1.938 -16.381 15.441 1.00 35.68 C ATOM 2123 CG2 ILE A 245 -1.646 -13.992 14.539 1.00 36.81 C ATOM 2124 CD1 ILE A 245 -2.200 -16.844 14.074 1.00 25.68 C ATOM 2125 HA ILE A 245 0.353 -15.875 13.837 1.00 0.00 H ATOM 2126 HB ILE A 245 -0.969 -14.759 16.414 1.00 0.00 H ATOM 2127 HG12 ILE A 245 -1.438 -17.170 16.003 1.00 0.00 H ATOM 2128 HG13 ILE A 245 -2.881 -16.132 15.928 1.00 0.00 H ATOM 2129 HD11 ILE A 245 -2.700 -16.054 13.514 1.00 0.00 H ATOM 2130 HD12 ILE A 245 -1.256 -17.093 13.589 1.00 0.00 H ATOM 2131 HD13 ILE A 245 -2.837 -17.728 14.107 1.00 0.00 H ATOM 2132 HG21 ILE A 245 -0.993 -13.121 14.593 1.00 0.00 H ATOM 2133 HG22 ILE A 245 -1.732 -14.320 13.503 1.00 0.00 H ATOM 2134 HG23 ILE A 245 -2.633 -13.732 14.922 1.00 0.00 H ATOM 2135 H ILE A 245 0.352 -16.996 16.452 1.00 0.00 H ATOM 2136 N ASN A 246 1.881 -14.141 16.089 1.00 34.36 N ATOM 2137 CA ASN A 246 2.621 -12.898 16.285 1.00 36.22 C ATOM 2138 C ASN A 246 3.875 -12.863 15.437 1.00 35.01 C ATOM 2139 O ASN A 246 4.384 -11.801 15.161 1.00 37.34 O ATOM 2140 CB ASN A 246 3.006 -12.694 17.779 1.00 36.55 C ATOM 2141 CG ASN A 246 1.764 -12.408 18.693 1.00 43.00 C ATOM 2142 OD1 ASN A 246 0.768 -11.790 18.259 1.00 46.09 O ATOM 2143 ND2 ASN A 246 1.829 -12.884 19.957 1.00 47.56 N ATOM 2144 HA ASN A 246 1.960 -12.088 15.976 1.00 0.00 H ATOM 2145 HB2 ASN A 246 3.502 -13.596 18.137 1.00 0.00 H ATOM 2146 HB3 ASN A 246 3.693 -11.850 17.850 1.00 0.00 H ATOM 2147 HD22 ASN A 246 2.677 -13.393 20.278 1.00 0.00 H ATOM 2148 HD21 ASN A 246 1.031 -12.741 20.608 1.00 0.00 H ATOM 2149 H ASN A 246 1.890 -14.884 16.817 1.00 0.00 H ATOM 2150 N THR A 247 4.388 -14.030 15.086 1.00 33.32 N ATOM 2151 CA THR A 247 5.616 -14.136 14.299 1.00 32.07 C ATOM 2152 C THR A 247 5.316 -14.709 12.881 1.00 29.79 C ATOM 2153 O THR A 247 6.220 -15.137 12.156 1.00 28.11 O ATOM 2154 CB THR A 247 6.654 -15.067 14.991 1.00 31.76 C ATOM 2155 OG1 THR A 247 6.164 -16.402 15.083 1.00 32.74 O ATOM 2156 CG2 THR A 247 7.044 -14.540 16.388 1.00 34.61 C ATOM 2157 HA THR A 247 6.027 -13.130 14.217 1.00 0.00 H ATOM 2158 HB THR A 247 7.550 -15.070 14.370 1.00 0.00 H ATOM 2159 HG1 THR A 247 5.328 -16.410 15.613 1.00 0.00 H ATOM 2160 HG23 THR A 247 7.416 -13.519 16.299 1.00 0.00 H ATOM 2161 HG21 THR A 247 6.169 -14.554 17.037 1.00 0.00 H ATOM 2162 HG22 THR A 247 7.822 -15.176 16.811 1.00 0.00 H ATOM 2163 H THR A 247 3.902 -14.901 15.379 1.00 0.00 H ATOM 2164 N PHE A 248 4.035 -14.770 12.510 1.00 27.11 N ATOM 2165 CA PHE A 248 3.699 -15.423 11.231 1.00 22.99 C ATOM 2166 C PHE A 248 4.436 -14.726 10.079 1.00 20.99 C ATOM 2167 O PHE A 248 4.461 -13.481 9.976 1.00 20.86 O ATOM 2168 CB PHE A 248 2.165 -15.423 11.025 1.00 22.45 C ATOM 2169 CG PHE A 248 1.755 -15.789 9.618 1.00 18.04 C ATOM 2170 CD1 PHE A 248 1.641 -17.145 9.265 1.00 19.75 C ATOM 2171 CD2 PHE A 248 1.584 -14.817 8.661 1.00 17.82 C ATOM 2172 CE1 PHE A 248 1.307 -17.541 7.970 1.00 17.48 C ATOM 2173 CE2 PHE A 248 1.237 -15.195 7.307 1.00 15.88 C ATOM 2174 CZ PHE A 248 1.129 -16.529 6.974 1.00 17.21 C ATOM 2175 HA PHE A 248 4.027 -16.462 11.250 1.00 0.00 H ATOM 2176 HB2 PHE A 248 1.722 -16.143 11.714 1.00 0.00 H ATOM 2177 HB3 PHE A 248 1.785 -14.426 11.249 1.00 0.00 H ATOM 2178 HD2 PHE A 248 1.709 -13.766 8.920 1.00 0.00 H ATOM 2179 HE2 PHE A 248 1.062 -14.428 6.553 1.00 0.00 H ATOM 2180 HZ PHE A 248 0.907 -16.814 5.946 1.00 0.00 H ATOM 2181 HE1 PHE A 248 1.185 -18.595 7.723 1.00 0.00 H ATOM 2182 HD1 PHE A 248 1.818 -17.907 10.024 1.00 0.00 H ATOM 2183 H PHE A 248 3.289 -14.365 13.111 1.00 0.00 H ATOM 2184 N ARG A 249 4.972 -15.520 9.142 1.00 19.02 N ATOM 2185 CA ARG A 249 5.524 -14.947 7.917 1.00 20.80 C ATOM 2186 C ARG A 249 5.145 -15.831 6.725 1.00 16.96 C ATOM 2187 O ARG A 249 5.117 -17.070 6.851 1.00 19.23 O ATOM 2188 CB ARG A 249 7.074 -14.937 7.976 1.00 22.43 C ATOM 2189 CG ARG A 249 7.705 -14.009 9.059 1.00 29.01 C ATOM 2190 CD ARG A 249 7.754 -12.532 8.626 1.00 43.50 C ATOM 2191 NE ARG A 249 8.527 -11.718 9.589 1.00 52.83 N ATOM 2192 CZ ARG A 249 8.919 -10.442 9.400 1.00 59.57 C ATOM 2193 NH1 ARG A 249 8.615 -9.794 8.277 1.00 62.43 N ATOM 2194 NH2 ARG A 249 9.630 -9.789 10.334 1.00 