Browse entries in the PDBbind-CN Database
HEADER 4DRO_COMPLEX COMPND 4DRO_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 128 GLY ALA PRO ALA THR VAL THR GLU GLN GLY GLU ASP ILE SEQRES 2 A 128 THR SER LYS LYS ASP ARG GLY VAL LEU LYS ILE VAL LYS SEQRES 3 A 128 ARG VAL GLY ASN GLY GLU GLU THR PRO MET ILE GLY ASP SEQRES 4 A 128 LYS VAL TYR VAL HIS TYR LYS GLY LYS LEU SER ASN GLY SEQRES 5 A 128 LYS LYS PHE ASP SER SER HIS ASP ARG ASN GLU PRO PHE SEQRES 6 A 128 VAL PHE SER LEU GLY LYS GLY GLN VAL ILE LYS ALA TRP SEQRES 7 A 128 ASP ILE GLY VAL ALA THR MET LYS LYS GLY GLU ILE CYS SEQRES 8 A 128 HIS LEU LEU CYS LYS PRO GLU TYR ALA TYR GLY SER ALA SEQRES 9 A 128 GLY SER LEU PRO LYS ILE PRO SER ASN ALA THR LEU PHE SEQRES 10 A 128 PHE GLU ILE GLU LEU LEU ASP PHE LYS GLY GLU HET UNN A 361 84 ATOM 1 N GLY A 13 16.439 27.689 -6.671 1.00 8.84 N ATOM 2 CA GLY A 13 16.366 26.197 -6.725 1.00 7.61 C ATOM 3 C GLY A 13 17.699 25.612 -6.331 1.00 6.69 C ATOM 4 O GLY A 13 18.574 26.314 -5.804 1.00 6.29 O ATOM 5 HA3 GLY A 13 16.116 25.882 -7.738 1.00 0.00 H ATOM 6 HA2 GLY A 13 15.597 25.846 -6.037 1.00 0.00 H ATOM 7 HN3 GLY A 13 17.172 28.023 -7.329 1.00 0.00 H ATOM 8 HN2 GLY A 13 16.677 27.988 -5.704 1.00 0.00 H ATOM 9 HN1 GLY A 13 15.519 28.090 -6.943 1.00 0.00 H ATOM 10 N ALA A 14 17.859 24.317 -6.534 1.00 5.93 N ATOM 11 CA ALA A 14 19.071 23.628 -6.106 1.00 5.44 C ATOM 12 C ALA A 14 20.361 24.220 -6.685 1.00 4.85 C ATOM 13 O ALA A 14 21.332 24.362 -5.935 1.00 4.23 O ATOM 14 CB ALA A 14 18.973 22.115 -6.385 1.00 7.28 C ATOM 15 HA ALA A 14 19.138 23.783 -5.029 1.00 0.00 H ATOM 16 HB1 ALA A 14 18.124 21.701 -5.841 1.00 0.00 H ATOM 17 HB2 ALA A 14 18.836 21.952 -7.454 1.00 0.00 H ATOM 18 HB3 ALA A 14 19.890 21.626 -6.056 1.00 0.00 H ATOM 19 H ALA A 14 17.106 23.778 -7.008 1.00 0.00 H ATOM 20 N PRO A 15 20.412 24.578 -7.975 1.00 4.82 N ATOM 21 CA PRO A 15 21.651 25.182 -8.486 1.00 4.92 C ATOM 22 C PRO A 15 22.005 26.496 -7.799 1.00 4.91 C ATOM 23 O PRO A 15 23.176 26.735 -7.451 1.00 4.95 O ATOM 24 CB PRO A 15 21.374 25.345 -9.990 1.00 5.38 C ATOM 25 CG PRO A 15 20.360 24.228 -10.283 1.00 6.30 C ATOM 26 CD PRO A 15 19.473 24.260 -9.077 1.00 5.83 C ATOM 27 HA PRO A 15 22.527 24.565 -8.287 1.00 0.00 H ATOM 28 HD3 PRO A 15 18.708 25.031 -9.174 1.00 0.00 H ATOM 29 HD2 PRO A 15 18.995 23.294 -8.917 1.00 0.00 H ATOM 30 HG3 PRO A 15 20.856 23.262 -10.380 1.00 0.00 H ATOM 31 HG2 PRO A 15 19.796 24.438 -11.192 1.00 0.00 H ATOM 32 HB2 PRO A 15 20.949 26.325 -10.206 1.00 0.00 H ATOM 33 HB3 PRO A 15 22.285 25.209 -10.573 1.00 0.00 H ATOM 34 N ALA A 16 21.027 27.358 -7.591 1.00 4.32 N ATOM 35 CA ALA A 16 21.291 28.600 -6.859 1.00 5.11 C ATOM 36 C ALA A 16 21.791 28.318 -5.461 1.00 4.56 C ATOM 37 O ALA A 16 22.696 28.984 -4.967 1.00 4.61 O ATOM 38 CB ALA A 16 20.012 29.480 -6.771 1.00 6.09 C ATOM 39 HA ALA A 16 22.062 29.137 -7.412 1.00 0.00 H ATOM 40 HB1 ALA A 16 19.676 29.732 -7.777 1.00 0.00 H ATOM 41 HB2 ALA A 16 19.228 28.928 -6.252 1.00 0.00 H ATOM 42 HB3 ALA A 16 20.239 30.394 -6.223 1.00 0.00 H ATOM 43 H ALA A 16 20.071 27.156 -7.946 1.00 0.00 H ATOM 44 N THR A 17 21.193 27.337 -4.784 1.00 4.36 N ATOM 45 CA THR A 17 21.548 27.047 -3.408 1.00 4.67 C ATOM 46 C THR A 17 22.999 26.526 -3.299 1.00 4.33 C ATOM 47 O THR A 17 23.735 26.962 -2.424 1.00 4.53 O ATOM 48 CB THR A 17 20.531 26.094 -2.790 1.00 4.91 C ATOM 49 OG1 THR A 17 19.279 26.797 -2.739 1.00 5.98 O ATOM 50 CG2 THR A 17 20.979 25.665 -1.400 1.00 6.19 C ATOM 51 HA THR A 17 21.515 27.973 -2.834 1.00 0.00 H ATOM 52 HB THR A 17 20.433 25.185 -3.383 1.00 0.00 H ATOM 53 HG1 THR A 17 19.381 27.610 -2.184 1.00 0.00 H ATOM 54 HG23 THR A 17 21.929 25.136 -1.473 1.00 0.00 H ATOM 55 HG21 THR A 17 21.100 26.547 -0.770 1.00 0.00 H ATOM 56 HG22 THR A 17 20.227 25.006 -0.965 1.00 0.00 H ATOM 57 H THR A 17 20.458 26.769 -5.252 1.00 0.00 H ATOM 58 N VAL A 18 23.430 25.647 -4.199 1.00 3.96 N ATOM 59 CA VAL A 18 24.824 25.189 -4.117 1.00 3.81 C ATOM 60 C VAL A 18 25.791 26.320 -4.520 1.00 3.88 C ATOM 61 O VAL A 18 26.870 26.438 -3.967 1.00 4.60 O ATOM 62 CB VAL A 18 25.078 23.868 -4.890 1.00 4.03 C ATOM 63 CG1 VAL A 18 24.852 24.000 -6.395 1.00 5.59 C ATOM 64 CG2 VAL A 18 26.495 23.335 -4.604 1.00 4.85 C ATOM 65 HA VAL A 18 25.025 24.941 -3.075 1.00 0.00 H ATOM 66 HB VAL A 18 24.342 23.152 -4.525 1.00 0.00 H ATOM 67 HG11 VAL A 18 23.820 24.299 -6.581 1.00 0.00 H ATOM 68 HG12 VAL A 18 25.528 24.754 -6.798 1.00 0.00 H ATOM 69 HG13 VAL A 18 25.047 23.041 -6.876 1.00 0.00 H ATOM 70 HG21 VAL A 18 27.231 24.075 -4.918 1.00 0.00 H ATOM 71 HG22 VAL A 18 26.602 23.146 -3.536 1.00 0.00 H ATOM 72 HG23 VAL A 18 26.652 22.408 -5.156 1.00 0.00 H ATOM 73 H VAL A 18 22.796 25.292 -4.943 1.00 0.00 H ATOM 74 N THR A 19 25.374 27.200 -5.433 1.00 4.22 N ATOM 75 CA THR A 19 26.199 28.344 -5.795 1.00 4.71 C ATOM 76 C THR A 19 26.426 29.255 -4.586 1.00 4.75 C ATOM 77 O THR A 19 27.546 29.731 -4.342 1.00 5.66 O ATOM 78 CB THR A 19 25.545 29.147 -6.955 1.00 4.73 C ATOM 79 OG1 THR A 19 25.366 28.303 -8.105 1.00 4.87 O ATOM 80 CG2 THR A 19 26.421 30.330 -7.360 1.00 5.64 C ATOM 81 HA THR A 19 27.165 27.969 -6.132 1.00 0.00 H ATOM 82 HB THR A 19 24.581 29.511 -6.601 1.00 0.00 H ATOM 83 HG1 THR A 19 24.779 27.542 -7.866 1.00 0.00 H ATOM 84 HG23 THR A 19 26.568 30.983 -6.500 1.00 0.00 H ATOM 85 HG21 THR A 19 27.386 29.963 -7.709 1.00 0.00 H ATOM 86 HG22 THR A 19 25.932 30.886 -8.160 1.00 0.00 H ATOM 87 H THR A 19 24.450 27.067 -5.891 1.00 0.00 H ATOM 88 N GLU A 20 25.358 29.506 -3.841 1.00 5.14 N ATOM 89 CA GLU A 20 25.394 30.494 -2.760 1.00 7.35 C ATOM 90 C GLU A 20 25.797 29.922 -1.401 1.00 6.09 C ATOM 91 O GLU A 20 26.263 30.659 -0.531 1.00 8.93 O ATOM 92 CB GLU A 20 24.014 31.153 -2.654 1.00 7.75 C ATOM 93 CG GLU A 20 23.601 31.914 -3.928 1.00 11.93 C ATOM 94 CD GLU A 20 22.111 32.297 -4.020 1.00 12.88 C ATOM 95 OE1 GLU A 20 21.239 31.791 -3.272 1.00 17.99 O ATOM 96 OE2 GLU A 20 21.798 33.089 -4.926 1.00 18.61 O ATOM 97 HA GLU A 20 26.167 31.218 -3.018 1.00 0.00 H ATOM 98 HB2 GLU A 20 23.274 30.377 -2.459 1.00 0.00 H ATOM 99 HB3 GLU A 20 24.029 31.856 -1.821 1.00 0.00 H ATOM 100 HG2 GLU A 20 24.187 32.832 -3.976 1.00 0.00 H ATOM 101 HG3 GLU A 20 23.840 31.286 -4.786 1.00 0.00 H ATOM 102 H GLU A 20 24.475 28.990 -4.028 1.00 0.00 H ATOM 103 N GLN A 21 25.590 28.624 -1.205 1.00 5.19 N ATOM 104 CA GLN A 21 25.737 27.982 0.092 1.00 5.04 C ATOM 105 C GLN A 21 26.622 26.761 0.052 1.00 4.58 C ATOM 106 O GLN A 21 26.749 26.089 1.072 1.00 6.22 O ATOM 107 CB GLN A 21 24.355 27.548 0.627 1.00 5.61 C ATOM 108 CG GLN A 21 23.247 28.590 0.606 1.00 6.70 C ATOM 109 CD GLN A 21 23.548 29.795 1.489 1.00 7.80 C ATOM 110 OE1 GLN A 21 24.287 29.728 2.466 1.00 9.11 O ATOM 111 NE2 GLN A 21 22.947 30.924 1.160 1.00 9.24 N ATOM 112 HA GLN A 21 26.203 28.721 0.743 1.00 0.00 H ATOM 113 HB2 GLN A 21 24.021 26.701 0.027 1.00 0.00 H ATOM 114 HB3 GLN A 21 24.488 27.230 1.661 1.00 0.00 H ATOM 115 HG2 GLN A 21 23.113 28.935 -0.419 1.00 0.00 H ATOM 116 HG3 GLN A 21 22.325 28.125 0.955 1.00 0.00 H ATOM 117 HE22 GLN A 21 22.325 30.958 0.328 1.00 0.00 H ATOM 118 HE21 GLN A 21 23.096 31.779 1.733 1.00 0.00 H ATOM 119 H GLN A 21 25.309 28.039 -2.018 1.00 0.00 H ATOM 120 N GLY A 22 27.262 26.470 -1.068 1.00 5.15 N ATOM 121 CA GLY A 22 28.115 25.290 -1.195 1.00 4.93 C ATOM 122 C GLY A 22 29.487 25.486 -0.602 1.00 5.36 C ATOM 123 O GLY A 22 29.954 26.610 -0.379 1.00 7.15 O ATOM 124 HA3 GLY A 22 28.225 25.053 -2.253 1.00 0.00 H ATOM 125 HA2 GLY A 22 27.632 24.456 -0.685 1.00 0.00 H ATOM 126 H GLY A 22 27.155 27.102 -1.887 1.00 0.00 H ATOM 127 N GLU A 23 30.144 24.357 -0.339 1.00 5.19 N ATOM 128 CA GLU A 23 31.513 24.277 0.214 1.00 5.86 C ATOM 129 C GLU A 23 32.532 24.181 -0.913 1.00 4.49 C ATOM 130 O GLU A 23 32.398 23.334 -1.795 1.00 4.34 O ATOM 131 CB GLU A 23 31.634 23.017 1.076 1.00 7.36 C ATOM 132 CG GLU A 23 33.014 22.782 1.733 1.00 8.53 C ATOM 133 CD GLU A 23 33.130 21.411 2.442 1.00 10.86 C ATOM 134 OE1 GLU A 23 32.089 20.860 2.842 1.00 13.75 O ATOM 135 OE2 GLU A 23 34.260 20.881 2.593 1.00 17.06 O ATOM 136 HA GLU A 23 31.704 25.171 0.807 1.00 0.00 H ATOM 137 HB2 GLU A 23 30.891 23.083 1.871 1.00 0.00 H ATOM 138 HB3 GLU A 23 31.413 22.157 0.444 1.00 0.00 H ATOM 139 HG2 GLU A 23 33.780 22.837 0.959 1.00 0.00 H ATOM 140 HG3 GLU A 23 33.185 23.568 2.469 1.00 0.00 H ATOM 141 H GLU A 23 29.655 23.461 -0.539 1.00 0.00 H ATOM 142 N ASP A 24 33.563 25.027 -0.889 1.00 4.85 N ATOM 143 CA ASP A 24 34.667 24.878 -1.833 1.00 4.75 C ATOM 144 C ASP A 24 35.494 23.657 -1.439 1.00 5.14 C ATOM 145 O ASP A 24 36.073 23.635 -0.354 1.00 7.08 O ATOM 146 CB ASP A 24 35.525 26.152 -1.784 1.00 5.65 C ATOM 147 CG ASP A 24 36.649 26.156 -2.784 1.00 5.97 C ATOM 148 OD1 ASP A 24 36.797 25.183 -3.567 1.00 6.06 O ATOM 149 OD2 ASP A 24 37.382 27.176 -2.842 1.00 7.12 O ATOM 150 HA ASP A 24 34.294 24.736 -2.847 1.00 0.00 H ATOM 151 HB2 ASP A 24 34.882 27.009 -1.983 1.00 0.00 H ATOM 152 HB3 ASP A 24 35.951 26.243 -0.785 1.00 0.00 H ATOM 153 H ASP A 24 33.581 25.799 -0.192 1.00 0.00 H ATOM 154 N ILE A 25 35.540 22.663 -2.307 1.00 4.61 N ATOM 155 CA ILE A 25 36.290 21.432 -2.046 1.00 5.13 C ATOM 156 C ILE A 25 37.573 21.365 -2.882 1.00 5.89 C ATOM 157 O ILE A 25 38.226 20.314 -2.924 1.00 7.56 O ATOM 158 CB ILE A 25 35.418 20.189 -2.250 1.00 5.46 C ATOM 159 CG1 ILE A 25 34.872 20.097 -3.670 1.00 5.71 C ATOM 160 CG2 ILE A 25 34.278 20.179 -1.217 1.00 6.76 C ATOM 161 CD1 ILE A 25 34.313 18.713 -3.967 1.00 6.46 C ATOM 162 HA ILE A 25 36.589 21.450 -0.998 1.00 0.00 H ATOM 163 HB ILE A 25 36.044 19.310 -2.100 1.00 0.00 H ATOM 164 HG12 ILE A 25 34.078 20.833 -3.792 1.00 0.00 H ATOM 165 HG13 ILE A 25 35.677 20.312 -4.373 1.00 0.00 H ATOM 166 HD11 ILE A 25 35.103 17.971 -3.853 1.00 0.00 H ATOM 167 HD12 ILE A 25 33.503 18.493 -3.271 1.00 0.00 H ATOM 168 HD13 ILE A 25 33.933 18.687 -4.988 1.00 0.00 H ATOM 169 HG21 ILE A 25 34.700 20.164 -0.212 1.00 0.00 H ATOM 170 HG22 ILE A 25 33.668 21.073 -1.343 1.00 0.00 H ATOM 171 HG23 ILE A 25 33.661 19.293 -1.367 1.00 0.00 H ATOM 172 H ILE A 25 35.026 22.757 -3.206 1.00 0.00 H ATOM 173 N THR A 26 37.965 22.462 -3.523 1.00 5.66 N ATOM 174 CA THR A 26 39.206 22.456 -4.261 1.00 6.06 C ATOM 175 C THR A 26 40.414 22.625 -3.323 1.00 6.23 C ATOM 176 O THR A 26 40.361 23.357 -2.351 