61.23 N ATOM 2195 HA ARG A 249 5.131 -13.935 7.814 1.00 0.00 H ATOM 2196 HB2 ARG A 249 7.408 -15.956 8.172 1.00 0.00 H ATOM 2197 HB3 ARG A 249 7.444 -14.615 7.003 1.00 0.00 H ATOM 2198 HG2 ARG A 249 7.113 -14.085 9.971 1.00 0.00 H ATOM 2199 HG3 ARG A 249 8.722 -14.347 9.258 1.00 0.00 H ATOM 2200 HD2 ARG A 249 6.737 -12.144 8.568 1.00 0.00 H ATOM 2201 HD3 ARG A 249 8.224 -12.464 7.645 1.00 0.00 H ATOM 2202 HE ARG A 249 8.791 -12.168 10.489 1.00 0.00 H ATOM 2203 HH12 ARG A 249 8.924 -8.810 8.145 1.00 0.00 H ATOM 2204 HH11 ARG A 249 8.069 -10.272 7.532 1.00 0.00 H ATOM 2205 HH22 ARG A 249 9.923 -8.805 10.170 1.00 0.00 H ATOM 2206 HH21 ARG A 249 9.887 -10.268 11.221 1.00 0.00 H ATOM 2207 H ARG A 249 4.995 -16.549 9.288 1.00 0.00 H ATOM 2208 N LEU A 250 4.911 -15.200 5.562 1.00 16.13 N ATOM 2209 CA LEU A 250 4.733 -15.947 4.330 1.00 15.73 C ATOM 2210 C LEU A 250 6.055 -16.679 4.036 1.00 15.65 C ATOM 2211 O LEU A 250 7.120 -16.180 4.344 1.00 18.05 O ATOM 2212 CB LEU A 250 4.574 -15.015 3.147 1.00 14.79 C ATOM 2213 CG LEU A 250 3.156 -14.406 3.175 1.00 15.70 C ATOM 2214 CD1 LEU A 250 3.090 -13.492 1.987 1.00 15.47 C ATOM 2215 CD2 LEU A 250 2.021 -15.469 3.102 1.00 15.13 C ATOM 2216 HA LEU A 250 3.865 -16.595 4.452 1.00 0.00 H ATOM 2217 HB2 LEU A 250 5.316 -14.218 3.207 1.00 0.00 H ATOM 2218 HB3 LEU A 250 4.715 -15.572 2.221 1.00 0.00 H ATOM 2219 HG LEU A 250 2.995 -13.889 4.121 1.00 0.00 H ATOM 2220 HD21 LEU A 250 2.115 -16.036 2.176 1.00 0.00 H ATOM 2221 HD22 LEU A 250 2.103 -16.145 3.953 1.00 0.00 H ATOM 2222 HD23 LEU A 250 1.053 -14.968 3.126 1.00 0.00 H ATOM 2223 HD11 LEU A 250 3.857 -12.723 2.079 1.00 0.00 H ATOM 2224 HD12 LEU A 250 3.259 -14.068 1.077 1.00 0.00 H ATOM 2225 HD13 LEU A 250 2.107 -13.024 1.945 1.00 0.00 H ATOM 2226 H LEU A 250 4.857 -14.162 5.544 1.00 0.00 H ATOM 2227 N SER A 251 5.982 -17.877 3.477 1.00 15.95 N ATOM 2228 CA SER A 251 7.281 -18.509 3.035 1.00 15.56 C ATOM 2229 C SER A 251 7.759 -17.953 1.724 1.00 16.55 C ATOM 2230 O SER A 251 7.026 -17.309 0.957 1.00 14.50 O ATOM 2231 CB SER A 251 6.993 -20.038 2.867 1.00 15.81 C ATOM 2232 OG SER A 251 6.320 -20.224 1.662 1.00 23.34 O ATOM 2233 HA SER A 251 8.059 -18.307 3.772 1.00 0.00 H ATOM 2234 HB2 SER A 251 6.375 -20.390 3.693 1.00 0.00 H ATOM 2235 HB3 SER A 251 7.932 -20.592 2.855 1.00 0.00 H ATOM 2236 HG SER A 251 5.470 -19.717 1.678 1.00 0.00 H ATOM 2237 H SER A 251 5.071 -18.361 3.348 1.00 0.00 H ATOM 2238 N ALA A 252 9.007 -18.263 1.408 1.00 15.74 N ATOM 2239 CA ALA A 252 9.492 -17.792 0.124 1.00 15.43 C ATOM 2240 C ALA A 252 8.733 -18.348 -1.044 1.00 14.68 C ATOM 2241 O ALA A 252 8.654 -17.710 -2.089 1.00 15.34 O ATOM 2242 CB ALA A 252 11.013 -18.260 -0.017 1.00 16.86 C ATOM 2243 HA ALA A 252 9.370 -16.709 0.104 1.00 0.00 H ATOM 2244 HB1 ALA A 252 11.601 -17.830 0.794 1.00 0.00 H ATOM 2245 HB2 ALA A 252 11.063 -19.348 0.034 1.00 0.00 H ATOM 2246 HB3 ALA A 252 11.409 -17.921 -0.974 1.00 0.00 H ATOM 2247 H ALA A 252 9.610 -18.817 2.049 1.00 0.00 H ATOM 2248 N ASP A 253 8.150 -19.556 -0.887 1.00 16.34 N ATOM 2249 CA ASP A 253 7.375 -20.072 -1.955 1.00 17.78 C ATOM 2250 C ASP A 253 6.041 -19.309 -2.187 1.00 15.61 C ATOM 2251 O ASP A 253 5.671 -19.078 -3.273 1.00 17.48 O ATOM 2252 CB ASP A 253 7.059 -21.586 -1.671 1.00 20.16 C ATOM 2253 CG ASP A 253 6.381 -22.239 -2.890 1.00 26.29 C ATOM 2254 OD1 ASP A 253 7.022 -22.277 -3.979 1.00 24.58 O ATOM 2255 OD2 ASP A 253 5.161 -22.615 -2.825 1.00 27.21 O ATOM 2256 HA ASP A 253 7.967 -19.948 -2.862 1.00 0.00 H ATOM 2257 HB2 ASP A 253 7.989 -22.111 -1.455 1.00 0.00 H ATOM 2258 HB3 ASP A 253 6.394 -21.658 -0.810 1.00 0.00 H ATOM 2259 H ASP A 253 8.267 -20.094 -0.005 1.00 0.00 H ATOM 2260 N ASP A 254 5.398 -18.860 -1.100 1.00 13.94 N ATOM 2261 CA ASP A 254 4.221 -17.983 -1.164 1.00 15.37 C ATOM 2262 C ASP A 254 4.519 -16.668 -1.835 1.00 15.31 C ATOM 2263 O ASP A 254 3.779 -16.209 -2.689 1.00 15.10 O ATOM 2264 CB ASP A 254 3.684 -17.688 0.251 1.00 15.41 C ATOM 2265 CG ASP A 254 3.239 -18.925 1.000 1.00 18.29 C ATOM 2266 OD1 ASP A 254 2.394 -19.669 0.448 1.00 21.85 O ATOM 2267 OD2 ASP A 254 3.617 -19.042 2.202 1.00 18.53 O ATOM 2268 HA ASP