1.00 7.68 O ATOM 177 CB THR A 26 39.236 23.561 -5.304 1.00 6.01 C ATOM 178 OG1 THR A 26 39.248 24.867 -4.697 1.00 6.93 O ATOM 179 CG2 THR A 26 38.104 23.427 -6.309 1.00 7.09 C ATOM 180 HA THR A 26 39.269 21.489 -4.760 1.00 0.00 H ATOM 181 HB THR A 26 40.170 23.448 -5.855 1.00 0.00 H ATOM 182 HG1 THR A 26 38.434 24.981 -4.145 1.00 0.00 H ATOM 183 HG23 THR A 26 38.125 22.429 -6.747 1.00 0.00 H ATOM 184 HG21 THR A 26 37.151 23.583 -5.804 1.00 0.00 H ATOM 185 HG22 THR A 26 38.227 24.173 -7.094 1.00 0.00 H ATOM 186 H THR A 26 37.380 23.321 -3.493 1.00 0.00 H ATOM 187 N SER A 27 41.530 22.001 -3.670 1.00 5.76 N ATOM 188 CA SER A 27 42.786 22.251 -2.934 1.00 5.91 C ATOM 189 C SER A 27 43.388 23.627 -3.217 1.00 6.38 C ATOM 190 O SER A 27 44.154 24.124 -2.408 1.00 6.35 O ATOM 191 CB SER A 27 43.820 21.163 -3.205 1.00 5.66 C ATOM 192 OG SER A 27 44.155 21.127 -4.588 1.00 4.98 O ATOM 193 HA SER A 27 42.515 22.229 -1.879 1.00 0.00 H ATOM 194 HB2 SER A 27 43.411 20.197 -2.910 1.00 0.00 H ATOM 195 HB3 SER A 27 44.718 21.369 -2.623 1.00 0.00 H ATOM 196 HG SER A 27 43.341 20.937 -5.119 1.00 0.00 H ATOM 197 H SER A 27 41.522 21.331 -4.465 1.00 0.00 H ATOM 198 N LYS A 28 43.065 24.216 -4.363 1.00 6.76 N ATOM 199 CA LYS A 28 43.533 25.568 -4.679 1.00 8.38 C ATOM 200 C LYS A 28 42.721 26.643 -3.969 1.00 8.18 C ATOM 201 O LYS A 28 43.173 27.776 -3.890 1.00 9.98 O ATOM 202 CB LYS A 28 43.470 25.795 -6.192 1.00 9.44 C ATOM 203 CG LYS A 28 44.171 27.045 -6.739 1.00 10.85 C ATOM 204 CD LYS A 28 44.401 26.964 -8.265 1.00 11.67 C ATOM 205 CE LYS A 28 44.966 28.258 -8.843 1.00 13.56 C ATOM 206 NZ LYS A 28 44.919 28.309 -10.336 1.00 15.35 N ATOM 207 HA LYS A 28 44.561 25.647 -4.327 1.00 0.00 H ATOM 208 HB2 LYS A 28 43.921 24.928 -6.674 1.00 0.00 H ATOM 209 HB3 LYS A 28 42.418 25.859 -6.472 1.00 0.00 H ATOM 210 HG2 LYS A 28 43.554 27.917 -6.522 1.00 0.00 H ATOM 211 HG3 LYS A 28 45.136 27.152 -6.243 1.00 0.00 H ATOM 212 HD2 LYS A 28 45.102 26.155 -8.470 1.00 0.00 H ATOM 213 HD3 LYS A 28 43.449 26.751 -8.751 1.00 0.00 H ATOM 214 HE2 LYS A 28 46.004 28.355 -8.526 1.00 0.00 H ATOM 215 HE3 LYS A 28 44.388 29.094 -8.450 1.00 0.00 H ATOM 216 HZ1 LYS A 28 45.475 27.522 -10.726 1.00 0.00 H ATOM 217 HZ2 LYS A 28 43.932 28.228 -10.654 1.00 0.00 H ATOM 218 HZ3 LYS A 28 45.317 29.212 -10.663 1.00 0.00 H ATOM 219 H LYS A 28 42.469 23.708 -5.048 1.00 0.00 H ATOM 220 N LYS A 29 41.515 26.314 -3.498 1.00 7.75 N ATOM 221 CA LYS A 29 40.633 27.272 -2.827 1.00 8.07 C ATOM 222 C LYS A 29 40.149 28.342 -3.791 1.00 7.80 C ATOM 223 O LYS A 29 40.004 29.515 -3.413 1.00 8.63 O ATOM 224 CB LYS A 29 41.307 27.911 -1.603 1.00 8.49 C ATOM 225 CG LYS A 29 41.912 26.889 -0.653 1.00 9.31 C ATOM 226 CD LYS A 29 40.874 25.957 -0.061 1.00 12.77 C ATOM 227 CE LYS A 29 41.447 25.109 1.049 1.00 13.81 C ATOM 228 NZ LYS A 29 40.398 24.308 1.733 1.00 12.90 N ATOM 229 HA LYS A 29 39.767 26.713 -2.472 1.00 0.00 H ATOM 230 HB2 LYS A 29 42.099 28.574 -1.950 1.00 0.00 H ATOM 231 HB3 LYS A 29 40.561 28.491 -1.060 1.00 0.00 H ATOM 232 HG2 LYS A 29 42.644 26.294 -1.200 1.00 0.00 H ATOM 233 HG3 LYS A 29 42.410 27.419 0.159 1.00 0.00 H ATOM 234 HD2 LYS A 29 40.052 26.552 0.338 1.00 0.00 H ATOM 235 HD3 LYS A 29 40.499 25.302 -0.847 1.00 0.00 H ATOM 236 HE2 LYS A 29 41.925 25.761 1.780 1.00 0.00 H ATOM 237 HE3 LYS A 29 42.189 24.431 0.628 1.00 0.00 H ATOM 238 HZ1 LYS A 29 39.688 24.947 2.144 1.00 0.00 H ATOM 239 HZ2 LYS A 29 39.940 23.678 1.044 1.00 0.00 H ATOM 240 HZ3 LYS A 29 40.834 23.741 2.488 1.00 0.00 H ATOM 241 H LYS A 29 41.188 25.334 -3.613 1.00 0.00 H ATOM 242 N ASP A 30 39.872 27.943 -5.030 1.00 6.96 N ATOM 243 CA ASP A 30 39.453 28.861 -6.047 1.00 7.04 C ATOM 244 C ASP A 30 37.951 28.836 -6.323 1.00 7.05 C ATOM 245 O ASP A 30 37.504 29.432 -7.310 1.00 7.67 O ATOM 246 CB ASP A 30 40.258 28.616 -7.345 1.00 7.82 C ATOM 247 CG ASP A 30 40.056 27.232 -7.921 1.00 6.99 C ATOM 248 OD1 ASP A 30 40.865 26.843 -8.788 1.00 8.69 O ATOM 249 OD2 ASP A 30 39.091 26.554 -7.529 1.00 7.63 O ATOM 250 HA ASP A 30 39.662 29.861 -5.667 1.00 0.00 H ATOM 251 HB2 ASP A 30 39.947 29.350 -8.089 1.00 0.00 H ATOM 252 HB3 ASP A 30 41.317 28.749 -7.126 1.00 0.00 H ATOM 253 H ASP A 30 39.962 26.934 -5.267 1.00 0.00 H ATOM 254 N ARG A 31 37.184 28.163 -5.471 1.00 6.90 N ATOM 255 CA ARG A 31 35.751 28.051 -5.622 1.00 7.87 C ATOM 256 C ARG A 31 35.320 27.448 -6.983 1.00 6.77 C ATOM 257 O ARG A 31 34.193 27.629 -7.446 1.00 7.09 O ATOM 258 CB ARG A 31 35.030 29.331 -5.229 1.00 7.81 C ATOM 259 CG ARG A 31 35.123 29.593 -3.711 1.00 9.78 C ATOM 260 CD ARG A 31 34.391 30.827 -3.298 1.00 10.24 C ATOM 261 NE ARG A 31 32.952 30.750 -3.559 1.00 9.99 N ATOM 262 CZ ARG A 31 32.054 30.214 -2.737 1.00 10.25 C ATOM 263 NH1 ARG A 31 32.420 29.695 -1.589 1.00 10.69 N ATOM 264 NH2 ARG A 31 30.769 30.267 -3.037 1.00 10.82 N ATOM 265 HA ARG A 31 35.415 27.307 -4.899 1.00 0.00 H ATOM 266 HB2 ARG A 31 35.481 30.169 -5.761 1.00 0.00 H ATOM 267 HB3 ARG A 31 33.980 29.246 -5.510 1.00 0.00 H ATOM 268 HG2 ARG A 31 34.697 28.740 -3.182 1.00 0.00 H ATOM 269 HG3 ARG A 31 36.173 29.701 -3.438 1.00 0.00 H ATOM 270 HD2 ARG A 31 34.800 31.675 -3.848 1.00 0.00 H ATOM 271 HD3 ARG A 31 34.543 30.981 -2.230 1.00 0.00 H ATOM 272 HE ARG A 31 32.605 31.145 -4.456 1.00 0.00 H ATOM 273 HH12 ARG A 31 31.708 29.279 -0.956 1.00 0.00 H ATOM 274 HH11 ARG A 31 33.423 29.699 -1.312 1.00 0.00 H ATOM 275 HH22 ARG A 31 30.067 29.848 -2.394 1.00 0.00 H ATOM 276 HH21 ARG A 31 30.459 30.728 -3.916 1.00 0.00 H ATOM 277 H ARG A 31 37.636 27.696 -4.659 1.00 0.00 H ATOM 278 N GLY A 32 36.183 26.642 -7.583 1.00 5.80 N ATOM 279 CA GLY A 32 35.890 26.019 -8.870 1.00 5.83 C ATOM 280 C GLY A 32 34.961 24.839 -8.796 1.00 4.40 C ATOM 281 O GLY A 32 34.352 24.460 -9.817 1.00 5.62 O ATOM 282 HA3 GLY A 32 36.830 25.685 -9.309 1.00 0.00 H ATOM 283 HA2 GLY A 32 35.436 26.770 -9.516 1.00 0.00 H ATOM 284 H GLY A 32 37.096 26.447 -7.124 1.00 0.00 H ATOM 285 N VAL A 33 34.870 24.228 -7.625 1.00 4.62 N ATOM 286 CA VAL A 33 33.992 23.060 -7.387 1.00 4.34 C ATOM 287 C VAL A 33 33.360 23.293 -6.016 1.00 3.96 C ATOM 288 O VAL A 33 34.075 23.349 -5.011 1.00 4.62 O ATOM 289 CB VAL A 33 34.763 21.717 -7.415 1.00 4.86 C ATOM 290 CG1 VAL A 33 33.775 20.575 -7.307 1.00 6.13 C ATOM 291 CG2 VAL A 33 35.628 21.590 -8.685 1.00 5.89 C ATOM 292 HA VAL A 33 33.247 22.978 -8.178 1.00 0.00 H ATOM 293 HB VAL A 33 35.445 21.682 -6.565 1.00 0.00 H ATOM 294 HG11 VAL A 33 33.223 20.661 -6.371 1.00 0.00 H ATOM 295 HG12 VAL A 33 33.080 20.617 -8.146 1.00 0.00 H ATOM 296 HG13 VAL A 33 34.313 19.627 -7.326 1.00 0.00 H ATOM 297 HG21 VAL A 33 34.988 21.640 -9.566 1.00 0.00 H ATOM 298 HG22 VAL A 33 36.351 22.405 -8.713 1.00 0.00 H ATOM 299 HG23 VAL A 33 36.154 20.636 -8.671 1.00 0.00 H ATOM 300 H VAL A 33 35.443 24.586 -6.834 1.00 0.00 H ATOM 301 N LEU A 34 32.040 23.427 -5.985 1.00 4.29 N ATOM 302 CA LEU A 34 31.277 23.647 -4.742 1.00 4.28 C ATOM 303 C LEU A 34 30.385 22.456 -4.493 1.00 4.00 C ATOM 304 O LEU A 34 29.815 21.908 -5.426 1.00 5.14 O ATOM 305 CB LEU A 34 30.429 24.915 -4.830 1.00 4.38 C ATOM 306 CG LEU A 34 31.188 26.216 -5.134 1.00 5.82 C ATOM 307 CD1 LEU A 34 30.198 27.366 -5.236 1.00 7.40 C ATOM 308 CD2 LEU A 34 32.305 26.539 -4.115 1.00 8.84 C ATOM 309 HA LEU A 34 31.981 23.769 -3.919 1.00 0.00 H ATOM 310 HB2 LEU A 34 29.690 24.768 -5.618 1.00 0.00 H ATOM 311 HB3 LEU A 34 29.919 25.042 -3.875 1.00 0.00 H ATOM 312 HG LEU A 34 31.698 26.073 -6.087 1.00 0.00 H ATOM 313 HD21 LEU A 34 31.870 26.642 -3.121 1.00 0.00 H ATOM 314 HD22 LEU A 34 33.036 25.730 -4.111 1.00 0.00 H ATOM 315 HD23 LEU A 34 32.794 27.471 -4.397 1.00 0.00 H ATOM 316 HD11 LEU A 34 29.488 27.162 -6.037 1.00 0.00 H ATOM 317 HD12 LEU A 34 29.663 27.468 -4.292 1.00 0.00 H ATOM 318 HD13 LEU A 34 30.736 28.289 -5.452 1.00 0.00 H ATOM 319 H LEU A 34 31.517 23.374 -6.882 1.00 0.00 H ATOM 320 N LYS A 35 30.217 22.086 -3.238 1.00 3.83 N ATOM 321 CA LYS A 35 29.481 20.870 -2.889 1.00 3.97 C ATOM 322 C LYS A 35 28.529 21.108 -1.726 1.00 3.94 C ATOM 323 O LYS A 35 28.873 21.768 -0.733 1.00 4.22 O ATOM 324 CB LYS A 35 30.495 19.778 -2.482 1.00 4.39 C ATOM 325 CG LYS A 35 29.876 18.435 -2.154 1.00 4.57 C ATOM 326 CD LYS A 35 30.886 17.451 -1.603 1.00 5.53 C ATOM 327 CE LYS A 35 30.184 16.156 -1.217 1.00 5.22 C ATOM 328 NZ LYS A 35 30.973 15.270 -0.340 1.00 4.86 N ATOM 329 HA LYS A 35 28.895 20.562 -3.755 1.00 0.00 H ATOM 330 HB2 LYS A 35 31.194 19.638 -3.306 1.00 0.00 H ATOM 331 HB3 LYS A 35 31.037 20.127 -1.603 1.00 0.00 H ATOM 332 HG2 LYS A 35 29.091 18.583 -1.412 1.00 0.00 H ATOM 333 HG3 LYS A 35 29.441 18.019 -3.063 1.00 0.00 H ATOM 334 HD2 LYS A 35 31.640 17.242 -2.362 1.00 0.00 H ATOM 335 HD3 LYS A 35 31.366 17.879 -0.723 1.00 0.00 H ATOM 336 HE2 LYS A 35 29.950 15.610 -2.131 1.00 0.00 H ATOM 337 HE3 LYS A 35 29.259 16.411 -0.700 1.00 0.00 H ATOM 338 HZ1 LYS A 35 31.856 15.004 -0.821 1.00 0.00 H ATOM 339 HZ2 LYS A 35 31.196 15.769 0.545 1.00 0.00 H ATOM 340 HZ3 LYS A 35 30.422 14.414 -0.127 1.00 0.00 H ATOM 341 H LYS A 35 30.617 22.673 -2.478 1.00 0.00 H ATOM 342 N ILE A 36 27.366 20.463 -1.791 1.00 3.29 N ATOM 343 CA ILE A 36 26.469 20.283 -0.630 1.00 4.04 C ATOM 344 C ILE A 36 26.158 18.791 -0.522 1.00 3.90 C ATOM 345 O ILE A 36 25.780 18.155 -1.510 1.00 4.66 O ATOM 346 CB ILE A 36 25.152 21.083 -0.781 1.00 4.29 C ATOM 347 CG1 ILE A 36 25.442 22.575 -0.714 1.00 4.56 C ATOM 348 CG2 ILE A 36 24.151 20.672 0.331 1.00 5.46 C ATOM 349 CD1 ILE A 36 24.234 23.445 -0.961 1.00 5.21 C ATOM 350 HA ILE A 36 26.963 20.656 0.267 1.00 0.00 H ATOM 351 HB ILE A 36 24.705 20.858 -1.749 1.00 0.00 H ATOM 352 HG12 ILE A 36 25.834 22.805 0.277 1.00 0.00 H ATOM 353 HG13 ILE A 36 26.195 22.812 -1.465 1.00 0.00 H ATOM 354 HD11 ILE A 36 23.835 23.238 -1.954 1.00 0.00 H ATOM 355 HD12 ILE A 36 23.473 23.230 -0.211 1.00 0.00 H ATOM 356 HD13 ILE A 36 24.524 24.494 -0.896 1.00 0.00 H ATOM 357 HG21 ILE A 36 23.936 19.607 0.249 1.00 0.00 H ATOM 358 HG22 ILE A 36 24.588 20.881 1.307 1.00 0.00 H ATOM 359 HG23 ILE A 36 23.228 21.241 0.216 1.00 0.00 H ATOM 360 H ILE A 36 27.073 20.065 -2.706 1.00 0.00 H ATOM 361 N VAL A 37 26.316 18.239 0.682 1.00 4.54 N ATOM 362 CA VAL A 37 25.865 16.867 0.944 1.00 4.82 C ATOM 363 C VAL A 37 24.362 16.914 1.203 1.00 4.96 C ATOM 364 O VAL A 37 23.912 17.590 2.138 1.00 5.54 O ATOM 365 CB VAL A 37 26.593 16.261 2.171 1.00 5.29 C ATOM 366 CG1 VAL A 37 26.039 14.872 2.456 1.00 6.44 C ATOM 367 CG2 VAL A 37 28.099 16.185 1.929 1.00 6.87 C ATOM 368 HA VAL A 37 26.093 16.236 0.085 1.00 0.00 H ATOM 369 HB VAL A 37 26.421 16.906 3.033 1.00 0.00 H ATOM 370 HG11 VAL A 37 24.972 14.944 2.665 1.00 0.00 H ATOM 371 HG12 VAL A 37 26.198 14.233 1.587 1.00 0.00 H ATOM 372 HG13 VAL A 37 26.552 14.448 3.319 1.00 0.00 H ATOM 373 HG21 VAL A 37 28.295 15.557 1.060 1.00 0.00 H ATOM 374 HG22 VAL A 37 28.488 17.187 1.750 1.00 0.00 H ATOM 375 HG23 VAL A 37 28.585 15.756 2.805 1.00 0.00 H ATOM 376 H VAL A 37 26.764 18.787 1.444 1.00 0.00 H ATOM 377 N LYS A 38 23.600 16.203 0.385 1.00 4.61 N ATOM 378 CA LYS A 38 22.146 16.140 0.469 1.00 5.38 C ATOM 379 C LYS A 38 21.628 14.923 1.241 1.00 5.95 C ATOM 380 O LYS A 38 20.653 15.034 1.976 1.00 7.69 O ATOM 381 CB LYS A 38 21.549 16.136 -0.936 1.00 6.01 C ATOM 382 CG LYS A 38 21.839 17.424 -1.717 1.00 6.69 C ATOM 383 CD LYS A 38 21.114 18.664 -1.149 1.00 5.32 C ATOM 384 CE LYS A 38 19.624 18.524 -1.331 1.00 5.70 C ATOM 385 NZ LYS A 38 18.868 19.744 -0.881 1.00 8.24 N ATOM 386 HA LYS A 38 21.832 17.024 1.024 1.00 0.00 H ATOM 387 HB2 LYS A 38 21.966 15.294 -1.488 1.00 0.00 H ATOM 388 HB3 LYS A 38 20.469 16.016 -0.854 1.00 0.00 H ATOM 389 HG2 LYS A 38 22.913 17.609 -1.691 1.00 0.00 H ATOM 390 HG3 LYS A 38 21.521 17.281 -2.750 1.00 0.00 H ATOM 391 HD2 LYS A 38 21.340 18.759 -0.087 1.00 0.00 H ATOM 392 HD3 LYS A 38 21.459 19.555 -1.673 1.00 0.00 H ATOM 393 HE2 LYS A 38 19.280 17.667 -0.752 1.00 0.00 H ATOM 394 HE3 LYS A 38 19.416 18.354 -2.387 1.00 0.00 H ATOM 395 HZ1 LYS A 38 19.052 19.912 0.129 1.00 0.00 H ATOM 396 HZ2 LYS A 38 19.181 20.568 -1.433 1.00 0.00 H ATOM 397 HZ3 LYS A 38 17.850 19.593 -1.029 1.00 0.00 H ATOM 398 H LYS A 38 24.069 15.655 -0.364 1.00 0.00 H ATOM 399 N ARG A 39 22.206 13.744 1.022 1.00 6.02 N ATOM 400 CA ARG A 39 21.891 12.554 1.803 1.00 7.09 C ATOM 401 C ARG A 39 23.205 12.044 2.359 1.00 5.76 C ATOM 402 O ARG A 39 24.169 11.798 1.637 1.00 5.80 O ATOM 403 CB ARG A 39 21.199 11.466 0.995 1.00 8.34 C ATOM 404 CG ARG A 39 20.875 10.200 1.889 1.00 8.61 C ATOM 405 CD ARG A 39 20.117 9.130 1.163 1.00 10.09 C ATOM 406 NE ARG A 39 21.014 8.336 0.338 1.00 9.42 N ATOM 407 CZ ARG A 39 20.610 7.574 -0.673 1.00 11.63 C ATOM 408 NH1 ARG A 39 19.320 7.496 -1.006 1.00 13.56 N ATOM 409 NH2 ARG A 39 21.492 6.878 -1.345 1.00 11.88 N ATOM 410 HA ARG A 39 21.184 12.819 2.590 1.00 0.00 H ATOM 411 HB2 ARG A 39 20.268 11.862 0.590 1.00 0.00 H ATOM 412 HB3 ARG A 39 21.851 11.164 0.175 1.00 0.00 H ATOM 413 HG2 ARG A 39 21.816 9.777 2.242 1.00 0.00 H ATOM 414 HG3 ARG A 39 20.281 10.524 2.743 1.00 0.00 H ATOM 415 HD2 ARG A 39 19.362 9.594 0.528 1.00 0.00 H ATOM 416 HD3 ARG A 39 19.629 8.480 1.890 1.00 0.00 H ATOM 417 HE ARG A 39 22.031 8.366 0.552 1.00 0.00 H ATOM 418 HH12 ARG A 39 19.024 6.894 -1.801 1.00 0.00 H ATOM 419 HH11 ARG A 39 18.611 8.037 -0.471 1.00 0.00 H ATOM 420 HH22 ARG A 39 21.187 6.278 -2.138 1.00 0.00 H ATOM 421 HH21 ARG A 39 22.498 6.925 -1.086 1.00 0.00 H ATOM 422 H ARG A 39 22.912 13.669 0.262 1.00 0.00 H ATOM 423 N VAL A 40 23.250 11.938 3.676 1.00 6.31 N ATOM 424 CA VAL A 40 24.439 11.446 4.354 1.00 6.38 C ATOM 425 C VAL A 40 24.621 9.946 4.105 1.00 6.44 C ATOM 426 O VAL A 40 23.667 9.156 4.208 1.00 7.18 O ATOM 427 CB VAL A 40 24.354 11.736 5.864 1.00 7.20 C ATOM 428 CG1 VAL A 40 25.513 11.125 6.612 1.00 9.18 C ATOM 429 CG2 VAL A 40 24.324 13.241 6.087 1.00 9.14 C ATOM 430 HA VAL A 40 25.306 11.967 3.949 1.00 0.00 H ATOM 431 HB VAL A 40 23.439 11.286 6.249 1.00 0.00 H ATOM 432 HG11 VAL A 40 25.508 10.045 6.467 1.00 0.00 H ATOM 433 HG12 VAL A 40 26.447 11.539 6.233 1.00 0.00 H ATOM 434 HG13 VAL A 40 25.418 11.351 7.674 1.00 0.00 H ATOM 435 HG21 VAL A 40 25.232 13.685 5.680 1.00 0.00 H ATOM 436 HG22 VAL A 40 23.454 13.664 5.584 1.00 0.00 H ATOM 437 HG23 VAL A 40 24.264 13.448 7.156 1.00 0.00 H ATOM 438 H VAL A 40 22.419 12.212 4.238 1.00 0.00 H ATOM 439 N GLY A 41 25.851 9.568 3.721 1.00 6.22 N ATOM 440 CA GLY A 41 26.153 8.186 3.425 1.00 6.91 C ATOM 441 C GLY A 41 26.487 7.373 4.655 1.00 8.54 C ATOM 442 O GLY A 41 26.232 7.768 5.794 1.00 10.74 O ATOM 443 HA3 GLY A 41 27.006 8.155 2.747 1.00 0.00 H ATOM 444 HA2 GLY A 41 25.287 7.738 2.938 1.00 0.00 H ATOM 445 H GLY A 41 26.601 10.284 3.635 1.00 0.00 H ATOM 446 N ASN A 42 27.095 6.212 4.416 1.00 10.65 N ATOM 447 CA ASN A 42 27.591 5.303 5.490 1.00 13.69 C ATOM 448 C ASN A 42 29.024 5.452 6.031 1.00 15.28 C ATOM 449 O ASN A 42 30.027 5.443 5.282 1.00 16.50 O ATOM 450 CB ASN A 42 27.455 3.883 5.031 1.00 15.11 C ATOM 451 CG ASN A 42 26.101 3.632 4.505 1.00 16.03 C ATOM 452 OD1 ASN A 42 25.142 4.161 5.032 1.00 20.68 O ATOM 453 ND2 ASN A 42 26.007 2.860 3.424 1.00 22.09 N ATOM 454 HA ASN A 42 26.961 5.603 6.327 1.00 0.00 H ATOM 455 HB2 ASN A 42 28.186 3.689 4.246 1.00 0.00 H ATOM 456 HB3 ASN A 42 27.642 3.215 5.872 1.00 0.00 H ATOM 457 HD22 ASN A 42 26.862 2.432 3.015 1.00 0.00 H ATOM 458 HD21 ASN A 42 25.079 2.685 2.989 1.00 0.00 H ATOM 459 H ASN A 42 27.231 5.923 3.426 1.00 0.00 H ATOM 460 N GLY A 43 29.092 5.560 7.343 1.00 17.12 N ATOM 461 CA GLY A 43 30.319 5.579 8.071 1.00 17.44 C ATOM 462 C GLY A 43 31.228 6.675 7.605 1.00 17.29 C ATOM 463 O GLY A 43 30.838 7.817 7.361 1.00 18.95 O ATOM 464 HA3 GLY A 43 30.823 4.622 7.938 1.00 0.00 H ATOM 465 HA2 GLY A 43 30.100 5.728 9.128 1.00 0.00 H ATOM 466 H GLY A 43 28.203 5.635 7.877 1.00 0.00 H ATOM 467 N GLU A 44 32.471 6.313 7.434 1.00 15.63 N ATOM 468 CA GLU A 44 33.421 7.347 7.240 1.00 14.85 C ATOM 469 C GLU A 44 34.182 7.192 5.940 1.00 10.86 C ATOM 470 O GLU A 44 34.592 8.192 5.414 1.00 12.46 O ATOM 471 CB GLU A 44 34.392 7.397 8.429 1.00 15.19 C ATOM 472 CG GLU A 44 33.805 7.824 9.769 1.00 17.79 C ATOM 473 CD GLU A 44 34.835 7.706 10.862 1.00 20.29 C ATOM 474 OE1 GLU A 44 35.976 8.130 10.613 1.00 24.57 O ATOM 475 OE2 GLU A 44 34.526 7.166 11.949 1.00 27.30 O ATOM 476 HA GLU A 44 32.874 8.288 7.178 1.00 0.00 H ATOM 477 HB2 GLU A 44 34.814 6.400 8.555 1.00 0.00 H ATOM 478 HB3 GLU A 44 35.188 8.098 8.178 1.00 0.00 H ATOM 479 HG2 GLU A 44 33.472 8.860 9.701 1.00 0.00 H ATOM 480 HG3 GLU A 44 32.955 7.185 10.008 1.00 0.00 H ATOM 481 H GLU A 44 32.751 5.311 7.440 1.00 0.00 H ATOM 482 N GLU A 45 34.387 5.993 5.423 1.00 7.70 N ATOM 483 CA GLU A 45 35.403 5.813 4.378 1.00 6.84 C ATOM 484 C GLU A 45 34.965 6.405 3.040 1.00 6.19 C ATOM 485 O GLU A 45 33.817 6.301 2.639 1.00 7.20 O ATOM 486 CB GLU A 45 35.710 4.325 4.202 1.00 7.18 C ATOM 487 CG GLU A 45 36.969 4.050 3.398 1.00 8.08 C ATOM 488 CD GLU A 45 37.321 2.565 3.219 1.00 8.60 C ATOM 489 OE1 GLU A 45 36.534 1.686 3.641 1.00 10.13 O ATOM 490 OE2 GLU A 45 38.409 2.301 2.668 1.00 10.64 O ATOM 491 HA GLU A 45 36.298 6.345 4.700 1.00 0.00 H ATOM 492 HB2 GLU A 45 35.828 3.879 5.190 1.00 0.00 H ATOM 493 HB3 GLU A 45 34.867 3.858 3.692 1.00 0.00 H ATOM 494 HG2 GLU A 45 36.839 4.488 2.408 1.00 0.00 H ATOM 495 HG3 GLU A 45 37.804 4.536 3.902 1.00 0.00 H ATOM 496 H GLU A 45 33.831 5.180 5.755 1.00 0.00 H ATOM 497 N THR A 46 35.910 7.038 2.369 1.00 5.41 N ATOM 498 CA THR A 46 35.745 7.528 1.008 1.00 5.45 C ATOM 499 C THR A 46 36.593 6.628 0.097 1.00 4.54 C ATOM 500 O THR A 46 37.514 5.953 0.572 1.00 5.61 O ATOM 501 CB THR A 46 36.161 8.972 0.905 1.00 5.68 C ATOM 502 OG1 THR A 46 37.548 9.069 1.256 1.00 7.17 O ATOM 503 CG2 THR A 46 35.348 9.888 1.826 1.00 7.56 C ATOM 504 HA THR A 46 34.699 7.488 0.704 1.00 0.00 H ATOM 505 HB THR A 46 35.981 9.300 -0.119 1.00 0.00 H ATOM 506 HG1 THR A 46 37.676 8.744 2.182 1.00 0.00 H ATOM 507 HG23 THR A 46 34.292 9.819 1.565 1.00 0.00 H ATOM 508 HG21 THR A 46 35.488 9.577 2.861 1.00 0.00 H ATOM 509 HG22 THR A 46 35.687 10.917 1.705 1.00 0.00 H ATOM 510 H THR A 46 36.824 7.195 2.840 1.00 0.00 H ATOM 511 N PRO A 47 36.315 6.631 -1.214 1.00 4.81 N ATOM 512 CA PRO A 47 37.069 5.767 -2.132 1.00 5.94 C ATOM 513 C PRO A 47 38.543 6.144 -2.201 1.00 6.20 C ATOM 514 O PRO A 47 38.951 7.231 -1.783 1.00 8.23 O ATOM 515 CB PRO A 47 36.385 5.966 -3.489 1.00 6.14 C ATOM 516 CG PRO A 47 35.270 6.819 -3.259 1.00 7.72 C ATOM 517 CD PRO A 47 35.232 7.359 -1.904 1.00 6.06 C ATOM 518 HA PRO A 47 37.060 4.728 -1.803 1.00 0.00 H ATOM 519 HD3 PRO A 47 35.423 8.432 -1.906 1.00 0.00 H ATOM 520 HD2 PRO A 47 34.269 7.164 -1.433 1.00 0.00 H ATOM 521 HG3 PRO A 47 34.356 6.250 -3.432 1.00 0.00 H ATOM 522 HG2 PRO A 47 35.318 7.650 -3.963 1.00 0.00 H ATOM 523 HB2 PRO A 47 37.075 6.430 -4.194 1.00 0.00 H ATOM 524 HB3 PRO A 47 36.051 5.008 -3.886 1.00 0.00 H ATOM 525 N MET A 48 39.384 5.264 -2.685 1.00 6.45 N ATOM 526 CA MET A 48 40.750 5.693 -2.951 1.00 6.30 C ATOM 527 C MET A 48 41.017 5.676 -4.431 1.00 5.76 C ATOM 528 O MET A 48 40.324 5.055 -5.244 1.00 4.70 O ATOM 529 CB MET A 48 41.777 4.850 -2.225 1.00 6.18 C ATOM 530 CG MET A 48 41.855 3.445 -2.745 1.00 5.94 C ATOM 531 SD MET A 48 43.227 2.532 -1.993 1.00 7.27 S ATOM 532 CE MET A 48 44.663 3.280 -2.790 1.00 6.25 C ATOM 533 HA MET A 48 40.847 6.710 -2.571 1.00 0.00 H ATOM 534 HB2 MET A 48 42.755 5.318 -2.340 1.00 0.00 H ATOM 535 HB3 MET A 48 41.514 4.815 -1.168 1.00 0.00 H ATOM 536 HG2 MET A 48 41.999 3.475 -3.825 1.00 0.00 H ATOM 537 HG3 MET A 48 40.921 2.931 -2.518 1.00 0.00 H ATOM 538 HE1 MET A 48 44.595 3.135 -3.868 1.00 0.00 H ATOM 539 HE2 MET A 48 44.687 4.346 -2.566 1.00 0.00 H ATOM 540 HE3 MET A 48 45.572 2.808 -2.416 1.00 0.00 H ATOM 541 H MET A 48 39.084 4.286 -2.874 1.00 0.00 H ATOM 542 N ILE A 49 42.104 6.342 -4.739 1.00 5.14 N ATOM 543 CA ILE A 49 42.583 6.509 -6.094 1.00 5.27 C ATOM 544 C ILE A 49 42.669 5.135 -6.756 1.00 5.11 C ATOM 545 O ILE A 49 43.181 4.153 -6.175 1.00 5.40 O ATOM 546 CB ILE A 49 43.965 7.228 -6.116 1.00 6.22 C ATOM 547 CG1 ILE A 49 44.445 7.377 -7.550 1.00 7.42 C ATOM 548 CG2 ILE A 49 45.010 6.510 -5.240 1.00 6.93 C ATOM 549 CD1 ILE A 49 45.647 8.281 -7.699 1.00 8.16 C ATOM 550 HA ILE A 49 41.887 7.138 -6.650 1.00 0.00 H ATOM 551 HB ILE A 49 43.837 8.220 -5.684 1.00 0.00 H ATOM 552 HG12 ILE A 49 44.708 6.390 -7.929 1.00 0.00 H ATOM 553 HG13 ILE A 49 43.629 7.788 -8.145 1.00 0.00 H ATOM 554 HD11 ILE A 49 45.398 9.278 -7.335 1.00 0.00 H ATOM 555 HD12 ILE A 49 46.477 7.878 -7.119 1.00 0.00 H ATOM 556 HD13 ILE A 49 45.930 