A 254 3.477 -18.518 -1.754 1.00 0.00 H ATOM 2269 HB2 ASP A 254 4.473 -17.202 0.825 1.00 0.00 H ATOM 2270 HB3 ASP A 254 2.833 -17.013 0.163 1.00 0.00 H ATOM 2271 H ASP A 254 5.750 -19.147 -0.164 1.00 0.00 H ATOM 2272 N ILE A 255 5.680 -16.102 -1.504 1.00 15.26 N ATOM 2273 CA ILE A 255 6.071 -14.813 -2.038 1.00 14.61 C ATOM 2274 C ILE A 255 6.429 -14.976 -3.536 1.00 13.45 C ATOM 2275 O ILE A 255 5.987 -14.183 -4.313 1.00 15.41 O ATOM 2276 CB ILE A 255 7.239 -14.268 -1.238 1.00 15.52 C ATOM 2277 CG1 ILE A 255 6.691 -13.862 0.161 1.00 18.18 C ATOM 2278 CG2 ILE A 255 7.783 -12.944 -1.921 1.00 17.11 C ATOM 2279 CD1 ILE A 255 7.700 -13.672 1.192 1.00 22.21 C ATOM 2280 HA ILE A 255 5.251 -14.100 -1.958 1.00 0.00 H ATOM 2281 HB ILE A 255 8.030 -15.016 -1.178 1.00 0.00 H ATOM 2282 HG12 ILE A 255 6.142 -12.927 0.050 1.00 0.00 H ATOM 2283 HG13 ILE A 255 6.010 -14.644 0.496 1.00 0.00 H ATOM 2284 HD11 ILE A 255 8.253 -14.601 1.333 1.00 0.00 H ATOM 2285 HD12 ILE A 255 8.386 -12.882 0.886 1.00 0.00 H ATOM 2286 HD13 ILE A 255 7.214 -13.392 2.127 1.00 0.00 H ATOM 2287 HG21 ILE A 255 8.113 -13.169 -2.935 1.00 0.00 H ATOM 2288 HG22 ILE A 255 6.987 -12.200 -1.953 1.00 0.00 H ATOM 2289 HG23 ILE A 255 8.622 -12.557 -1.343 1.00 0.00 H ATOM 2290 H ILE A 255 6.319 -16.596 -0.849 1.00 0.00 H ATOM 2291 N ARG A 256 7.089 -16.062 -3.928 1.00 15.07 N ATOM 2292 CA ARG A 256 7.343 -16.318 -5.325 1.00 16.93 C ATOM 2293 C ARG A 256 6.042 -16.425 -6.072 1.00 17.17 C ATOM 2294 O ARG A 256 5.905 -15.887 -7.200 1.00 17.54 O ATOM 2295 CB ARG A 256 8.128 -17.644 -5.584 1.00 19.72 C ATOM 2296 CG ARG A 256 8.173 -18.079 -7.083 1.00 25.70 C ATOM 2297 CD ARG A 256 8.119 -19.642 -7.179 1.00 35.25 C ATOM 2298 NE ARG A 256 7.031 -20.328 -6.484 1.00 36.21 N ATOM 2299 CZ ARG A 256 5.824 -20.589 -7.027 1.00 37.76 C ATOM 2300 NH1 ARG A 256 4.866 -21.167 -6.288 1.00 33.77 N ATOM 2301 NH2 ARG A 256 5.537 -20.192 -8.277 1.00 33.23 N ATOM 2302 HA ARG A 256 7.950 -15.481 -5.670 1.00 0.00 H ATOM 2303 HB2 ARG A 256 9.152 -17.509 -5.236 1.00 0.00 H ATOM 2304 HB3 ARG A 256 7.653 -18.440 -5.011 1.00 0.00 H ATOM 2305 HG2 ARG A 256 7.319 -17.653 -7.610 1.00 0.00 H ATOM 2306 HG3 ARG A 256 9.096 -17.719 -7.538 1.00 0.00 H ATOM 2307 HD2 ARG A 256 9.056 -20.026 -6.776 1.00 0.00 H ATOM 2308 HD3 ARG A 256 8.046 -19.901 -8.235 1.00 0.00 H ATOM 2309 HE ARG A 256 7.199 -20.636 -5.505 1.00 0.00 H ATOM 2310 HH12 ARG A 256 3.936 -21.368 -6.707 1.00 0.00 H ATOM 2311 HH11 ARG A 256 5.053 -21.414 -5.295 1.00 0.00 H ATOM 2312 HH22 ARG A 256 4.604 -20.398 -8.687 1.00 0.00 H ATOM 2313 HH21 ARG A 256 6.248 -19.678 -8.836 1.00 0.00 H ATOM 2314 H ARG A 256 7.428 -16.739 -3.215 1.00 0.00 H ATOM 2315 N GLY A 257 5.112 -17.165 -5.501 1.00 15.40 N ATOM 2316 CA GLY A 257 3.837 -17.357 -6.223 1.00 13.64 C ATOM 2317 C GLY A 257 3.132 -16.034 -6.448 1.00 13.00 C ATOM 2318 O GLY A 257 2.686 -15.726 -7.601 1.00 15.66 O ATOM 2319 HA3 GLY A 257 3.190 -18.010 -5.637 1.00 0.00 H ATOM 2320 HA2 GLY A 257 4.041 -17.821 -7.188 1.00 0.00 H ATOM 2321 H GLY A 257 5.271 -17.601 -4.570 1.00 0.00 H ATOM 2322 N ILE A 258 2.966 -15.254 -5.373 1.00 12.74 N ATOM 2323 CA ILE A 258 2.161 -14.014 -5.544 1.00 12.43 C ATOM 2324 C ILE A 258 2.882 -12.962 -6.387 1.00 12.92 C ATOM 2325 O ILE A 258 2.273 -12.273 -7.178 1.00 14.17 O ATOM 2326 CB ILE A 258 1.649 -13.517 -4.143 1.00 12.25 C ATOM 2327 CG1 ILE A 258 0.500 -12.531 -4.382 1.00 14.90 C ATOM 2328 CG2 ILE A 258 2.864 -12.907 -3.375 1.00 12.44 C ATOM 2329 CD1 ILE A 258 -0.834 -13.275 -4.843 1.00 15.18 C ATOM 2330 HA ILE A 258 1.271 -14.236 -6.133 1.00 0.00 H ATOM 2331 HB ILE A 258 1.253 -14.320 -3.522 1.00 0.00 H ATOM 2332 HG12 ILE A 258 0.301 -11.990 -3.457 1.00 0.00 H ATOM 2333 HG13 ILE A 258 0.796 -11.825 -5.158 1.00 0.00 H ATOM 2334 HD11 ILE A 258 -0.646 -13.813 -5.772 1.00 0.00 H ATOM 2335 HD12 ILE A 258 -1.142 -13.979 -4.070 1.00 0.00 H ATOM 2336 HD13 ILE A 258 -1.623 -12.539 -5.001 1.00 0.00 H ATOM 2337 HG21 ILE A 258 3.632 -13.670 -3.247 1.00 0.00 H ATOM 2338 HG22 ILE A 258 3.271 -12.072 -3.946 1.00 0.00 H ATOM 2339 HG23 ILE A 258 2.534 -12.554 -2.398 1.00 0.00 H ATOM 2340 H ILE A 258 3.383 -15.505 -4.454 1.00 0.00 H ATOM 2341 N GLN A 259 4.214 -12.957 -6.320 1.00 14.18 N ATOM 2342 CA GLN A 259 4.959 -11.936 -7.149 1.00 14.06 C ATOM 2343 C GLN A 259 5.030 -12.378 -8.615 1.00 16.88 C ATOM 2344 O GLN A 259 5.275 -11.561 -9.506 1.00 19.49 O ATOM 2345 CB GLN A 259 6.410 -11.777 -6.623 1.00 11.69 C ATOM 2346 CG GLN A 259 6.383 -11.027 -5.280 1.00 12.05 C ATOM 2347 CD GLN A 259 7.744 -10.325 -4.967 1.00 17.30 C ATOM 2348 OE1 GLN A 259 8.765 -10.748 -5.533 1.00 15.44 O ATOM 2349 NE2 GLN A 259 7.755 -9.368 -4.025 1.00 13.77 N ATOM 2350 HA GLN A 259 4.422 -10.990 -7.073 1.00 0.00 H ATOM 2351 HB2 GLN A 259 6.857 -12.761 -6.482 1.00 0.00 H ATOM 2352 HB3 GLN A 259 7.000 -11.212 -7.345 1.00 0.00 H ATOM 2353 HG2 GLN A 259 5.598 -10.271 -5.316 1.00 0.00 H ATOM 2354 HG3 GLN A 259 6.164 -11.739 -4.484 1.00 0.00 H ATOM 2355 HE22 GLN A 259 6.863 -9.057 -3.589 1.00 0.00 H ATOM 2356 HE21 GLN A 259 8.655 -8.937 -3.732 1.00 0.00 H ATOM 2357 H GLN A 259 4.724 -13.634 -5.717 1.00 0.00 H ATOM 2358 N SER A 260 4.750 -13.659 -8.862 1.00 15.63 N ATOM 2359 CA SER A 260 4.711 -14.122 -10.265 1.00 16.35 C ATOM 2360 C SER A 260 3.411 -13.664 -10.925 1.00 18.27 C ATOM 2361 O SER A 260 3.342 -13.564 -12.150 1.00 20.12 O ATOM 2362 CB SER A 260 4.883 -15.604 -10.382 1.00 18.14 C ATOM 2363 OG SER A 260 3.637 -16.282 -10.002 1.00 22.60 O ATOM 2364 HA SER A 260 5.555 -13.673 -10.788 1.00 0.00 H ATOM 2365 HB2 SER A 260 5.687 -15.928 -9.722 1.00 0.00 H ATOM 2366 HB3 SER A 260 5.134 -15.859 -11.411 1.00 0.00 H ATOM 2367 HG SER A 260 3.409 -16.052 -9.067 1.00 0.00 H ATOM 2368 H SER A 260 4.563 -14.320 -8.081 1.00 0.00 H ATOM 2369 N LEU A 261 2.385 -13.386 -10.115 1.00 17.45 N ATOM 2370 CA LEU A 261 1.113 -12.842 -10.636 1.00 16.92 C ATOM 2371 C LEU A 261 0.987 -11.318 -10.643 1.00 17.63 C ATOM 2372 O LEU A 261 0.320 -10.786 -11.550 1.00 19.37 O ATOM 2373 CB LEU A 261 -0.004 -13.370 -9.710 1.00 15.67 C ATOM 2374 CG LEU A 261 -0.132 -14.915 -9.694 1.00 17.27 C ATOM 2375 CD1 LEU A 261 -1.419 -15.254 -8.878 1.00 18.13 C ATOM 2376 CD2 LEU A 261 -0.198 -15.588 -11.090 1.00 21.52 C ATOM 2377 HA LEU A 261 1.053 -13.157 -11.678 1.00 0.00 H ATOM 2378 HB2 LEU A 261 0.204 -13.032 -8.695 1.00 0.00 H ATOM 2379 HB3 LEU A 261 -0.953 -12.951 -10.044 1.00 0.00 H ATOM 2380 HG LEU A 261 0.777 -15.315 -9.245 1.00 0.00 H ATOM 2381 HD21 LEU A 261 -1.064 -15.210 -11.633 1.00 0.00 H ATOM 2382 HD22 LEU A 261 0.711 -15.357 -11.646 1.00 0.00 H ATOM 2383 HD23 LEU A 261 -0.287 -16.667 -10.968 1.00 0.00 H ATOM 2384 HD11 LEU A 261 -1.319 -14.863 -7.865 1.00 0.00 H ATOM 2385 HD12 LEU A 261 -2.284 -14.799 -9.361 1.00 0.00 H ATOM 2386 HD13 LEU A 261 -1.549 -16.336 -8.840 1.00 0.00 H ATOM 2387 H LEU A 261 2.484 -13.556 -9.094 1.00 0.00 H ATOM 2388 N TYR A 262 1.570 -10.626 -9.658 1.00 17.07 N ATOM 2389 CA TYR A 262 1.405 -9.162 -9.526 1.00 19.23 C ATOM 2390 C TYR A 262 2.725 -8.496 -9.355 1.00 23.62 C ATOM 2391 O TYR A 262 3.489 -8.867 -8.448 1.00 23.90 O ATOM 2392 CB TYR A 262 0.594 -8.849 -8.276 1.00 17.93 C ATOM 2393 CG TYR A 262 -0.761 -9.488 -8.393 1.00 15.96 C ATOM 2394 CD1 TYR A 262 -1.774 -8.886 -9.162 1.00 15.28 C ATOM 2395 CD2 TYR A 262 -1.051 -10.707 -7.742 1.00 14.82 C ATOM 2396 CE1 TYR A 262 -3.030 -9.547 -9.331 1.00 14.20 C ATOM 2397 CE2 TYR A 262 -2.332 -11.322 -7.864 1.00 13.60 C ATOM 2398 CZ TYR A 262 -3.287 -10.741 -8.644 1.00 15.16 C ATOM 2399 OH TYR A 262 -4.514 -11.384 -8.763 1.00 16.62 O ATOM 2400 HA TYR A 262 0.909 -8.803 -10.428 1.00 0.00 H ATOM 2401 HB3 TYR A 262 0.481 -7.770 -8.175 1.00 0.00 H ATOM 2402 HB2 TYR A 262 1.108 -9.242 -7.399 1.00 0.00 H ATOM 2403 HD2 TYR A 262 -0.282 -11.186 -7.136 1.00 0.00 H ATOM 2404 HE2 TYR A 262 -2.546 -12.251 -7.336 1.00 0.00 H ATOM 2405 HE1 TYR A 262 -3.786 -9.123 -9.992 1.00 0.00 H ATOM 2406 HD1 TYR A 262 -1.601 -7.916 -9.629 1.00 0.00 H ATOM 2407 HH TYR A 262 -4.377 -12.284 -9.151 1.00 0.00 H ATOM 2408 H TYR A 262 2.157 -11.132 -8.964 1.00 0.00 H ATOM 2409 N GLY A 263 2.991 -7.489 -10.148 1.00 25.92 N ATOM 2410 CA GLY A 263 4.265 -6.788 -9.892 1.00 32.59 C ATOM 2411 C GLY A 263 4.289 -5.382 -10.416 1.00 37.02 C ATOM 2412 O GLY A 263 3.397 -5.056 -11.218 