8.337 -8.750 1.00 0.00 H ATOM 557 HG21 ILE A 49 44.659 6.481 -4.208 1.00 0.00 H ATOM 558 HG22 ILE A 49 45.151 5.493 -5.605 1.00 0.00 H ATOM 559 HG23 ILE A 49 45.956 7.050 -5.289 1.00 0.00 H ATOM 560 H ILE A 49 42.651 6.774 -3.967 1.00 0.00 H ATOM 561 N GLY A 50 42.128 5.055 -7.955 1.00 5.20 N ATOM 562 CA GLY A 50 42.116 3.821 -8.707 1.00 6.63 C ATOM 563 C GLY A 50 40.932 2.917 -8.463 1.00 6.43 C ATOM 564 O GLY A 50 40.738 1.951 -9.209 1.00 8.25 O ATOM 565 HA3 GLY A 50 43.019 3.266 -8.454 1.00 0.00 H ATOM 566 HA2 GLY A 50 42.131 4.074 -9.767 1.00 0.00 H ATOM 567 H GLY A 50 41.697 5.905 -8.372 1.00 0.00 H ATOM 568 N ASP A 51 40.110 3.190 -7.449 1.00 5.31 N ATOM 569 CA ASP A 51 38.960 2.356 -7.217 1.00 5.20 C ATOM 570 C ASP A 51 37.958 2.457 -8.388 1.00 5.02 C ATOM 571 O ASP A 51 37.806 3.499 -9.026 1.00 5.65 O ATOM 572 CB ASP A 51 38.198 2.755 -5.944 1.00 5.64 C ATOM 573 CG ASP A 51 38.814 2.253 -4.661 1.00 5.94 C ATOM 574 OD1 ASP A 51 39.751 1.432 -4.701 1.00 7.02 O ATOM 575 OD2 ASP A 51 38.304 2.724 -3.608 1.00 7.35 O ATOM 576 HA ASP A 51 39.348 1.342 -7.115 1.00 0.00 H ATOM 577 HB2 ASP A 51 38.157 3.843 -5.899 1.00 0.00 H ATOM 578 HB3 ASP A 51 37.186 2.357 -6.014 1.00 0.00 H ATOM 579 H ASP A 51 40.299 4.003 -6.828 1.00 0.00 H ATOM 580 N LYS A 52 37.246 1.367 -8.617 1.00 5.05 N ATOM 581 CA LYS A 52 36.139 1.351 -9.558 1.00 5.63 C ATOM 582 C LYS A 52 34.890 1.835 -8.827 1.00 5.46 C ATOM 583 O LYS A 52 34.382 1.157 -7.926 1.00 6.66 O ATOM 584 CB LYS A 52 35.960 -0.067 -10.088 1.00 6.61 C ATOM 585 CG LYS A 52 34.800 -0.258 -11.046 1.00 7.58 C ATOM 586 CD LYS A 52 34.747 -1.711 -11.507 1.00 8.87 C ATOM 587 CE LYS A 52 33.808 -1.936 -12.678 1.00 11.34 C ATOM 588 NZ LYS A 52 33.664 -3.383 -12.997 1.00 14.21 N ATOM 589 HA LYS A 52 36.329 2.007 -10.407 1.00 0.00 H ATOM 590 HB2 LYS A 52 36.876 -0.351 -10.606 1.00 0.00 H ATOM 591 HB3 LYS A 52 35.806 -0.729 -9.236 1.00 0.00 H ATOM 592 HG2 LYS A 52 33.868 -0.003 -10.542 1.00 0.00 H ATOM 593 HG3 LYS A 52 34.933 0.392 -11.911 1.00 0.00 H ATOM 594 HD2 LYS A 52 35.750 -2.017 -11.804 1.00 0.00 H ATOM 595 HD3 LYS A 52 34.413 -2.327 -10.672 1.00 0.00 H ATOM 596 HE2 LYS A 52 34.203 -1.419 -13.552 1.00 0.00 H ATOM 597 HE3 LYS A 52 32.828 -1.530 -12.429 1.00 0.00 H ATOM 598 HZ1 LYS A 52 34.595 -3.777 -13.242 1.00 0.00 H ATOM 599 HZ2 LYS A 52 33.282 -3.883 -12.169 1.00 0.00 H ATOM 600 HZ3 LYS A 52 33.015 -3.496 -13.802 1.00 0.00 H ATOM 601 H LYS A 52 37.486 0.493 -8.107 1.00 0.00 H ATOM 602 N VAL A 53 34.410 3.018 -9.214 1.00 5.77 N ATOM 603 CA VAL A 53 33.285 3.670 -8.585 1.00 5.84 C ATOM 604 C VAL A 53 32.067 3.557 -9.477 1.00 5.75 C ATOM 605 O VAL A 53 32.123 3.652 -10.702 1.00 6.69 O ATOM 606 CB VAL A 53 33.590 5.144 -8.229 1.00 6.27 C ATOM 607 CG1 VAL A 53 34.756 5.219 -7.252 1.00 8.29 C ATOM 608 CG2 VAL A 53 33.830 6.013 -9.383 1.00 9.76 C ATOM 609 HA VAL A 53 33.081 3.163 -7.642 1.00 0.00 H ATOM 610 HB VAL A 53 32.683 5.528 -7.762 1.00 0.00 H ATOM 611 HG11 VAL A 53 34.501 4.677 -6.341 1.00 0.00 H ATOM 612 HG12 VAL A 53 35.639 4.771 -7.707 1.00 0.00 H ATOM 613 HG13 VAL A 53 34.959 6.262 -7.010 1.00 0.00 H ATOM 614 HG21 VAL A 53 34.686 5.640 -9.946 1.00 0.00 H ATOM 615 HG22 VAL A 53 32.947 6.018 -10.022 1.00 0.00 H ATOM 616 HG23 VAL A 53 34.035 7.026 -9.037 1.00 0.00 H ATOM 617 H VAL A 53 34.872 3.498 -10.013 1.00 0.00 H ATOM 618 N TYR A 54 30.929 3.364 -8.813 1.00 5.53 N ATOM 619 CA TYR A 54 29.603 3.207 -9.447 1.00 5.43 C ATOM 620 C TYR A 54 28.745 4.346 -8.963 1.00 4.69 C ATOM 621 O TYR A 54 28.542 4.482 -7.748 1.00 5.15 O ATOM 622 CB TYR A 54 28.938 1.897 -9.020 1.00 6.76 C ATOM 623 CG TYR A 54 29.672 0.670 -9.453 1.00 8.82 C ATOM 624 CD1 TYR A 54 29.185 -0.116 -10.491 1.00 12.97 C ATOM 625 CD2 TYR A 54 30.868 0.289 -8.829 1.00 10.91 C ATOM 626 CE1 TYR A 54 29.862 -1.279 -10.893 1.00 14.75 C ATOM 627 CE2 TYR A 54 31.549 -0.869 -9.232 1.00 14.02 C ATOM 628 CZ TYR A 54 31.039 -1.610 -10.270 1.00 12.74 C ATOM 629 OH TYR A 54 31.688 -2.781 -10.674 1.00 16.17 O ATOM 630 HA TYR A 54 29.716 3.200 -10.531 1.00 0.00 H ATOM 631 HB3 TYR A 54 27.936 1.866 -9.449 1.00 0.00 H ATOM 632 HB2 TYR A 54 28.867 1.888 -7.932 1.00 0.00 H ATOM 633 HD2 TYR A 54 31.273 0.899 -8.022 1.00 0.00 H ATOM 634 HE2 TYR A 54 32.467 -1.176 -8.730 1.00 0.00 H ATOM 635 HE1 TYR A 54 29.459 -1.908 -11.687 1.00 0.00 H ATOM 636 HD1 TYR A 54 28.266 0.174 -11.000 1.00 0.00 H ATOM 637 HH TYR A 54 31.192 -3.188 -11.428 1.00 0.00 H ATOM 638 H TYR A 54 30.977 3.321 -7.775 1.00 0.00 H ATOM 639 N VAL A 55 28.235 5.152 -9.884 1.00 4.69 N ATOM 640 CA VAL A 55 27.421 6.308 -9.496 1.00 6.40 C ATOM 641 C VAL A 55 26.176 6.406 -10.338 1.00 6.09 C ATOM 642 O VAL A 55 26.097 5.921 -11.463 1.00 7.84 O ATOM 643 CB VAL A 55 28.183 7.637 -9.607 1.00 7.47 C ATOM 644 CG1 VAL A 55 29.485 7.600 -8.817 1.00 9.07 C ATOM 645 CG2 VAL A 55 28.412 8.013 -11.004 1.00 9.89 C ATOM 646 HA VAL A 55 27.159 6.143 -8.451 1.00 0.00 H ATOM 647 HB VAL A 55 27.554 8.410 -9.164 1.00 0.00 H ATOM 648 HG11 VAL A 55 29.265 7.414 -7.766 1.00 0.00 H ATOM 649 HG12 VAL A 55 30.121 6.803 -9.204 1.00 0.00 H ATOM 650 HG13 VAL A 55 29.997 8.557 -8.918 1.00 0.00 H ATOM 651 HG21 VAL A 55 28.999 7.237 -11.496 1.00 0.00 H ATOM 652 HG22 VAL A 55 27.453 8.122 -11.511 1.00 0.00 H ATOM 653 HG23 VAL A 55 28.954 8.958 -11.040 1.00 0.00 H ATOM 654 H VAL A 55 28.414 4.962 -10.891 1.00 0.00 H ATOM 655 N HIS A 56 25.158 7.061 -9.759 1.00 5.03 N ATOM 656 CA HIS A 56 24.060 7.597 -10.566 1.00 5.10 C ATOM 657 C HIS A 56 24.136 9.099 -10.540 1.00 4.89 C ATOM 658 O HIS A 56 24.579 9.687 -9.522 1.00 6.05 O ATOM 659 CB HIS A 56 22.700 7.124 -10.074 1.00 5.62 C ATOM 660 CG HIS A 56 22.195 5.905 -10.774 1.00 6.05 C ATOM 661 ND1 HIS A 56 22.169 5.813 -12.146 1.00 6.74 N ATOM 662 CD2 HIS A 56 21.686 4.748 -10.294 1.00 7.77 C ATOM 663 CE1 HIS A 56 21.656 4.648 -12.484 1.00 7.87 C ATOM 664 NE2 HIS A 56 21.358 3.984 -11.386 1.00 8.45 N ATOM 665 HA HIS A 56 24.167 7.229 -11.586 1.00 0.00 H ATOM 666 HB2 HIS A 56 22.778 6.902 -9.010 1.00 0.00 H ATOM 667 HB3 HIS A 56 21.981 7.929 -10.224 1.00 0.00 H ATOM 668 HD2 HIS A 56 21.561 4.476 -9.246 1.00 0.00 H ATOM 669 HE1 HIS A 56 21.503 4.292 -13.503 1.00 0.00 H ATOM 670 H HIS A 56 25.149 7.189 -8.727 1.00 0.00 H ATOM 671 N TYR A 57 23.753 9.755 -11.635 1.00 4.64 N ATOM 672 CA TYR A 57 23.831 11.211 -11.677 1.00 5.34 C ATOM 673 C TYR A 57 22.791 11.783 -12.592 1.00 4.83 C ATOM 674 O TYR A 57 22.290 11.112 -13.503 1.00 5.51 O ATOM 675 CB TYR A 57 25.224 11.704 -12.137 1.00 5.64 C ATOM 676 CG TYR A 57 25.498 11.419 -13.599 1.00 6.13 C ATOM 677 CD1 TYR A 57 25.191 12.353 -14.589 1.00 6.34 C ATOM 678 CD2 TYR A 57 26.010 10.195 -14.008 1.00 6.42 C ATOM 679 CE1 TYR A 57 25.397 12.055 -15.954 1.00 6.67 C ATOM 680 CE2 TYR A 57 26.220 9.907 -15.362 1.00 6.52 C ATOM 681 CZ TYR A 57 25.914 10.843 -16.325 1.00 6.63 C ATOM 682 OH TYR A 57 26.146 10.524 -17.649 1.00 7.98 O ATOM 683 HA TYR A 57 23.654 11.556 -10.658 1.00 0.00 H ATOM 684 HB3 TYR A 57 25.985 11.206 -11.537 1.00 0.00 H ATOM 685 HB2 TYR A 57 25.283 12.780 -11.975 1.00 0.00 H ATOM 686 HD2 TYR A 57 26.254 9.442 -13.259 1.00 0.00 H ATOM 687 HE2 TYR A 57 26.627 8.939 -15.655 1.00 0.00 H ATOM 688 HE1 TYR A 57 25.143 12.793 -16.715 1.00 0.00 H ATOM 689 HD1 TYR A 57 24.787 13.325 -14.305 1.00 0.00 H ATOM 690 HH TYR A 57 25.881 11.286 -18.222 1.00 0.00 H ATOM 691 H TYR A 57 23.399 9.229 -12.459 1.00 0.00 H ATOM 692 N LYS A 58 22.537 13.076 -12.395 1.00 5.11 N ATOM 693 CA LYS A 58 21.859 13.910 -13.370 1.00 6.65 C ATOM 694 C LYS A 58 22.570 15.222 -13.479 1.00 5.57 C ATOM 695 O LYS A 58 23.018 15.773 -12.478 1.00 7.16 O ATOM 696 CB LYS A 58 20.384 14.134 -13.064 1.00 10.05 C ATOM 697 CG LYS A 58 20.019 14.488 -11.719 1.00 14.23 C ATOM 698 CD LYS A 58 18.497 14.534 -11.526 1.00 15.85 C ATOM 699 CE LYS A 58 17.762 13.280 -11.939 1.00 21.27 C ATOM 700 NZ LYS A 58 17.501 12.250 -10.883 1.00 22.91 N ATOM 701 HA LYS A 58 21.890 13.376 -14.320 1.00 0.00 H ATOM 702 HB2 LYS A 58 20.036 14.935 -13.716 1.00 0.00 H ATOM 703 HB3 LYS A 58 19.858 13.212 -13.311 1.00 0.00 H ATOM 704 HG2 LYS A 58 20.438 13.750 -11.035 1.00 0.00 H ATOM 705 HG3 LYS A 58 20.432 15.470 -11.489 1.00 0.00 H ATOM 706 HD2 LYS A 58 18.295 14.712 -10.470 1.00 0.00 H ATOM 707 HD3 LYS A 58 18.106 15.364 -12.114 1.00 0.00 H ATOM 708 HE2 LYS A 58 18.348 12.802 -12.724 1.00 0.00 H ATOM 709 HE3 LYS A 58 16.797 13.585 -12.343 1.00 0.00 H ATOM 710 HZ1 LYS A 58 18.406 11.921 -10.490 1.00 0.00 H ATOM 711 HZ2 LYS A 58 16.925 12.670 -10.126 1.00 0.00 H ATOM 712 HZ3 LYS A 58 16.992 11.446 -11.303 1.00 0.00 H ATOM 713 H LYS A 58 22.839 13.509 -11.499 1.00 0.00 H ATOM 714 N GLY A 59 22.704 15.685 -14.718 1.00 5.50 N ATOM 715 CA GLY A 59 23.399 16.939 -14.999 1.00 5.93 C ATOM 716 C GLY A 59 22.520 17.938 -15.704 1.00 6.50 C ATOM 717 O GLY A 59 21.731 17.575 -16.590 1.00 7.79 O ATOM 718 HA3 GLY A 59 24.263 16.727 -15.629 1.00 0.00 H ATOM 719 HA2 GLY A 59 23.735 17.372 -14.057 1.00 0.00 H ATOM 720 H GLY A 59 22.303 15.140 -15.508 1.00 0.00 H ATOM 721 N LYS A 60 22.679 19.206 -15.341 1.00 6.58 N ATOM 722 CA LYS A 60 21.947 20.343 -15.913 1.00 8.59 C ATOM 723 C LYS A 60 22.896 21.490 -16.229 1.00 6.07 C ATOM 724 O LYS A 60 23.888 21.716 -15.527 1.00 5.89 O ATOM 725 CB LYS A 60 20.936 20.907 -14.883 1.00 10.42 C ATOM 726 CG LYS A 60 19.675 20.138 -14.619 1.00 15.09 C ATOM 727 CD LYS A 60 18.879 21.006 -13.659 1.00 15.15 C ATOM 728 CE LYS A 60 17.443 20.739 -13.544 1.00 21.15 C ATOM 729 NZ LYS A 60 17.021 21.664 -12.440 1.00 23.51 N ATOM 730 HA LYS A 60 21.449 19.979 -16.811 1.00 0.00 H ATOM 731 HB2 LYS A 60 21.462 20.998 -13.933 1.00 0.00 H ATOM 732 HB3 LYS A 60 20.642 21.897 -15.230 1.00 0.00 H ATOM 733 HG2 LYS A 60 19.120 19.982 -15.544 1.00 0.00 H ATOM 734 HG3 LYS A 60 19.902 19.173 -14.165 1.00 0.00 H ATOM 735 HD2 LYS A 60 19.315 20.883 -12.668 1.00 0.00 H ATOM 736 HD3 LYS A 60 18.995 22.041 -13.980 1.00 0.00 H ATOM 737 HE2 LYS A 60 17.257 19.699 -13.278 1.00 0.00 H ATOM 738 HE3 LYS A 60 16.924 20.974 -14.473 1.00 0.00 H ATOM 739 HZ1 LYS A 60 17.544 21.428 -11.573 1.00 0.00 H ATOM 740 HZ2 LYS A 60 17.227 22.646 -12.714 1.00 0.00 H ATOM 741 HZ3 LYS A 60 16.001 21.557 -12.270 1.00 0.00 H ATOM 742 H LYS A 60 23.375 19.409 -14.595 1.00 0.00 H ATOM 743 N LEU A 61 22.549 22.235 -17.268 1.00 5.89 N ATOM 744 CA LEU A 61 23.215 23.490 -17.603 1.00 5.80 C ATOM 745 C LEU A 61 22.657 24.639 -16.795 1.00 5.96 C ATOM 746 O LEU A 61 21.589 24.513 -16.186 1.00 6.17 O ATOM 747 CB LEU A 61 23.001 23.822 -19.082 1.00 6.68 C ATOM 748 CG LEU A 61 23.528 22.830 -20.133 1.00 8.21 C ATOM 749 CD1 LEU A 61 23.240 23.380 -21.519 1.00 10.59 C ATOM 750 CD2 LEU A 61 25.006 22.544 -19.955 1.00 8.32 C ATOM 751 HA LEU A 61 24.274 23.361 -17.381 1.00 0.00 H ATOM 752 HB2 LEU A 61 21.927 23.920 -19.239 1.00 0.00 H ATOM 753 HB3 LEU A 61 23.484 24.781 -19.271 1.00 0.00 H ATOM 754 HG LEU A 61 23.013 21.878 -20.003 1.00 0.00 H ATOM 755 HD21 LEU A 61 25.569 23.473 -20.051 1.00 0.00 H ATOM 756 HD22 LEU A 61 25.175 22.116 -18.967 1.00 0.00 H ATOM 757 HD23 LEU A 61 25.333 21.839 -20.719 1.00 0.00 H ATOM 758 HD11 LEU A 61 22.165 23.509 -21.641 1.00 0.00 H ATOM 759 HD12 LEU A 61 23.739 24.342 -21.638 1.00 0.00 H ATOM 760 HD13 LEU A 61 23.611 22.682 -22.270 1.00 0.00 H ATOM 761 H LEU A 61 21.767 21.911 -17.872 1.00 0.00 H ATOM 762 N SER A 62 23.352 25.770 -16.833 1.00 6.97 N ATOM 763 CA SER A 62 22.923 26.970 -16.121 1.00 7.16 C ATOM 764 C SER A 62 21.710 27.647 -16.771 1.00 6.83 C ATOM 765 O SER A 62 21.140 28.574 -16.200 1.00 8.26 O ATOM 766 CB SER A 62 24.083 27.951 -15.972 1.00 7.65 C ATOM 767 OG SER A 62 24.612 28.283 -17.227 1.00 8.98 O ATOM 768 HA SER A 62 22.603 26.651 -15.129 1.00 0.00 H ATOM 769 HB2 SER A 62 24.863 27.494 -15.363 1.00 0.00 H ATOM 770 HB3 SER A 62 23.726 28.857 -15.482 1.00 0.00 H ATOM 771 HG SER A 62 25.362 28.919 -17.110 1.00 0.00 H ATOM 772 H SER A 62 24.231 25.802 -17.388 1.00 0.00 H ATOM 773 N ASN A 63 21.316 27.194 -17.957 1.00 7.54 N ATOM 774 CA ASN A 63 20.037 27.631 -18.557 1.00 8.27 C ATOM 775 C ASN A 63 18.852 26.751 -18.170 1.00 8.45 C ATOM 776 O ASN A 63 17.734 26.960 -18.658 1.00 9.27 O ATOM 777 CB ASN A 63 20.168 27.743 -20.078 1.00 9.43 C ATOM 778 CG ASN A 63 20.372 26.411 -20.757 1.00 9.92 C ATOM 779 OD1 ASN A 63 20.261 25.361 -20.113 1.00 9.33 O ATOM 780 ND2 ASN A 63 20.689 26.437 -22.050 1.00 12.07 N ATOM 781 HA ASN A 63 19.822 28.617 -18.145 1.00 0.00 H ATOM 782 HB2 ASN A 63 19.259 28.197 -20.472 1.00 0.00 H ATOM 783 HB3 ASN A 63 21.020 28.383 -20.306 1.00 0.00 H ATOM 784 HD22 ASN A 63 20.770 27.347 -22.547 1.00 0.00 H ATOM 785 HD21 ASN A 63 20.855 25.548 -22.563 1.00 0.00 H ATOM 786 H ASN A 63 21.918 26.520 -18.472 1.00 0.00 H ATOM 787 N GLY A 64 19.074 25.822 -17.239 1.00 8.00 N ATOM 788 CA GLY A 64 18.023 24.956 -16.741 1.00 9.04 C ATOM 789 C GLY A 64 17.852 23.647 -17.471 1.00 9.39 C ATOM 790 O GLY A 64 17.138 22.789 -16.994 1.00 11.36 O ATOM 791 HA3 GLY A 64 17.081 25.501 -16.805 1.00 0.00 H ATOM 792 HA2 GLY A 64 18.241 24.731 -15.697 1.00 0.00 H ATOM 793 H GLY A 64 20.035 25.715 -16.857 1.00 0.00 H ATOM 794 N LYS A 65 18.506 23.492 -18.614 1.00 9.55 N ATOM 795 CA LYS A 65 18.318 22.314 -19.439 1.00 11.13 C ATOM 796 C LYS A 65 19.082 21.102 -18.900 1.00 9.94 C ATOM 797 O LYS A 65 20.278 21.168 -18.635 1.00 10.50 O ATOM 798 CB LYS A 65 18.801 22.596 -20.867 1.00 12.59 C ATOM 799 CG LYS A 65 17.901 23.470 -21.712 1.00 16.35 C ATOM 800 CD LYS A 65 18.141 23.217 -23.213 1.00 17.44 C ATOM 801 CE LYS A 65 16.830 23.140 -24.007 1.00 22.09 C ATOM 802 NZ LYS A 65 16.271 24.459 -24.397 1.00 25.48 N ATOM 803 HA LYS A 65 17.253 22.083 -19.427 1.00 0.00 H ATOM 804 HB2 LYS A 65 19.773 23.084 -20.800 1.00 0.00 H ATOM 805 HB3 LYS A 65 18.911 21.639 -21.377 1.00 0.00 H ATOM 806 HG2 LYS A 65 16.861 23.247 -21.474 1.00 0.00 H ATOM 807 HG3 LYS A 65 18.107 24.517 -21.489 1.00 0.00 H ATOM 808 HD2 LYS A 65 18.747 24.030 -23.613 1.00 0.00 H ATOM 809 HD3 LYS A 65 18.677 22.275 -23.329 1.00 0.00 H ATOM 810 HE2 LYS A 65 16.090 22.623 -23.395 1.00 0.00 H ATOM 811 HE3 LYS A 65 17.014 22.565 -24.915 1.00 0.00 H ATOM 812 HZ1 LYS A 65 16.076 25.018 -23.542 1.00 0.00 H ATOM 813 HZ2 LYS A 65 16.958 24.963 -24.993 1.00 0.00 H ATOM 814 HZ3 LYS A 65 15.388 24.317 -24.928 1.00 0.00 H ATOM 815 H LYS A 65 19.168 24.231 -18.926 1.00 0.00 H ATOM 816 N LYS A 66 18.384 19.986 -18.738 1.00 10.34 N ATOM 817 CA LYS A 66 19.040 18.721 -18.437 1.00 10.97 C ATOM 818 C LYS A 66 19.847 18.289 -19.656 1.00 9.52 C ATOM 819 O LYS A 66 19.346 18.312 -20.793 1.00 11.78 O ATOM 820 CB LYS A 66 18.007 17.658 -18.085 1.00 12.14 C ATOM 821 CG LYS A 66 18.553 16.240 -18.035 1.00 14.80 C ATOM 822 CD LYS A 66 17.464 15.287 -17.602 1.00 15.97 C ATOM 823 CE LYS A 66 17.525 13.980 -18.331 1.00 18.25 C ATOM 824 NZ LYS A 66 16.267 13.200 -18.127 1.00 19.18 N ATOM 825 HA LYS A 66 19.702 18.845 -17.580 1.00 0.00 H ATOM 826 HB2 LYS A 66 17.591 17.898 -17.106 1.00 0.00 H ATOM 827 HB3 LYS A 66 17.215 17.692 -18.833 1.00 0.00 H ATOM 828 HG2 LYS A 66 18.911 15.955 -19.024 1.00 0.00 H ATOM 829 HG3 LYS A 66 19.378 16.194 -17.324 1.00 0.00 H ATOM 830 HD2 LYS A 66 17.569 15.097 -16.534 1.00 0.00 H ATOM 831 HD3 LYS A 66 16.496 15.750 -17.794 1.00 0.00 H ATOM 832 HE2 LYS A 66 18.370 13.401 -17.957 1.00 0.00 H ATOM 833 HE3 LYS A 66 17.659 14.170 -19.396 1.00 0.00 H ATOM 834 HZ1 LYS A 66 16.137 13.013 -17.112 1.00 0.00 H ATOM 835 HZ2 LYS A 66 15.459 13.748 -18.486 1.00 0.00 H ATOM 836 HZ3 LYS A 66 16.332 12.298 -18.641 1.00 0.00 H ATOM 837 H LYS A 66 17.348 20.015 -18.828 1.00 0.00 H ATOM 838 N PHE A 67 21.087 17.877 -19.440 1.00 7.71 N ATOM 839 CA PHE A 67 21.893 17.359 -20.531 1.00 8.40 C ATOM 840 C PHE A 67 22.086 15.871 -20.487 1.00 8.24 C ATOM 841 O PHE A 67 22.315 15.287 -21.535 1.00 10.99 O ATOM 842 CB PHE A 67 23.211 18.101 -20.728 1.00 7.71 C ATOM 843 CG PHE A 67 24.147 18.058 -19.549 1.00 7.53 C ATOM 844 CD1 PHE A 67 25.000 16.969 -19.308 1.00 7.52 C ATOM 845 CD2 PHE A 67 24.230 19.139 -18.701 1.00 8.15 C ATOM 846 CE1 PHE A 67 25.876 16.991 -18.241 1.00 7.64 C ATOM 847 CE2 PHE A 67 25.097 19.126 -17.636 1.00 7.56 C ATOM 848 CZ PHE A 67 25.921 18.064 -17.419 1.00 7.29 C ATOM 849 HA PHE A 67 21.296 17.561 -21.420 1.00 0.00 H ATOM 850 HB2 PHE A 67 23.723 17.660 -21.583 1.00 0.00 H ATOM 851 HB3 PHE A 67 22.983 19.145 -20.941 1.00 0.00 H ATOM 852 HD2 PHE A 67 23.602 20.013 -18.876 1.00 0.00 H ATOM 853 HE2 PHE A 67 25.126 19.977 -16.956 1.00 0.00 H ATOM 854 HZ PHE A 67 26.618 18.079 -16.581 1.00 0.00 H ATOM 855 HE1 PHE A 67 26.534 16.141 -18.061 1.00 0.00 H ATOM 856 HD1 PHE A 67 24.970 16.101 -19.967 1.00 0.00 H ATOM 857 H PHE A 67 21.487 17.925 -18.481 1.00 0.00 H ATOM 858 N ASP A 68 22.011 15.232 -19.314 1.00 7.76 N ATOM 859 CA ASP A 68 22.158 13.781 -19.252 1.00 8.41 C ATOM 860 C ASP A 68 21.791 13.270 -17.871 1.00 7.87 C ATOM 861 O ASP A 68 21.872 13.984 -16.876 1.00 9.79 O ATOM 862 CB ASP A 68 23.600 13.394 -19.573 1.00 10.39 C ATOM 863 CG ASP A 68 23.745 11.988 -20.099 1.00 11.89 C ATOM 864 OD1 ASP A 68 23.345 11.688 -21.254 1.00 16.52 O ATOM 865 OD2 ASP A 68 24.336 11.177 -19.401 1.00 12.93 O ATOM 866 HA ASP A 68 21.488 13.331 -19.984 1.00 0.00 H ATOM 867 HB2 ASP A 68 23.983 14.085 -20.324 1.00 0.00 H ATOM 868 HB3 ASP A 68 24.192 13.484 -18.662 1.00 0.00 H ATOM 869 H ASP A 68 21.847 15.772 -18.441 1.00 0.00 H ATOM 870 N SER A 69 21.389 12.013 -17.818 1.00 7.70 N ATOM 871 CA SER A 69 21.107 11.316 -16.572 1.00 7.60 C ATOM 872 C SER A 69 21.282 9.810 -16.711 1.00 7.09 C ATOM 873 O SER A 69 20.709 9.192 -17.619 1.00 7.66 O ATOM 874 CB SER A 69 19.669 11.578 -16.156 1.00 9.05 C ATOM 875 OG SER A 69 19.309 10.746 -15.071 1.00 12.19 O ATOM 876 HA SER A 69 21.811 11.689 -15.828 1.00 0.00 H ATOM 877 HB2 SER A 69 19.009 11.375 -16.999 1.00 0.00 H ATOM 878 HB3 SER A 69 19.566 12.621 -15.858 1.00 0.00 H ATOM 879 HG SER A 69 18.371 10.929 -14.813 1.00 0.00 H ATOM 880 H SER A 69 21.268 11.495 -18.712 1.00 0.00 H ATOM 881 N SER A 70 22.094 9.227 -15.842 1.00 7.00 N ATOM 882 CA SER A 70 22.254 7.786 -15.858 1.00 6.29 C ATOM 883 C SER A 70 20.984 7.051 -15.440 1.00 6.36 C ATOM 884 O SER A 70 20.766 5.917 -15.841 1.00 6.34 O ATOM 885 CB SER A 70 23.411 7.385 -14.962 1.00 6.54 C ATOM 886 OG SER A 70 23.180 7.791 -13.632 1.00 6.94 O ATOM 887 HA SER A 70 22.466 7.495 -16.887 1.00 0.00 H ATOM 888 HB2 SER A 70 24.324 7.855 -15.326 1.00 0.00 H ATOM 889 HB3 SER A 70 23.526 6.301 -14.990 1.00 0.00 H ATOM 890 HG SER A 70 22.353 7.363 -13.296 1.00 0.00 H ATOM 891 H SER A 70 22.616 9.802 -15.150 1.00 0.00 H ATOM 892 N HIS A 71 20.143 7.674 -14.630 1.00 6.93 N ATOM 893 CA HIS A 71 18.881 7.046 -14.256 1.00 7.66 C ATOM 894 C HIS A 71 18.037 6.684 -15.462 1.00 8.69 C ATOM 895 O HIS A 71 17.356 5.661 -15.471 1.00 9.74 O ATOM 896 CB HIS A 71 18.074 7.974 -13.378 1.00 8.17 C ATOM 897 CG HIS A 71 18.766 8.348 -12.117 1.00 9.79 C ATOM 898 ND1 HIS A 71 18.742 7.549 -11.001 1.00 11.69 N ATOM 899 CD2 HIS A 71 19.430 9.476 -11.769 1.00 10.69 C ATOM 900 CE1 HIS A 71 19.397 8.156 -10.018 1.00 10.54 C ATOM 901 NE2 HIS A 71 19.833 9.324 -10.467 1.00 12.37 N ATOM 902 HA HIS A 71 19.137 6.131 -13.721 1.00 0.00 H ATOM 903 HB2 HIS A 71 17.863 8.884 -13.939 1.00 0.00 H ATOM 904 HB3 HIS A 71 17.136 7.480 -13.124 1.00 0.00 H ATOM 905 HD2 HIS A 71 19.610 10.343 -12.405 1.00 0.00 H ATOM 906 HE1 HIS A 71 19.550 7.761 -9.014 1.00 0.00 H ATOM 907 H HIS A 71 20.383 8.615 -14.259 1.00 0.00 H ATOM 908 N ASP A 72 18.106 7.514 -16.478 1.00 9.08 N ATOM 909 CA ASP A 72 17.331 7.280 -17.686 1.00 10.74 C ATOM 910 C ASP A 72 17.807 6.047 -18.463 1.00 9.07 C ATOM 911 O ASP A 72 17.091 5.576 -19.341 1.00 11.62 O ATOM 912 CB ASP A 72 17.376 8.535 -18.558 1.00 12.08 C ATOM 913 CG ASP A 72 16.629 9.731 -17.918 1.00 14.55 C ATOM 914 OD1 ASP A 72 15.840 9.522 -16.976 1.00 16.78 O ATOM 915 OD2 ASP A 72 16.882 10.875 -18.348 1.00 20.17 O ATOM 916 HA ASP A 72 16.302 7.071 -17.395 1.00 0.00 H ATOM 917 HB2 ASP A 72 18.418 8.816 -18.713 1.00 0.00 H ATOM 918 HB3 ASP A 72 16.915 8.309 -19.520 1.00 0.00 H ATOM 919 H ASP A 72 18.723 8.349 -16.418 1.00 0.00 H ATOM 920 N ARG A 73 18.996 5.547 -18.139 1.00 7.48 N ATOM 921 CA ARG A 73 19.612 4.420 -18.818 1.00 7.69 C ATOM 922 C ARG A 73 19.431 3.116 -18.047 1.00 6.08 C ATOM 923 O ARG A 73 19.815 2.058 -18.546 1.00 6.65 O ATOM 924 CB ARG A 73 21.108 4.673 -19.064 1.00 8.06 C ATOM 925 CG ARG A 73 21.393 5.766 -20.080 1.00 9.61 C ATOM 926 CD ARG A 73 22.850 5.829 -20.474 1.00 9.69 C ATOM 927 NE ARG A 73 23.760 6.281 -19.404 1.00 9.11 N ATOM 928 CZ ARG A 73 24.112 7.545 -19.177 1.00 9.93 C ATOM 