1.00 39.03 O ATOM 2413 HA3 GLY A 263 5.069 -7.348 -10.369 1.00 0.00 H ATOM 2414 HA2 GLY A 263 4.433 -6.758 -8.815 1.00 0.00 H ATOM 2415 OXT GLY A 263 5.178 -4.544 -10.013 1.00 40.76 O ATOM 2416 H GLY A 263 2.345 -7.201 -10.911 1.00 0.00 H TER 2417 GLY A 263 HETATM 2418 ZN ZN A 1 -6.560 -23.991 -0.359 1.00 13.21 ZN HETATM 2419 ZN ZN A 2 -18.985 -21.270 -1.063 1.00 13.50 ZN HETATM 2420 CA CA A 3 -16.450 -11.124 -6.214 1.00 17.99 CA HETATM 2421 CA CA A 4 -19.149 -21.397 14.149 1.00 19.32 CA HETATM 2422 CA CA A 5 -16.150 -28.020 7.590 1.00 13.30 CA HETATM 2423 O HOH 6 -7.608 -19.051 -9.587 1.00 22.97 O HETATM 2424 O HOH 7 -7.262 -19.405 -6.975 1.00 21.41 O HETATM 2425 O HOH 8 -5.207 -17.985 -10.783 1.00 22.59 O HETATM 2426 O HOH 9 -17.497 -4.738 5.150 1.00 15.37 O HETATM 2427 O HOH 10 -19.792 -5.276 6.315 1.00 27.39 O HETATM 2428 O HOH 11 -11.563 -5.595 8.028 1.00 18.10 O HETATM 2429 O HOH 12 -11.367 -3.274 9.533 1.00 26.30 O HETATM 2430 O HOH 13 -13.734 -2.178 10.365 1.00 38.14 O HETATM 2431 O HOH 14 -11.170 -4.115 14.275 1.00 28.53 O HETATM 2432 O HOH 15 -8.654 -10.694 15.508 1.00 27.06 O HETATM 2433 O HOH 16 -8.012 -15.082 13.909 1.00 19.57 O HETATM 2434 O HOH 17 -12.562 -27.786 12.528 1.00 34.79 O HETATM 2435 O HOH 18 -6.124 -24.085 15.626 1.00 23.04 O HETATM 2436 O HOH 19 -9.425 -26.777 12.730 1.00 34.66 O HETATM 2437 O HOH 20 -11.207 -32.687 9.859 1.00 41.69 O HETATM 2438 O HOH 21 -9.603 -31.945 3.820 1.00 41.35 O HETATM 2439 O HOH 22 -21.158 -26.813 7.065 1.00 16.56 O HETATM 2440 O HOH 23 -22.713 -24.405 -1.533 1.00 16.11 O HETATM 2441 O HOH 24 -24.424 -26.000 -2.991 1.00 30.69 O HETATM 2442 O HOH 25 -26.762 -24.479 -2.474 1.00 18.35 O HETATM 2443 O HOH 26 -21.731 -29.501 -3.360 1.00 22.03 O HETATM 2444 O HOH 27 -17.283 -28.403 -1.338 1.00 22.86 O HETATM 2445 O HOH 28 -15.207 -26.588 -0.954 1.00 25.64 O HETATM 2446 O HOH 29 -13.936 -17.421 19.251 1.00 20.23 O HETATM 2447 O HOH 30 -11.809 -15.706 19.526 1.00 27.91 O HETATM 2448 O HOH 31 -13.395 -12.889 19.156 1.00 29.01 O HETATM 2449 O HOH 32 -19.365 -8.364 18.449 1.00 27.40 O HETATM 2450 O HOH 33 -21.654 -10.441 15.216 1.00 42.89 O HETATM 2451 O HOH 34 -18.870 -11.425 15.060 1.00 28.37 O HETATM 2452 O HOH 35 -17.463 -3.774 11.685 1.00 40.12 O HETATM 2453 O HOH 36 -15.710 -10.012 -8.277 1.00 19.45 O HETATM 2454 O HOH 37 -15.059 -7.572 -9.076 1.00 24.84 O HETATM 2455 O HOH 38 -14.126 -7.883 -12.073 1.00 48.04 O HETATM 2456 O HOH 39 -18.396 -8.303 -9.636 1.00 48.12 O HETATM 2457 O HOH 40 -17.973 -9.518 -5.686 1.00 22.06 O HETATM 2458 O HOH 41 -19.968 -11.227 -4.943 1.00 38.98 O HETATM 2459 O HOH 42 -20.136 -14.988 -2.382 1.00 16.45 O HETATM 2460 O HOH 43 -10.543 -22.639 -2.234 1.00 16.44 O HETATM 2461 O HOH 44 -14.114 -17.455 -10.604 1.00 42.76 O HETATM 2462 O HOH 45 -11.939 -20.468 -8.797 1.00 28.31 O HETATM 2463 O HOH 46 -4.927 -21.668 -9.316 1.00 48.75 O HETATM 2464 O HOH 47 -3.536 -26.014 -6.693 1.00 41.70 O HETATM 2465 O HOH 48 -4.365 -29.636 -3.486 1.00 32.76 O HETATM 2466 O HOH 49 -0.134 -21.099 -7.226 1.00 32.71 O HETATM 2467 O HOH 50 2.739 -20.921 -2.100 1.00 22.14 O HETATM 2468 O HOH 51 10.594 -19.890 3.113 1.00 27.96 O HETATM 2469 O HOH 52 9.735 -21.706 0.923 1.00 32.62 O HETATM 2470 O HOH 53 0.279 -29.538 -3.553 1.00 51.53 O HETATM 2471 O HOH 54 -10.478 -33.547 5.792 1.00 40.40 O HETATM 2472 O HOH 55 1.031 -21.134 -4.327 1.00 40.03 O HETATM 2473 O HOH 56 8.022 -14.768 -8.706 1.00 26.06 O HETATM 2474 O HOH 57 10.092 -12.316 -8.670 1.00 41.87 O HETATM 2475 O HOH 58 -23.672 -10.736 10.558 1.00 23.46 O HETATM 2476 O HOH 59 -13.252 -25.554 14.370 1.00 24.84 O HETATM 2477 O HOH 60 -19.189 -22.952 16.002 1.00 24.56 O HETATM 2478 O HOH 61 -21.400 -21.668 14.704 1.00 22.89 O HETATM 2479 O HOH 62 -23.920 -20.183 14.245 1.00 39.26 O HETATM 2480 O HOH 63 -23.335 -23.291 12.387 1.00 28.31 O HETATM 2481 O HOH 64 -18.068 -25.438 15.734 1.00 30.39 O HETATM 2482 O HOH 65 -20.413 -22.775 18.169 1.00 37.76 O HETATM 2483 O HOH 66 -20.597 -19.678 18.351 1.00 33.87 O HETATM 2484 O HOH 67 -17.608 -17.346 21.557 1.00 41.53 O HETATM 2485 O HOH 68 -12.681 -18.412 21.643 1.00 34.51 O HETATM 2486 O HOH 69 -14.895 -13.252 22.917 1.00 37.33 O HETATM 2487 O HOH 70 -23.777 -14.380 10.252 1.00 23.33 O HETATM 2488 O HOH 71 -22.814 -17.117 10.413 1.00 22.79 O HETATM 2489 O HOH 72 3.766 -10.192 4.407 1.00 19.75 O HETATM 2490 O HOH 73 5.179 -12.313 5.523 1.00 27.54 O HETATM 2491 O HOH 74 -0.450 -8.536 8.756 1.00 32.59 O HETATM 2492 O HOH 75 -3.325 0.323 -5.996 1.00 26.69 O HETATM 2493 O HOH 76 -4.372 1.140 -8.327 1.00 45.08 O HETATM 2494 O HOH 77 -4.756 -0.559 -10.845 1.00 41.33 O HETATM 2495 O HOH 78 0.544 -6.828 -11.985 1.00 35.01 O HETATM 2496 O HOH 79 -2.545 -6.959 -12.419 1.00 38.07 O HETATM 2497 O HOH 80 -0.920 -8.588 -12.850 1.00 34.30 O HETATM 2498 O HOH 81 -5.237 -4.486 5.094 1.00 24.84 O HETATM 2499 O HOH 82 -4.083 -2.903 6.805 1.00 39.10 O HETATM 2500 O HOH 83 -3.864 -4.307 2.987 1.00 29.23 O HETATM 2501 O HOH 84 -3.752 -2.304 1.417 1.00 28.46 O HETATM 2502 O HOH 85 -7.439 -3.185 4.533 1.00 48.30 O HETATM 2503 O HOH 86 -7.255 4.224 -3.791 1.00 28.38 O HETATM 2504 O HOH 87 -4.766 2.098 -4.923 1.00 28.18 O HETATM 2505 O HOH 88 -5.951 3.478 -6.318 1.00 51.21 O HETATM 2506 O HOH 89 -1.468 2.255 1.342 1.00 29.81 O HETATM 2507 O HOH 90 3.828 -19.432 5.852 1.00 30.63 O HETATM 2508 O HOH 91 4.311 -20.219 8.622 1.00 37.89 O HETATM 2509 O HOH 92 5.380 -18.272 10.123 1.00 29.75 O HETATM 2510 O HOH 93 -6.651 0.631 -0.504 1.00 29.59 O HETATM 2511 O HOH 94 0.486 -0.044 -5.794 1.00 22.94 O HETATM 2512 O HOH 95 -18.878 1.507 2.357 1.00 34.62 O HETATM 2513 O HOH 96 0.000 0.000 -8.716 1.00 29.09 O HETATM 2514 O HOH 97 -28.408 -23.239 7.551 1.00 32.38 O HETATM 2515 O HOH 98 -28.326 -25.461 5.850 1.00 34.05 O HETATM 2516 O HOH 99 10.194 -15.313 -2.268 1.00 25.31 O HETATM 2517 O HOH 100 0.785 -3.705 3.254 1.00 27.06 O HETATM 2518 O HOH 101 9.316 -13.211 -6.525 1.00 32.01 O HETATM 2519 O HOH 102 -18.792 -4.351 8.605 1.00 37.85 O HETATM 2520 O HOH 103 -20.620 -5.660 -2.410 1.00 30.11 O HETATM 2521 O HOH 104 -24.594 -8.145 4.075 1.00 34.71 O HETATM 2522 O HOH 105 -22.205 -4.251 5.055 1.00 32.63 O HETATM 2523 O HOH 106 -15.527 0.078 6.838 1.00 48.51 O HETATM 2524 O HOH 107 -10.028 -0.321 4.400 1.00 24.54 O HETATM 2525 O HOH 108 -9.667 -3.732 11.951 1.00 31.61 O HETATM 2526 O HOH 109 -20.254 -21.889 -8.442 1.00 43.37 O HETATM 2527 O HOH 110 -13.845 -2.359 -6.286 1.00 30.20 O HETATM 2528 O HOH 111 -11.603 -1.632 -7.585 1.00 34.91 O HETATM 2529 O HOH 112 -6.684 -13.410 21.493 1.00 30.93 O HETATM 2530 O HOH 113 -4.362 -14.030 19.771 1.00 45.45 O HETATM 2531 O HOH 114 -6.215 -22.320 22.938 1.00 52.87 O HETATM 2532 O HOH 115 -4.492 -26.423 15.767 1.00 43.98 O HETATM 2533 O HOH 116 4.354 -21.742 15.298 1.00 40.54 O HETATM 2534 O HOH 117 4.899 -18.128 13.012 1.00 33.71 O HETATM 2535 O HOH 118 -3.400 -15.279 -16.156 1.00 52.23 O HETATM 2536 O HOH 119 0.107 -12.110 -14.268 1.00 35.54 O HETATM 2537 O HOH 120 5.406 -13.832 -13.824 1.00 48.01 O HETATM 2538 O HOH 121 -24.596 -28.179 8.602 1.00 32.91 O HETATM 2539 O HOH 122 -9.355 -23.105 -4.217 1.00 38.89 O HETATM 2540 O HOH 123 -9.917 -21.057 -5.962 1.00 34.21 O HETATM 2541 O HOH 124 -10.174 -12.328 -15.246 1.00 51.27 O HETATM 2542 O HOH 125 -10.985 -14.558 -15.862 1.00 45.74 O HETATM 2543 O HOH 126 -7.053 -10.985 -15.914 1.00 42.49 O HETATM 2544 O HOH 127 -7.985 -9.744 -19.537 1.00 45.52 O HETATM 2545 O HOH 128 -5.660 2.549 -2.290 1.00 30.09 O HETATM 2546 O HOH 129 -4.483 3.953 -0.807 1.00 30.89 O HETATM 2547 O HOH 130 -5.289 -0.042 1.774 1.00 35.35 O HETATM 2548 O HOH 131 -5.457 2.886 2.097 1.00 45.02 O HETATM 2549 O HOH 132 -20.602 -14.978 -10.492 1.00 30.90 O HETATM 2550 O HOH 133 0.186 -26.783 15.057 1.00 40.14 O HETATM 2551 O HOH 134 -16.034 -2.302 -7.218 1.00 37.79 O HETATM 2552 O HOH 135 5.204 -25.291 -4.286 1.00 45.29 O HETATM 2553 O HOH 136 6.253 -8.594 4.735 1.00 39.65 O HETATM 2554 O HOH 137 8.123 -19.458 -9.996 1.00 41.37 O HETATM 2555 O HOH 138 1.336 -15.372 18.667 1.00 45.05 O HETATM 2556 O HOH 139 -12.065 -17.932 -11.873 1.00 43.61 O HETATM 2557 O HOH 140 -12.042 -15.499 -13.940 1.00 38.92 O HETATM 2558 O HOH 141 -20.967 -30.224 12.510 1.00 38.63 O HETATM 2559 O HOH 142 -20.713 -27.073 14.350 1.00 40.68 O HETATM 