929 NH1 ARG A 73 23.550 8.510 -19.870 1.00 11.00 N ATOM 930 NH2 ARG A 73 25.010 7.830 -18.243 1.00 10.35 N ATOM 931 HA ARG A 73 19.104 4.319 -19.777 1.00 0.00 H ATOM 932 HB2 ARG A 73 21.568 4.957 -18.117 1.00 0.00 H ATOM 933 HB3 ARG A 73 21.558 3.747 -19.422 1.00 0.00 H ATOM 934 HG2 ARG A 73 20.798 5.576 -20.973 1.00 0.00 H ATOM 935 HG3 ARG A 73 21.106 6.726 -19.650 1.00 0.00 H ATOM 936 HD2 ARG A 73 22.945 6.517 -21.314 1.00 0.00 H ATOM 937 HD3 ARG A 73 23.161 4.832 -20.786 1.00 0.00 H ATOM 938 HE ARG A 73 24.159 5.554 -18.777 1.00 0.00 H ATOM 939 HH12 ARG A 73 23.820 9.499 -19.698 1.00 0.00 H ATOM 940 HH11 ARG A 73 22.835 8.284 -20.591 1.00 0.00 H ATOM 941 HH22 ARG A 73 25.283 8.818 -18.068 1.00 0.00 H ATOM 942 HH21 ARG A 73 25.441 7.065 -17.686 1.00 0.00 H ATOM 943 H ARG A 73 19.515 5.989 -17.354 1.00 0.00 H ATOM 944 N ASN A 74 18.953 3.189 -16.799 1.00 5.97 N ATOM 945 CA ASN A 74 18.795 1.983 -15.963 1.00 6.03 C ATOM 946 C ASN A 74 20.106 1.235 -15.726 1.00 6.38 C ATOM 947 O ASN A 74 20.105 0.025 -15.548 1.00 6.61 O ATOM 948 CB ASN A 74 17.693 1.037 -16.530 1.00 5.92 C ATOM 949 CG ASN A 74 16.333 1.706 -16.604 1.00 5.17 C ATOM 950 OD1 ASN A 74 15.744 1.839 -17.716 1.00 7.13 O ATOM 951 ND2 ASN A 74 15.858 2.175 -15.504 1.00 5.27 N ATOM 952 HA ASN A 74 18.469 2.336 -14.984 1.00 0.00 H ATOM 953 HB2 ASN A 74 17.983 0.723 -17.533 1.00 0.00 H ATOM 954 HB3 ASN A 74 17.618 0.162 -15.885 1.00 0.00 H ATOM 955 HD22 ASN A 74 16.379 2.041 -14.614 1.00 0.00 H ATOM 956 HD21 ASN A 74 14.954 2.688 -15.505 1.00 0.00 H ATOM 957 H ASN A 74 18.687 4.116 -16.410 1.00 0.00 H ATOM 958 N GLU A 75 21.211 1.980 -15.651 1.00 6.62 N ATOM 959 CA GLU A 75 22.511 1.405 -15.319 1.00 7.29 C ATOM 960 C GLU A 75 23.371 2.537 -14.775 1.00 6.18 C ATOM 961 O GLU A 75 23.208 3.674 -15.187 1.00 6.62 O ATOM 962 CB GLU A 75 23.202 0.726 -16.534 1.00 7.54 C ATOM 963 CG GLU A 75 23.446 1.670 -17.704 1.00 9.16 C ATOM 964 CD GLU A 75 24.145 1.024 -18.892 1.00 9.28 C ATOM 965 OE1 GLU A 75 23.756 -0.102 -19.287 1.00 7.78 O ATOM 966 OE2 GLU A 75 25.067 1.662 -19.452 1.00 12.38 O ATOM 967 HA GLU A 75 22.376 0.613 -14.582 1.00 0.00 H ATOM 968 HB2 GLU A 75 24.162 0.328 -16.206 1.00 0.00 H ATOM 969 HB3 GLU A 75 22.569 -0.092 -16.878 1.00 0.00 H ATOM 970 HG2 GLU A 75 22.483 2.053 -18.041 1.00 0.00 H ATOM 971 HG3 GLU A 75 24.062 2.498 -17.353 1.00 0.00 H ATOM 972 H GLU A 75 21.144 3.001 -15.835 1.00 0.00 H ATOM 973 N PRO A 76 24.280 2.234 -13.840 1.00 6.30 N ATOM 974 CA PRO A 76 25.132 3.259 -13.305 1.00 5.90 C ATOM 975 C PRO A 76 26.247 3.657 -14.263 1.00 5.83 C ATOM 976 O PRO A 76 26.546 2.932 -15.222 1.00 6.41 O ATOM 977 CB PRO A 76 25.692 2.594 -12.050 1.00 7.45 C ATOM 978 CG PRO A 76 25.759 1.139 -12.439 1.00 8.14 C ATOM 979 CD PRO A 76 24.513 0.919 -13.208 1.00 7.29 C ATOM 980 HA PRO A 76 24.601 4.192 -13.116 1.00 0.00 H ATOM 981 HD3 PRO A 76 24.647 0.141 -13.959 1.00 0.00 H ATOM 982 HD2 PRO A 76 23.688 0.648 -12.549 1.00 0.00 H ATOM 983 HG3 PRO A 76 25.787 0.502 -11.555 1.00 0.00 H ATOM 984 HG2 PRO A 76 26.636 0.942 -13.056 1.00 0.00 H ATOM 985 HB2 PRO A 76 26.682 2.982 -11.809 1.00 0.00 H ATOM 986 HB3 PRO A 76 25.028 2.742 -11.198 1.00 0.00 H ATOM 987 N PHE A 77 26.855 4.806 -13.978 1.00 5.44 N ATOM 988 CA PHE A 77 28.060 5.258 -14.638 1.00 5.42 C ATOM 989 C PHE A 77 29.236 4.738 -13.814 1.00 5.38 C ATOM 990 O PHE A 77 29.273 4.899 -12.596 1.00 6.45 O ATOM 991 CB PHE A 77 28.036 6.783 -14.739 1.00 6.29 C ATOM 992 CG PHE A 77 29.206 7.352 -15.469 1.00 6.57 C ATOM 993 CD1 PHE A 77 29.183 7.483 -16.855 1.00 8.85 C ATOM 994 CD2 PHE A 77 30.322 7.782 -14.777 1.00 8.33 C ATOM 995 CE1 PHE A 77 30.264 8.017 -17.527 1.00 10.27 C ATOM 996 CE2 PHE A 77 31.417 8.308 -15.452 1.00 9.70 C ATOM 997 CZ PHE A 77 31.396 8.416 -16.817 1.00 10.31 C ATOM 998 HA PHE A 77 28.146 4.880 -15.657 1.00 0.00 H ATOM 999 HB2 PHE A 77 27.126 7.080 -15.261 1.00 0.00 H ATOM 1000 HB3 PHE A 77 28.025 7.195 -13.730 1.00 0.00 H ATOM 1001 HD2 PHE A 77 30.344 7.708 -13.690 1.00 0.00 H ATOM 1002 HE2 PHE A 77 32.294 8.635 -14.894 1.00 0.00 H ATOM 1003 HZ PHE A 77 32.262 8.813 -17.347 1.00 0.00 H ATOM 1004 HE1 PHE A 77 30.233 8.127 -18.611 1.00 0.00 H ATOM 1005 HD1 PHE A 77 28.304 7.161 -17.414 1.00 0.00 H ATOM 1006 H PHE A 77 26.441 5.412 -13.241 1.00 0.00 H ATOM 1007 N VAL A 78 30.196 4.132 -14.488 1.00 5.69 N ATOM 1008 CA VAL A 78 31.283 3.422 -13.848 1.00 6.71 C ATOM 1009 C VAL A 78 32.590 3.973 -14.372 1.00 5.93 C ATOM 1010 O VAL A 78 32.793 4.086 -15.584 1.00 8.03 O ATOM 1011 CB VAL A 78 31.191 1.908 -14.112 1.00 6.98 C ATOM 1012 CG1 VAL A 78 32.334 1.188 -13.407 1.00 9.91 C ATOM 1013 CG2 VAL A 78 29.797 1.369 -13.643 1.00 8.66 C ATOM 1014 HA VAL A 78 31.223 3.566 -12.769 1.00 0.00 H ATOM 1015 HB VAL A 78 31.283 1.717 -15.181 1.00 0.00 H ATOM 1016 HG11 VAL A 78 33.285 1.562 -13.785 1.00 0.00 H ATOM 1017 HG12 VAL A 78 32.270 1.371 -12.334 1.00 0.00 H ATOM 1018 HG13 VAL A 78 32.261 0.118 -13.599 1.00 0.00 H ATOM 1019 HG21 VAL A 78 29.677 1.557 -12.576 1.00 0.00 H ATOM 1020 HG22 VAL A 78 29.007 1.879 -14.194 1.00 0.00 H ATOM 1021 HG23 VAL A 78 29.740 0.297 -13.833 1.00 0.00 H ATOM 1022 H VAL A 78 30.170 4.166 -15.527 1.00 0.00 H ATOM 1023 N PHE A 79 33.503 4.312 -13.447 1.00 6.01 N ATOM 1024 CA PHE A 79 34.840 4.777 -13.853 1.00 5.97 C ATOM 1025 C PHE A 79 35.843 4.509 -12.762 1.00 5.79 C ATOM 1026 O PHE A 79 35.474 4.143 -11.645 1.00 6.44 O ATOM 1027 CB PHE A 79 34.826 6.269 -14.235 1.00 6.66 C ATOM 1028 CG PHE A 79 34.634 7.225 -13.090 1.00 6.60 C ATOM 1029 CD1 PHE A 79 35.694 7.961 -12.577 1.00 7.00 C ATOM 1030 CD2 PHE A 79 33.368 7.448 -12.568 1.00 7.63 C ATOM 1031 CE1 PHE A 79 35.495 8.878 -11.542 1.00 7.31 C ATOM 1032 CE2 PHE A 79 33.183 8.355 -11.550 1.00 8.87 C ATOM 1033 CZ PHE A 79 34.262 9.057 -11.036 1.00 8.73 C ATOM 1034 HA PHE A 79 35.136 4.217 -14.740 1.00 0.00 H ATOM 1035 HB2 PHE A 79 35.777 6.503 -14.713 1.00 0.00 H ATOM 1036 HB3 PHE A 79 34.015 6.427 -14.946 1.00 0.00 H ATOM 1037 HD2 PHE A 79 32.514 6.901 -12.967 1.00 0.00 H ATOM 1038 HE2 PHE A 79 32.184 8.522 -11.146 1.00 0.00 H ATOM 1039 HZ PHE A 79 34.110 9.759 -10.216 1.00 0.00 H ATOM 1040 HE1 PHE A 79 36.336 9.447 -11.146 1.00 0.00 H ATOM 1041 HD1 PHE A 79 36.694 7.821 -12.987 1.00 0.00 H ATOM 1042 H PHE A 79 33.264 4.246 -12.437 1.00 0.00 H ATOM 1043 N SER A 80 37.120 4.669 -13.094 1.00 5.70 N ATOM 1044 CA SER A 80 38.206 4.483 -12.126 1.00 5.77 C ATOM 1045 C SER A 80 38.601 5.848 -11.588 1.00 5.62 C ATOM 1046 O SER A 80 38.929 6.744 -12.369 1.00 6.28 O ATOM 1047 CB SER A 80 39.395 3.803 -12.782 1.00 6.46 C ATOM 1048 OG SER A 80 39.020 2.487 -13.183 1.00 9.12 O ATOM 1049 HA SER A 80 37.871 3.844 -11.309 1.00 0.00 H ATOM 1050 HB2 SER A 80 40.220 3.747 -12.072 1.00 0.00 H ATOM 1051 HB3 SER A 80 39.707 4.376 -13.655 1.00 0.00 H ATOM 1052 HG SER A 80 38.737 1.969 -12.388 1.00 0.00 H ATOM 1053 H SER A 80 37.357 4.935 -14.071 1.00 0.00 H ATOM 1054 N LEU A 81 38.496 6.016 -10.271 1.00 5.40 N ATOM 1055 CA LEU A 81 38.642 7.322 -9.646 1.00 5.31 C ATOM 1056 C LEU A 81 40.078 7.847 -9.696 1.00 4.84 C ATOM 1057 O LEU A 81 41.053 7.102 -9.490 1.00 5.60 O ATOM 1058 CB LEU A 81 38.198 7.212 -8.189 1.00 5.67 C ATOM 1059 CG LEU A 81 38.200 8.515 -7.376 1.00 5.56 C ATOM 1060 CD1 LEU A 81 37.151 9.509 -7.923 1.00 6.31 C ATOM 1061 CD2 LEU A 81 37.922 8.185 -5.935 1.00 6.85 C ATOM 1062 HA LEU A 81 38.024 8.028 -10.201 1.00 0.00 H ATOM 1063 HB2 LEU A 81 37.182 6.816 -8.180 1.00 0.00 H ATOM 1064 HB3 LEU A 81 38.865 6.508 -7.691 1.00 0.00 H ATOM 1065 HG LEU A 81 39.176 8.994 -7.460 1.00 0.00 H ATOM 1066 HD21 LEU A 81 36.949 7.700 -5.856 1.00 0.00 H ATOM 1067 HD22 LEU A 81 38.695 7.514 -5.562 1.00 0.00 H ATOM 1068 HD23 LEU A 81 37.921 9.103 -5.347 1.00 0.00 H ATOM 1069 HD11 LEU A 81 37.382 9.744 -8.962 1.00 0.00 H ATOM 1070 HD12 LEU A 81 36.160 9.059 -7.862 1.00 0.00 H ATOM 1071 HD13 LEU A 81 37.174 10.423 -7.329 1.00 0.00 H ATOM 1072 H LEU A 81 38.304 5.189 -9.671 1.00 0.00 H ATOM 1073 N GLY A 82 40.220 9.138 -9.943 1.00 4.82 N ATOM 1074 CA GLY A 82 41.521 9.781 -9.791 1.00 5.06 C ATOM 1075 C GLY A 82 42.491 9.527 -10.923 1.00 6.04 C ATOM 1076 O GLY A 82 43.694 9.732 -10.774 1.00 7.34 O ATOM 1077 HA3 GLY A 82 41.973 9.417 -8.868 1.00 0.00 H ATOM 1078 HA2 GLY A 82 41.361 10.857 -9.716 1.00 0.00 H ATOM 1079 H GLY A 82 39.399 9.699 -10.248 1.00 0.00 H ATOM 1080 N LYS A 83 41.963 9.116 -12.076 1.00 6.12 N ATOM 1081 CA LYS A 83 42.751 8.752 -13.247 1.00 7.69 C ATOM 1082 C LYS A 83 42.495 9.657 -14.433 1.00 7.57 C ATOM 1083 O LYS A 83 43.011 9.395 -15.516 1.00 9.55 O ATOM 1084 CB LYS A 83 42.466 7.281 -13.629 1.00 8.88 C ATOM 1085 CG LYS A 83 42.813 6.306 -12.514 1.00 12.03 C ATOM 1086 CD LYS A 83 44.305 6.324 -12.248 1.00 16.85 C ATOM 1087 CE LYS A 83 44.684 5.650 -10.993 1.00 18.55 C ATOM 1088 NZ LYS A 83 46.172 5.573 -10.868 1.00 21.48 N ATOM 1089 HA LYS A 83 43.801 8.874 -12.980 1.00 0.00 H ATOM 1090 HB2 LYS A 83 41.406 7.180 -13.863 1.00 0.00 H ATOM 1091 HB3 LYS A 83 43.057 7.029 -14.510 1.00 0.00 H ATOM 1092 HG2 LYS A 83 42.282 6.593 -11.606 1.00 0.00 H ATOM 1093 HG3 LYS A 83 42.512 5.301 -12.808 1.00 0.00 H ATOM 1094 HD2 LYS A 83 44.810 5.824 -13.075 1.00 0.00 H ATOM 1095 HD3 LYS A 83 44.635 7.362 -12.196 1.00 0.00 H ATOM 1096 HE2 LYS A 83 44.271 4.641 -10.988 1.00 0.00 H ATOM 1097 HE3 LYS A 83 44.281 6.210 -10.149 1.00 0.00 H ATOM 1098 HZ1 LYS A 83 46.559 5.036 -11.670 1.00 0.00 H ATOM 1099 HZ2 LYS A 83 46.569 6.534 -10.869 1.00 0.00 H ATOM 1100 HZ3 LYS A 83 46.420 5.095 -9.978 1.00 0.00 H ATOM 1101 H LYS A 83 40.927 9.051 -12.144 1.00 0.00 H ATOM 1102 N GLY A 84 41.737 10.732 -14.285 1.00 7.37 N ATOM 1103 CA GLY A 84 41.459 11.598 -15.427 1.00 7.92 C ATOM 1104 C GLY A 84 40.523 10.969 -16.436 1.00 7.24 C ATOM 1105 O GLY A 84 40.582 11.309 -17.627 1.00 9.92 O ATOM 1106 HA3 GLY A 84 42.401 11.829 -15.924 1.00 0.00 H ATOM 1107 HA2 GLY A 84 41.007 12.520 -15.061 1.00 0.00 H ATOM 1108 H GLY A 84 41.338 10.960 -13.352 1.00 0.00 H ATOM 1109 N GLN A 85 39.666 10.054 -15.991 1.00 7.21 N ATOM 1110 CA GLN A 85 38.665 9.458 -16.881 1.00 7.30 C ATOM 1111 C GLN A 85 37.394 10.267 -17.004 1.00 6.40 C ATOM 1112 O GLN A 85 36.546 9.970 -17.816 1.00 8.12 O ATOM 1113 CB GLN A 85 38.315 8.045 -16.435 1.00 7.11 C ATOM 1114 CG GLN A 85 39.503 7.124 -16.510 1.00 8.18 