2560 O HOH 143 2.910 -10.507 -14.246 1.00 47.62 O HETATM 2561 O HOH 144 4.752 -10.304 -12.569 1.00 54.94 O HETATM 2562 O1 E A 37 -10.893 -29.339 1.752 1.00 -0.39 O HETATM 2563 C6 E A 37 -10.201 -28.548 2.338 1.00 0.20 C HETATM 2564 N1 E A 37 -9.396 -29.036 3.406 1.00 -0.30 N HETATM 2565 H1 E A 37 -8.808 -28.408 3.916 1.00 0.18 H HETATM 2566 H2 E A 37 -9.419 -30.006 3.646 1.00 0.18 H HETATM 2567 C7 E A 37 -10.186 -27.072 1.968 1.00 0.13 C HETATM 2568 C8 E A 37 -10.237 -26.843 0.490 1.00 -0.00 C HETATM 2569 C9 E A 37 -10.333 -25.364 0.222 1.00 0.00 C HETATM 2570 C10 E A 37 -8.986 -24.691 0.158 1.00 0.04 C HETATM 2571 O4E E A 37 -9.096 -23.475 0.360 1.00 -0.57 O HETATM 2572 O4 E A 37 -8.103 -25.508 -0.070 1.00 -0.57 O HETATM 2573 H6 E A 37 -10.920 -24.899 1.028 1.00 0.04 H HETATM 2574 H7 E A 37 -10.846 -25.214 -0.739 1.00 0.04 H HETATM 2575 H4 E A 37 -11.117 -27.351 0.069 1.00 0.03 H HETATM 2576 H5 E A 37 -9.325 -27.243 0.024 1.00 0.03 H HETATM 2577 N2 E A 37 -8.992 -26.417 2.453 1.00 -0.27 N HETATM 2578 C11 E A 37 -9.082 -25.623 3.629 1.00 0.20 C HETATM 2579 O2 E A 37 -10.141 -25.556 4.193 1.00 -0.39 O HETATM 2580 C27 E A 37 -7.860 -24.957 4.205 1.00 0.05 C HETATM 2581 C28 E A 37 -6.588 -25.374 3.849 1.00 -0.04 C HETATM 2582 C15 E A 37 -5.476 -24.772 4.429 1.00 -0.05 C HETATM 2583 C16 E A 37 -5.633 -23.742 5.335 1.00 -0.01 C HETATM 2584 C17 E A 37 -6.900 -23.364 5.728 1.00 -0.05 C HETATM 2585 C14 E A 37 -8.005 -23.960 5.147 1.00 -0.04 C HETATM 2586 H12 E A 37 -8.999 -23.639 5.436 1.00 0.07 H HETATM 2587 H11 E A 37 -7.029 -22.603 6.489 1.00 0.06 H HETATM 2588 C18 E A 37 -4.537 -23.204 5.976 1.00 0.04 C HETATM 2589 C19 E A 37 -3.218 -23.651 5.782 1.00 -0.06 C HETATM 2590 C20 E A 37 -2.216 -22.865 6.808 1.00 -0.02 C HETATM 2591 C29 E A 37 -2.961 -22.011 7.633 1.00 0.01 C HETATM 2592 S7 E A 37 -4.567 -22.123 7.222 1.00 -0.03 S HETATM 2593 H14 E A 37 -2.553 -21.376 8.418 1.00 0.08 H HETATM 2594 C21 E A 37 -0.721 -23.083 6.870 1.00 -0.03 C HETATM 2595 C22 E A 37 0.035 -22.232 7.594 1.00 -0.06 C HETATM 2596 C23 E A 37 1.421 -22.489 7.645 1.00 -0.06 C HETATM 2597 C24 E A 37 1.943 -23.626 6.948 1.00 -0.06 C HETATM 2598 C25 E A 37 1.058 -24.470 6.240 1.00 -0.06 C HETATM 2599 C26 E A 37 -0.249 -24.133 6.255 1.00 -0.06 C HETATM 2600 H19 E A 37 -0.947 -24.771 5.726 1.00 0.06 H HETATM 2601 H18 E A 37 1.412 -25.347 5.710 1.00 0.06 H HETATM 2602 H17 E A 37 3.006 -23.837 6.963 1.00 0.06 H HETATM 2603 H16 E A 37 2.081 -21.835 8.204 1.00 0.06 H HETATM 2604 H15 E A 37 -0.403 -21.388 8.114 1.00 0.06 H HETATM 2605 H13 E A 37 -2.911 -24.405 5.059 1.00 0.05 H HETATM 2606 H10 E A 37 -4.481 -25.113 4.168 1.00 0.06 H HETATM 2607 H9 E A 37 -6.459 -26.167 3.121 1.00 0.07 H HETATM 2608 H8 E A 37 -8.121 -26.520 1.972 1.00 0.19 H HETATM 2609 H3 E A 37 -11.066 -26.600 2.429 1.00 0.08 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 344 343 2421 CONECT 345 343 2421 CONECT 890 889 2420 CONECT 1049 1047 1048 2419 CONECT 1069 1068 2419 CONECT 1139 1138 2422 CONECT 1148 1147 2422 CONECT 1177 1176 2422 CONECT 1191 1190 2422 CONECT 1245 1243 1244 2419 CONECT 1324 1323 2420 CONECT 1350 1349 2420 CONECT 1367 1366 2420 CONECT 1389 1388 1391 2419 CONECT 1434 1433 2421 CONECT 1439 1437 2421 CONECT 1721 1719 1720 2418 CONECT 1778 1776 1777 2418 CONECT 1857 1855 1856 2418 CONECT 2418 1721 1778 1857 CONECT 2419 1049 1069 1245 1389 CONECT 2420 890 1324 1350 1367 CONECT 2421 344 345 1434 1439 CONECT 2422 1139 1148 1177 1191 CONECT 2562 2563 CONECT 2563 2562 2564 2567 CONECT 2564 2563 2565 2566 CONECT 2565 2564 CONECT 2566 2564 CONECT 2567 2563 2568 2577 2609 CONECT 2568 2567 2569 2575 2576 CONECT 2569 2568 2570 2573 2574 CONECT 2570 2569 2571 2572 CONECT 2571 2570 CONECT 2572 2570 CONECT 2573 2569 CONECT 2574 2569 CONECT 2575 2568 CONECT 2576 2568 CONECT 2577 2567 2578 2608 CONECT 2578 2577 2579 2580 CONECT 2579 2578 CONECT 2580 2578 2581 2585 CONECT 2581 2580 2582 2607 CONECT 2582 2581 2583 2606 CONECT 2583 2582 2584 2588 CONECT 2584 2583 2585 2587 CONECT 2585 2580 2584 2586 CONECT 2586 2585 CONECT 2587 2584 CONECT 2588 2583 2589 2592 CONECT 2589 2588 2590 2605 CONECT 2590 2589 2591 2594 CONECT 2591 2590 2592 2593 CONECT 2592 2588 2591 CONECT 2593 2591 CONECT 2594 2590 2595 2599 CONECT 2595 2594 2596 2604 CONECT 2596 2595 2597 2603 CONECT 2597 2596 2598 2602 CONECT 2598 2597 2599 2601 CONECT 2599 2594 2598 2600 CONECT 2600 2599 CONECT 2601 2598 CONECT 2602 2597 CONECT 2603 2596 CONECT 2604 2595 CONECT 2605 2589 CONECT 2606 2582 CONECT 2607 2581 CONECT 2608 2577 CONECT 2609 2567 MASTER 0 0 0 0 0 0 0 0 2608 1 76 13 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 4efs
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1jiz
RCSB PDB
PDBbind
166aa, >1JIZ_1|Chains... *
1rmz
RCSB PDB
PDBbind
159aa, >1RMZ_1|Chain... at 98%
1ros
RCSB PDB
PDBbind
163aa, >1ROS_1|Chains... at 97%
1utt
RCSB PDB
PDBbind
159aa, >1UTT_1|Chain... at 100%
1utz
RCSB PDB
PDBbind
159aa, >1UTZ_1|Chains... at 100%
1ycm
RCSB PDB
PDBbind
159aa, >1YCM_1|Chain... at 98%
1z3j
RCSB PDB
PDBbind
159aa, >1Z3J_1|Chain... at 98%
2hu6
RCSB PDB
PDBbind
159aa, >2HU6_1|Chain... at 98%
2k2g
RCSB PDB
PDBbind
165aa, >2K2G_1|Chain... at 99%
2w0d
RCSB PDB
PDBbind
164aa, >2W0D_1|Chains... at 95%
2wo8
RCSB PDB
PDBbind
164aa, >2WO8_1|Chains... at 96%
2wo9
RCSB PDB
PDBbind
164aa, >2WO9_1|Chains... at 96%
2woa
RCSB PDB
PDBbind
164aa, >2WOA_1|Chains... at 96%
3ehx
RCSB PDB
PDBbind
158aa, >3EHX_1|Chain... at 99%
3ehy
RCSB PDB
PDBbind
158aa, >3EHY_1|Chain... at 99%
3f15
RCSB PDB
PDBbind
158aa, >3F15_1|Chain... at 99%
3f16
RCSB PDB
PDBbind
158aa, >3F16_1|Chain... at 99%
3f17
RCSB PDB
PDBbind
158aa, >3F17_1|Chain... at 99%
3f18
RCSB PDB
PDBbind
158aa, >3F18_1|Chain... at 99%
3f19
RCSB PDB
PDBbind
158aa, >3F19_1|Chain... at 99%
3f1a
RCSB PDB
PDBbind
158aa, >3F1A_1|Chain... at 99%
3lik
RCSB PDB
PDBbind
159aa, >3LIK_1|Chain... at 98%
3lil
RCSB PDB
PDBbind
159aa, >3LIL_1|Chain... at 98%
3lir
RCSB PDB
PDBbind
159aa, >3LIR_1|Chain... at 98%
3ljg
RCSB PDB
PDBbind
159aa, >3LJG_1|Chain... at 98%
3lk8
RCSB PDB
PDBbind
158aa, >3LK8_1|Chain... at 99%
3lka
RCSB PDB
PDBbind
158aa, >3LKA_1|Chain... at 99%
3n2u
RCSB PDB
PDBbind
158aa, >3N2U_1|Chain... at 99%
3n2v
RCSB PDB
PDBbind
158aa, >3N2V_1|Chain... at 99%
3nx7
RCSB PDB
PDBbind
158aa, >3NX7_1|Chain... at 99%
3ts4
RCSB PDB
PDBbind
159aa, >3TS4_1|Chain... at 98%
3tsk
RCSB PDB
PDBbind
159aa, >3TSK_1|Chain... at 98%
4gql
RCSB PDB
PDBbind
159aa, >4GQL_1|Chain... at 98%
4gr0
RCSB PDB
PDBbind
159aa, >4GR0_1|Chain... at 98%
4gr3
RCSB PDB
PDBbind
159aa, >4GR3_1|Chain... at 98%
4gr8
RCSB PDB
PDBbind
152aa, >4GR8_1|Chain... at 99%
5cxa
RCSB PDB
PDBbind
159aa, >5CXA_1|Chain... at 98%
5czm
RCSB PDB
PDBbind
159aa, >5CZM_1|Chain... at 98%
5d3c
RCSB PDB
PDBbind
159aa, >5D3C_1|Chain... at 98%
5i0l
RCSB PDB
PDBbind
159aa, >5I0L_1|Chains... at 98%
5i2z
RCSB PDB
PDBbind
159aa, >5I2Z_1|Chains... at 98%
5i3m
RCSB PDB
PDBbind
159aa, >5I3M_1|Chains... at 98%
5i43
RCSB PDB
PDBbind
159aa, >5I43_1|Chains... at 98%
5i4o
RCSB PDB
PDBbind
159aa, >5I4O_1|Chains... at 98%
5l7f
RCSB PDB
PDBbind
159aa, >5L7F_1|Chains... at 98%
6ekn
RCSB PDB
PDBbind
159aa, >6EKN_1|Chain... at 98%
6ela
RCSB PDB
PDBbind
159aa, >6ELA_1|Chains... at 98%
6enm
RCSB PDB
PDBbind
159aa, >6ENM_1|Chains... at 98%
6eox
RCSB PDB
PDBbind
159aa, >6EOX_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4efs
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Macrophage metalloelastase
Ligand Name
E37
EC.Number
E.C.3.4.24.65
Resolution
1.63(Å)
Affinity (Kd/Ki/IC50)
Ki=2.5nM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) J.Biol.Chem. Vol. 287: pp. 26647-26656
Ligand Properties
Formula
C
2
2
H
2
0
N
2
O
4
S
Molecular Weight
408.470
Exact Mass
408.114
No. of atoms
49
No. of bonds
51
Polar Surface Area
137.73
LOGP Value
4.44 (
Computed with XLOGP3
)
4.62 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 3
Canonical SMILES
OC(=O)CC[C@@H](C(=O)N)NC(=O)c1ccc(cc1)c1scc(c1)c1ccccc1
InChI String
InChI=1S/C22H20N2O4S/c23-21(27)18(10-11-20(25)26)24-22(28)16-8-6-15(7-9-16)19-12-17(13-29-19)14-4-2-1-3-5-14/h1-9,12-13,18H,10-11H2,(H2,23,27)(H,24,28)(H,25,26)/t18-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P39900
Entrez Gene ID
NCBI Entrez Gene ID:
4321
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com