C ATOM 1115 CD GLN A 85 39.221 5.694 -16.128 1.00 7.86 C ATOM 1116 OE1 GLN A 85 38.080 5.303 -15.768 1.00 8.54 O ATOM 1117 NE2 GLN A 85 40.263 4.865 -16.244 1.00 9.86 N ATOM 1118 HA GLN A 85 39.132 9.442 -17.866 1.00 0.00 H ATOM 1119 HB2 GLN A 85 37.958 8.078 -15.406 1.00 0.00 H ATOM 1120 HB3 GLN A 85 37.526 7.657 -17.079 1.00 0.00 H ATOM 1121 HG2 GLN A 85 39.876 7.134 -17.534 1.00 0.00 H ATOM 1122 HG3 GLN A 85 40.273 7.508 -15.841 1.00 0.00 H ATOM 1123 HE22 GLN A 85 41.188 5.232 -16.545 1.00 0.00 H ATOM 1124 HE21 GLN A 85 40.148 3.853 -16.033 1.00 0.00 H ATOM 1125 H GLN A 85 39.707 9.757 -14.995 1.00 0.00 H ATOM 1126 N VAL A 86 37.256 11.263 -16.140 1.00 5.83 N ATOM 1127 CA VAL A 86 36.119 12.165 -16.084 1.00 6.02 C ATOM 1128 C VAL A 86 36.653 13.575 -15.865 1.00 5.47 C ATOM 1129 O VAL A 86 37.851 13.776 -15.569 1.00 5.96 O ATOM 1130 CB VAL A 86 35.178 11.789 -14.908 1.00 6.10 C ATOM 1131 CG1 VAL A 86 34.512 10.436 -15.149 1.00 6.77 C ATOM 1132 CG2 VAL A 86 35.955 11.792 -13.564 1.00 5.76 C ATOM 1133 HA VAL A 86 35.552 12.098 -17.012 1.00 0.00 H ATOM 1134 HB VAL A 86 34.392 12.542 -14.850 1.00 0.00 H ATOM 1135 HG11 VAL A 86 33.925 10.480 -16.066 1.00 0.00 H ATOM 1136 HG12 VAL A 86 35.279 9.667 -15.243 1.00 0.00 H ATOM 1137 HG13 VAL A 86 33.859 10.199 -14.309 1.00 0.00 H ATOM 1138 HG21 VAL A 86 36.767 11.066 -13.613 1.00 0.00 H ATOM 1139 HG22 VAL A 86 36.365 12.786 -13.385 1.00 0.00 H ATOM 1140 HG23 VAL A 86 35.277 11.526 -12.753 1.00 0.00 H ATOM 1141 H VAL A 86 38.020 11.410 -15.450 1.00 0.00 H ATOM 1142 N ILE A 87 35.769 14.561 -16.009 1.00 5.54 N ATOM 1143 CA ILE A 87 36.141 15.950 -15.758 1.00 5.16 C ATOM 1144 C ILE A 87 36.690 16.130 -14.344 1.00 4.63 C ATOM 1145 O ILE A 87 36.388 15.376 -13.411 1.00 4.37 O ATOM 1146 CB ILE A 87 34.975 16.928 -16.017 1.00 5.46 C ATOM 1147 CG1 ILE A 87 33.717 16.574 -15.196 1.00 6.29 C ATOM 1148 CG2 ILE A 87 34.680 16.955 -17.510 1.00 7.04 C ATOM 1149 CD1 ILE A 87 32.657 17.673 -15.169 1.00 7.80 C ATOM 1150 HA ILE A 87 36.931 16.193 -16.469 1.00 0.00 H ATOM 1151 HB ILE A 87 35.273 17.923 -15.686 1.00 0.00 H ATOM 1152 HG12 ILE A 87 33.269 15.678 -15.625 1.00 0.00 H ATOM 1153 HG13 ILE A 87 34.024 16.370 -14.170 1.00 0.00 H ATOM 1154 HD11 ILE A 87 33.082 18.576 -14.730 1.00 0.00 H ATOM 1155 HD12 ILE A 87 32.327 17.883 -16.186 1.00 0.00 H ATOM 1156 HD13 ILE A 87 31.808 17.342 -14.571 1.00 0.00 H ATOM 1157 HG21 ILE A 87 35.568 17.287 -18.049 1.00 0.00 H ATOM 1158 HG22 ILE A 87 34.404 15.954 -17.843 1.00 0.00 H ATOM 1159 HG23 ILE A 87 33.857 17.643 -17.704 1.00 0.00 H ATOM 1160 H ILE A 87 34.797 14.337 -16.305 1.00 0.00 H ATOM 1161 N LYS A 88 37.530 17.148 -14.191 1.00 4.82 N ATOM 1162 CA LYS A 88 38.261 17.346 -12.936 1.00 5.14 C ATOM 1163 C LYS A 88 37.325 17.449 -11.749 1.00 4.35 C ATOM 1164 O LYS A 88 37.602 16.883 -10.687 1.00 4.83 O ATOM 1165 CB LYS A 88 39.129 18.592 -13.024 1.00 5.54 C ATOM 1166 CG LYS A 88 40.301 18.488 -13.986 1.00 7.69 C ATOM 1167 CD LYS A 88 40.953 19.837 -14.196 1.00 9.83 C ATOM 1168 CE LYS A 88 42.212 19.765 -15.031 1.00 14.07 C ATOM 1169 NZ LYS A 88 42.933 21.073 -14.958 1.00 19.25 N ATOM 1170 HA LYS A 88 38.895 16.472 -12.784 1.00 0.00 H ATOM 1171 HB2 LYS A 88 38.499 19.422 -13.345 1.00 0.00 H ATOM 1172 HB3 LYS A 88 39.524 18.801 -12.030 1.00 0.00 H ATOM 1173 HG2 LYS A 88 41.037 17.796 -13.577 1.00 0.00 H ATOM 1174 HG3 LYS A 88 39.943 18.112 -14.944 1.00 0.00 H ATOM 1175 HD2 LYS A 88 40.241 20.492 -14.698 1.00 0.00 H ATOM 1176 HD3 LYS A 88 41.206 20.256 -13.222 1.00 0.00 H ATOM 1177 HE2 LYS A 88 41.950 19.552 -16.067 1.00 0.00 H ATOM 1178 HE3 LYS A 88 42.856 18.973 -14.650 1.00 0.00 H ATOM 1179 HZ1 LYS A 88 42.317 21.828 -15.322 1.00 0.00 H ATOM 1180 HZ2 LYS A 88 43.183 21.275 -13.969 1.00 0.00 H ATOM 1181 HZ3 LYS A 88 43.799 21.023 -15.532 1.00 0.00 H ATOM 1182 H LYS A 88 37.671 17.816 -14.975 1.00 0.00 H ATOM 1183 N ALA A 89 36.228 18.171 -11.898 1.00 4.57 N ATOM 1184 CA ALA A 89 35.281 18.364 -10.790 1.00 4.41 C ATOM 1185 C ALA A 89 34.772 17.032 -10.257 1.00 4.60 C ATOM 1186 O ALA A 89 34.511 16.924 -9.055 1.00 4.40 O ATOM 1187 CB ALA A 89 34.101 19.220 -11.209 1.00 5.75 C ATOM 1188 HA ALA A 89 35.826 18.878 -9.999 1.00 0.00 H ATOM 1189 HB1 ALA A 89 34.459 20.198 -11.531 1.00 0.00 H ATOM 1190 HB2 ALA A 89 33.576 18.735 -12.032 1.00 0.00 H ATOM 1191 HB3 ALA A 89 33.423 19.341 -10.364 1.00 0.00 H ATOM 1192 H ALA A 89 36.030 18.612 -12.819 1.00 0.00 H ATOM 1193 N TRP A 90 34.609 16.033 -11.127 1.00 4.38 N ATOM 1194 CA TRP A 90 34.146 14.720 -10.695 1.00 5.03 C ATOM 1195 C TRP A 90 35.229 13.922 -9.978 1.00 4.81 C ATOM 1196 O TRP A 90 34.942 13.260 -8.974 1.00 4.72 O ATOM 1197 CB TRP A 90 33.598 13.921 -11.883 1.00 4.70 C ATOM 1198 CG TRP A 90 32.145 14.083 -12.130 1.00 5.02 C ATOM 1199 CD1 TRP A 90 31.446 15.222 -12.337 1.00 5.30 C ATOM 1200 CD2 TRP A 90 31.213 13.027 -12.144 1.00 5.50 C ATOM 1201 NE1 TRP A 90 30.104 14.924 -12.527 1.00 5.34 N ATOM 1202 CE2 TRP A 90 29.951 13.574 -12.399 1.00 5.63 C ATOM 1203 CE3 TRP A 90 31.340 11.659 -11.972 1.00 6.60 C ATOM 1204 CZ2 TRP A 90 28.807 12.783 -12.506 1.00 6.65 C ATOM 1205 CZ3 TRP A 90 30.219 10.861 -12.057 1.00 7.13 C ATOM 1206 CH2 TRP A 90 28.957 11.426 -12.328 1.00 7.12 C ATOM 1207 HA TRP A 90 33.344 14.892 -9.977 1.00 0.00 H ATOM 1208 HB2 TRP A 90 34.131 14.238 -12.779 1.00 0.00 H ATOM 1209 HB3 TRP A 90 33.794 12.865 -11.700 1.00 0.00 H ATOM 1210 HE1 TRP A 90 29.348 15.609 -12.731 1.00 0.00 H ATOM 1211 HD1 TRP A 90 31.873 16.225 -12.352 1.00 0.00 H ATOM 1212 HZ2 TRP A 90 27.833 13.222 -12.722 1.00 0.00 H ATOM 1213 HH2 TRP A 90 28.084 10.777 -12.398 1.00 0.00 H ATOM 1214 HZ3 TRP A 90 30.310 9.784 -11.913 1.00 0.00 H ATOM 1215 HE3 TRP A 90 32.316 11.218 -11.771 1.00 0.00 H ATOM 1216 H TRP A 90 34.816 16.195 -12.133 1.00 0.00 H ATOM 1217 N ASP A 91 36.457 13.934 -10.481 1.00 4.29 N ATOM 1218 CA ASP A 91 37.519 13.259 -9.728 1.00 4.66 C ATOM 1219 C ASP A 91 37.621 13.874 -8.331 1.00 4.42 C ATOM 1220 O ASP A 91 37.729 13.171 -7.338 1.00 5.19 O ATOM 1221 CB ASP A 91 38.856 13.305 -10.482 1.00 4.79 C ATOM 1222 CG ASP A 91 39.075 12.107 -11.419 1.00 4.86 C ATOM 1223 OD1 ASP A 91 38.460 11.044 -11.227 1.00 4.87 O ATOM 1224 OD2 ASP A 91 39.933 12.240 -12.323 1.00 6.05 O ATOM 1225 HA ASP A 91 37.267 12.204 -9.620 1.00 0.00 H ATOM 1226 HB2 ASP A 91 38.885 14.218 -11.077 1.00 0.00 H ATOM 1227 HB3 ASP A 91 39.664 13.323 -9.751 1.00 0.00 H ATOM 1228 H ASP A 91 36.660 14.409 -11.384 1.00 0.00 H ATOM 1229 N ILE A 92 37.589 15.190 -8.250 1.00 4.34 N ATOM 1230 CA ILE A 92 37.699 15.872 -6.968 1.00 4.65 C ATOM 1231 C ILE A 92 36.475 15.577 -6.103 1.00 4.15 C ATOM 1232 O ILE A 92 36.586 15.215 -4.919 1.00 4.30 O ATOM 1233 CB ILE A 92 37.884 17.409 -7.191 1.00 5.02 C ATOM 1234 CG1 ILE A 92 39.208 17.710 -7.897 1.00 5.61 C ATOM 1235 CG2 ILE A 92 37.763 18.177 -5.842 1.00 6.49 C ATOM 1236 CD1 ILE A 92 39.252 19.097 -8.551 1.00 6.39 C ATOM 1237 HA ILE A 92 38.577 15.500 -6.440 1.00 0.00 H ATOM 1238 HB ILE A 92 37.085 17.759 -7.845 1.00 0.00 H ATOM 1239 HG12 ILE A 92 40.012 17.649 -7.164 1.00 0.00 H ATOM 1240 HG13 ILE A 92 39.365 16.958 -8.671 1.00 0.00 H ATOM 1241 HD11 ILE A 92 38.460 19.171 -9.296 1.00 0.00 H ATOM 1242 HD12 ILE A 92 39.107 19.862 -7.788 1.00 0.00 H ATOM 1243 HD13 ILE A 92 40.220 19.240 -9.032 1.00 0.00 H ATOM 1244 HG21 ILE A 92 36.778 17.998 -5.411 1.00 0.00 H ATOM 1245 HG22 ILE A 92 38.532 17.824 -5.154 1.00 0.00 H ATOM 1246 HG23 ILE A 92 37.895 19.244 -6.020 1.00 0.00 H ATOM 1247 H ILE A 92 37.483 15.752 -9.119 1.00 0.00 H ATOM 1248 N GLY A 93 35.280 15.729 -6.661 1.00 3.96 N ATOM 1249 CA GLY A 93 34.053 15.603 -5.869 1.00 4.27 C ATOM 1250 C GLY A 93 33.748 14.201 -5.420 1.00 3.96 C ATOM 1251 O GLY A 93 33.391 13.973 -4.263 1.00 3.70 O ATOM 1252 HA3 GLY A 93 33.218 15.957 -6.474 1.00 0.00 H ATOM 1253 HA2 GLY A 93 34.152 16.231 -4.984 1.00 0.00 H ATOM 1254 H GLY A 93 35.213 15.941 -7.677 1.00 0.00 H ATOM 1255 N VAL A 94 33.837 13.231 -6.316 1.00 4.43 N ATOM 1256 CA VAL A 94 33.518 11.867 -5.949 1.00 4.45 C ATOM 1257 C VAL A 94 34.485 11.339 -4.890 1.00 4.42 C ATOM 1258 O VAL A 94 34.085 10.579 -4.002 1.00 4.52 O ATOM 1259 CB VAL A 94 33.423 10.950 -7.186 1.00 4.86 C ATOM 1260 CG1 VAL A 94 33.236 9.484 -6.768 1.00 6.77 C ATOM 1261 CG2 VAL A 94 32.264 11.412 -8.083 1.00 5.84 C ATOM 1262 HA VAL A 94 32.527 11.864 -5.495 1.00 0.00 H ATOM 1263 HB VAL A 94 34.355 11.018 -7.747 1.00 0.00 H ATOM 1264 HG11 VAL A 94 34.085 9.169 -6.162 1.00 0.00 H ATOM 1265 HG12 VAL A 94 32.318 9.387 -6.188 1.00 0.00 H ATOM 1266 HG13 VAL A 94 33.172 8.859 -7.659 1.00 0.00 H ATOM 1267 HG21 VAL A 94 31.330 11.363 -7.522 1.00 0.00 H ATOM 1268 HG22 VAL A 94 32.442 12.438 -8.405 1.00 0.00 H ATOM 1269 HG23 VAL A 94 32.200 10.762 -8.956 1.00 0.00 H ATOM 1270 H VAL A 94 34.137 13.449 -7.288 1.00 0.00 H ATOM 1271 N ALA A 95 35.738 11.799 -4.915 1.00 3.95 N ATOM 1272 CA ALA A 95 36.723 11.404 -3.907 1.00 4.46 C ATOM 1273 C ALA A 95 36.319 11.823 -2.489 1.00 4.29 C ATOM 1274 O ALA A 95 36.804 11.262 -1.517 1.00 5.36 O ATOM 1275 CB ALA A 95 38.101 11.989 -4.242 1.00 4.94 C ATOM 1276 HA ALA A 95 36.768 10.315 -3.928 1.00 0.00 H ATOM 1277 HB1 ALA A 95 38.424 11.621 -5.216 1.00 0.00 H ATOM 1278 HB2 ALA A 95 38.036 13.077 -4.267 1.00 0.00 H ATOM 1279 HB3 ALA A 95 38.819 11.684 -3.481 1.00 0.00 H ATOM 1280 H ALA A 95 36.022 12.455 -5.670 1.00 0.00 H ATOM 1281 N THR A 96 35.451 12.826 -2.350 1.00 4.02 N ATOM 1282 CA THR A 96 34.994 13.274 -1.042 1.00 4.53 C ATOM 1283 C THR A 96 33.771 12.520 -0.519 1.00 4.66 C ATOM 1284 O THR A 96 33.370 12.756 0.631 1.00 5.41 O ATOM 1285 CB THR A 96 34.626 14.779 -1.030 1.00 4.42 C ATOM 1286 OG1 THR A 96 33.407 15.003 -1.733 1.00 4.30 O ATOM 1287 CG2 THR A 96 35.766 15.653 -1.581 1.00 5.48 C ATOM 1288 HA THR A 96 35.848 13.073 -0.395 1.00 0.00 H ATOM 1289 HB THR A 96 34.477 15.076 0.008 1.00 0.00 H ATOM 1290 HG1 THR A 96 33.509 14.705 -2.671 1.00 0.00 H ATOM 1291 HG23 THR A 96 36.679 15.454 -1.019 1.00 0.00 H ATOM 1292 HG21 THR A 96 35.926 15.418 -2.633 1.00 0.00 H ATOM 1293 HG22 THR A 96 35.498 16.705 -1.479 1.00 0.00 H ATOM 1294 H THR A 96 35.090 13.302 -3.201 1.00 0.00 H ATOM 1295 N MET A 97 33.174 11.652 -1.321 1.00 4.33 N ATOM 1296 CA MET A 97 31.878 11.045 -0.976 1.00 4.20 C ATOM 1297 C MET A 97 32.005 9.730 -0.216 1.00 4.43 C ATOM 1298 O MET A 97 32.916 8.936 -0.459 1.00 5.41 O ATOM 1299 CB MET A 97 31.086 10.814 -2.270 1.00 4.15 C ATOM 1300 CG MET A 97 30.730 12.076 -3.018 1.00 3.98 C ATOM 1301 SD MET A 97 29.729 11.781 -4.499 1.00 4.47 S ATOM 1302 CE MET A 97 28.154 11.348 -3.710 1.00 4.67 C ATOM 1303 HA MET A 97 31.363 11.737 -0.310 1.00 0.00 H ATOM 1304 HB2 MET A 97 31.685 10.185 -2.928 1.00 0.00 H ATOM 1305 HB3 MET A 97 30.161 10.296 -2.016 1.00 0.00 H ATOM 1306 HG2 MET A 97 31.653 12.571 -3.318 1.00 0.00 H ATOM 1307 HG3 MET A 97 30.171 12.729 -2.348 1.00 0.00 H ATOM 1308 HE1 MET A 97 28.294 10.469 -3.081 1.00 0.00 H ATOM 1309 HE2 MET A 97 27.814 12.184 -3.098 1.00 0.00 H ATOM 1310 HE3 MET A 97 27.411 11.132 -4.478 1.00 0.00 H ATOM 1311 H MET A 97 33.632 11.392 -2.218 1.00 0.00 H ATOM 1312 N LYS A 98 31.022 9.499 0.646 1.00 4.82 N ATOM 1313 CA LYS A 98 30.837 8.237 1.349 1.00 5.45 C ATOM 1314 C LYS A 98 29.903 7.337 0.529 1.00 5.16 C ATOM 1315 O LYS A 98 29.118 7.803 -0.299 1.00 4.78 O ATOM 1316 CB LYS A 98 30.282 8.509 2.750 1.00 6.19 C ATOM 1317 CG LYS A 98 31.291 9.287 3.623 1.00 7.84 C ATOM 1318 CD LYS A 98 30.720 9.796 4.914 1.00 8.85 C ATOM 1319 CE LYS A 98 31.789 10.451 5.757 1.00 11.07 C ATOM 1320 NZ LYS A 98 32.115 11.789 5.239 1.00 13.53 N ATOM 1321 HA LYS A 98 31.790 7.720 1.464 1.00 0.00 H ATOM 1322 HB2 LYS A 98 29.367 9.094 2.660 1.00 0.00 H ATOM 1323 HB3 LYS A 98 30.057 7.558 3.232 1.00 0.00 H ATOM 1324 HG2 LYS A 98 32.125 8.625 3.855 1.00 0.00 H ATOM 1325 HG3 LYS A 98 31.654 10.140 3.049 1.00 0.00 H ATOM 1326 HD2 LYS A 98 29.940 10.526 4.696 1.00 0.00 H ATOM 1327 HD3 LYS A 98 30.290 8.961 5.468 1.00 0.00 H ATOM 1328 HE2 LYS A 98 32.686 9.833 5.741 1.00 0.00 H ATOM 1329 HE3 LYS A 98 31.430 10.542 6.782 1.00 0.00 H ATOM 1330 HZ1 LYS A 98 32.461 11.706 4.262 1.00 0.00 H ATOM 1331 HZ2 LYS A 98 31.262 12.384 5.257 1.00 0.00 H ATOM 1332 HZ3 LYS A 98 32.851 12.220 5.834 1.00 0.00 H ATOM 1333 H LYS A 98 30.343 10.265 0.830 1.00 0.00 H ATOM 1334 N LYS A 99 29.987 6.033 0.758 1.00 5.41 N ATOM 1335 CA LYS A 99 29.041 5.108 0.131 1.00 5.27 C ATOM 1336 C LYS A 99 27.611 5.451 0.531 1.00 5.30 C ATOM 1337 O LYS A 99 27.310 5.644 1.709 1.00 6.35 O ATOM 1338 CB LYS A 99 29.342 3.679 0.527 1.00 6.13 C ATOM 1339 CG LYS A 99 28.504 2.664 -0.211 1.00 8.36 C ATOM 1340 CD LYS A 99 28.967 1.232 0.043 1.00 10.54 C ATOM 1341 CE LYS A 99 27.966 0.227 -0.524 1.00 12.07 C ATOM 1342 NZ LYS A 99 28.373 -1.171 -0.218 1.00 17.84 N ATOM 1343 HA LYS A 99 29.147 5.207 -0.949 1.00 0.00 H ATOM 1344 HB2 LYS A 99 30.393 3.477 0.320 1.00 0.00 H ATOM 1345 HB3 LYS A 99 29.156 3.570 1.595 1.00 0.00 H ATOM 1346 HG2 LYS A 99 27.469 2.761 0.116 1.00 0.00 H ATOM 1347 HG3 LYS A 99 28.567 2.868 -1.280 1.00 0.00 H ATOM 1348 HD2 LYS A 99 29.935 1.080 -0.434 1.00 0.00 H ATOM 1349 HD3 LYS A 99 29.063 1.073 1.117 1.00 0.00 H ATOM 1350 HE2 LYS A 99 27.910 0.352 -1.605 1.00 0.00 H ATOM 1351 HE3 LYS A 99 26.986 0.416 -0.086 1.00 0.00 H ATOM 1352 HZ1 LYS A 99 29.306 -1.359 -0.638 1.00 0.00 H ATOM 1353 HZ2 LYS A 99 28.423 -1.298 0.813 1.00 0.00 H ATOM 1354 HZ3 LYS A 99 27.673 -1.829 -0.616 1.00 0.00 H ATOM 1355 H LYS A 99 30.729 5.666 1.387 1.00 0.00 H ATOM 1356 N GLY A 100 26.733 5.537 -0.466 1.00 5.23 N ATOM 1357 CA GLY A 100 25.324 5.904 -0.218 1.00 5.68 C ATOM 1358 C GLY A 100 25.056 7.393 -0.150 1.00 5.33 C ATOM 1359 O GLY A 100 23.896 7.789 -0.059 1.00 5.86 O ATOM 1360 HA3 GLY A 100 25.020 5.461 0.731 1.00 0.00 H ATOM 1361 HA2 GLY A 100 24.718 5.487 -1.023 1.00 0.00 H ATOM 1362 H GLY A 100 27.045 5.342 -1.439 1.00 0.00 H ATOM 1363 N GLU A 101 26.101 8.223 -0.215 1.00 4.54 N ATOM 1364 CA GLU A 101 25.909 9.662 -0.183 1.00 4.35 C ATOM 1365 C GLU A 101 25.277 10.137 -1.477 1.00 4.33 C ATOM 1366 O GLU A 101 25.579 9.639 -2.555 1.00 4.65 O ATOM 1367 CB GLU A 101 27.262 10.351 -0.005 1.00 4.27 C ATOM 1368 CG GLU A 101 27.225 11.859 0.060 1.00 4.60 C ATOM 1369 CD GLU A 101 28.578 12.461 0.305 1.00 4.66 C ATOM 1370 OE1 GLU A 101 29.295 11.954 1.210 1.00 4.77 O ATOM 1371 OE2 GLU A 101 28.925 13.395 -0.453 1.00 5.66 O ATOM 1372 HA GLU A 101 25.251 9.911 0.649 1.00 0.00 H ATOM 1373 HB2 GLU A 101 27.705 9.986 0.922 1.00 0.00 H ATOM 1374 HB3 GLU A 101 27.896 10.067 -0.845 1.00 0.00 H ATOM 1375 HG2 GLU A 101 26.839 12.240 -0.886 1.00 0.00 H ATOM 1376 HG3 GLU A 101 26.558 12.157 0.869 1.00 0.00 H ATOM 1377 H GLU A 101 27.063 7.834 -0.289 1.00 0.00 H ATOM 1378 N ILE A 102 24.420 11.160 -1.353 1.00 4.53 N ATOM 1379 CA ILE A 102 23.995 11.984 -2.493 1.00 4.30 C ATOM 1380 C ILE A 102 24.500 13.402 -2.247 1.00 4.47 C ATOM 1381 O ILE A 102 24.293 13.948 -1.147 1.00 4.72 O ATOM 1382 CB ILE A 102 22.453 11.959 -2.673 1.00 5.04 C ATOM 1383 CG1 ILE A 102 21.971 10.506 -2.864 1.00 6.38 C ATOM 1384 CG2 ILE A 102 22.046 12.850 -3.851 1.00 5.90 C ATOM 1385 CD1 ILE A 102 20.445 10.331 -2.873 1.00 7.66 C ATOM 1386 HA ILE A 102 24.415 11.587 -3.417 1.00 0.00 H ATOM 1387 HB ILE A 102 21.975 12.356 -1.778 1.00 0.00 H ATOM 1388 HG12 ILE A 102 22.360 10.141 -3.814 1.00 0.00 H ATOM 1389 HG13 ILE A 102 22.377 9.904 -2.051 1.00 0.00 H ATOM 1390 HD11 ILE A 102 20.035 10.677 -1.924 1.00 0.00 H ATOM 1391 HD12 ILE A 102 20.018 10.915 -3.689 1.00 0.00 H ATOM 1392 HD13 ILE A 102 20.202 9.278 -3.012 1.00 0.00 H ATOM 1393 HG21 ILE A 102 22.368 13.874 -3.659 1.00 0.00 H ATOM 1394 HG22 ILE A 102 22.519 12.484 -4.762 1.00 0.00 H ATOM 1395 HG23 ILE A 102 20.963 12.824 -3.967 1.00 0.00 H ATOM 1396 H ILE A 102 24.040 11.380 -0.410 1.00 0.00 H ATOM 1397 N CYS A 103 25.115 14.006 -3.266 1.00 4.08 N ATOM 1398 CA CYS A 103 25.531 15.388 -3.181 1.00 3.97 C ATOM 1399 C CYS A 103 25.115 16.178 -4.397 1.00 3.63 C ATOM 1400 O CYS A 103 24.718 15.613 -5.420 1.00 4.08 O ATOM 1401 CB CYS A 103 27.046 15.507 -2.936 1.00 4.27 C ATOM 1402 SG CYS A 103 28.097 15.318 -4.435 1.00 5.05 S ATOM 1403 HA CYS A 103 25.019 15.820 -2.322 1.00 0.00 H ATOM 1404 HB2 CYS A 103 27.334 14.736 -2.222 1.00 0.00 H ATOM 1405 HB3 CYS A 103 27.243 16.490 -2.507 1.00 0.00 H ATOM 1406 HG CYS A 103 29.425 15.445 -4.083 1.00 0.00 H ATOM 1407 H CYS A 103 25.299 13.472 -4.139 1.00 0.00 H ATOM 1408 N HIS A 104 25.210 17.489 -4.257 1.00 3.71 N ATOM 1409 CA HIS A 104 25.115 18.436 -5.377 1.00 3.93 C ATOM 1410 C HIS A 104 26.487 19.039 -5.591 1.00 3.81 C ATOM 1411 O HIS A 104 27.162 19.403 -4.605 1.00 4.50 O ATOM 1412 CB HIS A 104 24.106 19.543 -5.045 1.00 3.84 C ATOM 1413 CG HIS A 104 22.705 19.052 -5.068 1.00 4.63 C ATOM 1414 ND1 HIS A 104 21.636 19.845 -4.698 1.00 5.26 N ATOM 1415 CD2 HIS A 104 22.210 17.848 -5.417 1.00 5.49 C ATOM 1416 CE1 HIS A 104 20.534 19.137 -4.870 1.00 5.46 C ATOM 1417 NE2 HIS A 104 20.851 17.926 -5.299 1.00 5.85 N ATOM 1418 HA HIS A 104 24.778 17.924 -6.278 1.00 0.00 H ATOM 1419 HB2 HIS A 104 24.326 19.931 -4.051 1.00 0.00 H ATOM 1420 HB3 HIS A 104 24.210 20.344 -5.777 1.00 0.00 H ATOM 1421 HD2 HIS A 104 22.785 16.977 -5.733 1.00 0.00 H ATOM 1422 HE1 HIS A 104 19.521 19.495 -4.687 1.00 0.00 H ATOM 1423 H HIS A 104 25.360 17.871 -3.302 1.00 0.00 H ATOM 1424 N LEU A 105 26.875 19.125 -6.849 1.00 4.19 N ATOM 1425 CA LEU A 105 28.190 19.646 -7.226 1.00 5.12 C ATOM 1426 C LEU A 105 28.016 20.716 -8.288 1.00 5.39 C ATOM 1427 O LEU A 105 27.384 20.467 -9.326 1.00 7.31 O ATOM 1428 CB LEU A 105 28.989 18.489 -7.811 1.00 6.88 C ATOM 1429 CG LEU A 105 30.484 18.460 -7.743 1.00 10.11 C ATOM 1430 CD1 LEU A 105 30.894 18.415 -6.268 1.00 10.23 C ATOM 1431 CD2 LEU A 105 31.026 17.229 -8.463 1.00 10.89 C ATOM 1432 HA LEU A 105 28.700 20.075 -6.363 1.00 0.00 H ATOM 1433 HB2 LEU A 105 28.640 17.588 -7.307 1.00 0.00 H ATOM 1434 HB3 LEU A 105 28.728 18.437 -8.868 1.00 0.00 H ATOM 1435 HG LEU A 105 30.892 19.347 -8.227 1.00 0.00 H ATOM 1436 HD21 LEU A 105 30.631 16.330 -7.990 1.00 0.00 H ATOM 1437 HD22 LEU A 105 30.718 17.256 -9.508 1.00 0.00 H ATOM 1438 HD23 LEU A 105 32.114 17.225 -8.403 1.00 0.00 H ATOM 1439 HD11 LEU A 105 30.512 19.300 -5.759 1.00 0.00 H ATOM 1440 HD12 LEU A 105 30.479 17.520 -5.804 1.00 0.00 H ATOM 1441 HD13 LEU A 105 31.981 18.393 -6.195 1.00 0.00 H ATOM 1442 H LEU A 105 26.225 18.812 -7.598 1.00 0.00 H ATOM 1443 N LEU A 106 28.546 21.906 -8.019 1.00 4.62 N ATOM 1444 CA LEU A 106 28.599 22.981 -8.992 1.00 5.53 C ATOM 1445 C LEU A 106 30.028 23.016 -9.541 1.00 6.03 C ATOM 1446 O LEU A 106 30.987 23.020 -8.793 1.00 7.78 O ATOM 1447 CB LEU A 106 28.239 24.303 -8.345 1.00 6.62 C ATOM 1448 CG LEU A 106 28.062 25.395 -9.398 1.00 9.25 C ATOM 1449 CD1 LEU A 106 26.665 25.290 -10.046 1.00 6.67 C ATOM 1450 CD2 LEU A 106 28.405 26.785 -8.927 1.00 10.72 C ATOM 1451 HA LEU A 106 27.882 22.813 -9.796 1.00 0.00 H ATOM 1452 HB2 LEU A 106 27.308 24.187 -7.790 1.00 0.00 H ATOM 1453 HB3 LEU A 106 29.035 24.594 -7.659 1.00 0.00 H ATOM 1454 HG LEU A 106 28.808 25.210 -10.171 1.00 0.00 H ATOM 1455 HD21 LEU A 106 27.765 27.051 -8.086 1.00 0.00 H ATOM 1456 HD22 LEU A 106 29.449 26.814 -8.614 1.00 0.00 H ATOM 1457 HD23 LEU A 106 28.249 27.492 -9.742 1.00 0.00 H ATOM 1458 HD11 LEU A 106 26.559 24.315 -10.521 1.00 0.00 H ATOM 1459 HD12 LEU A 106 25.900 25.407 -9.278 1.00 0.00 H ATOM 1460 HD13 LEU A 106 26.553 26.075 -10.794 1.00 0.00 H ATOM 1461 H LEU A 106 28.939 22.073 -7.071 1.00 0.00 H ATOM 1462 N CYS A 107 30.138 22.977 -10.855 1.00 5.35 N ATOM 1463 CA CYS A 107 31.417 22.813 -11.542 1.00 5.56 C ATOM 1464 C CYS A 107 31.661 23.990 -12.460 1.00 4.74 C ATOM 1465 O CYS A 107 30.987 24.123 -13.490 1.00 5.54 O ATOM 1466 CB CYS A 107 31.419 21.528 -12.367 1.00 5.77 C ATOM 1467 SG CYS A 107 30.826 20.027 -11.476 1.00 7.16 S ATOM 1468 HA CYS A 107 32.206 22.759 -10.792 1.00 0.00 H ATOM 1469 HB2 CYS A 107 32.440 21.342 -12.701 1.00 0.00 H ATOM 1470 HB3 CYS A 107 30.777 21.682 -13.234 1.00 0.00 H ATOM 1471 HG CYS A 107 30.876 18.940 -12.325 1.00 0.00 H ATOM 1472 H CYS A 107 29.275 23.067 -11.428 1.00 0.00 H ATOM 1473 N LYS A 108 32.598 24.867 -12.100 1.00 5.09 N ATOM 1474 CA LYS A 108 32.970 25.960 -12.988 1.00 4.79 C ATOM 1475 C LYS A 108 33.696 25.363 -14.198 1.00 4.77 C ATOM 1476 O LYS A 108 34.239 24.258 -14.145 1.00 4.93 O ATOM 1477 CB LYS A 108 33.848 26.978 -12.238 1.00 5.29 C ATOM 1478 CG LYS A 108 33.140 27.588 -11.028 1.00 6.60 C ATOM 1479 CD LYS A 108 31.799 28.250 -11.324 1.00 6.93 C ATOM 1480 CE LYS A 108 31.948 29.558 -12.125 1.00 6.85 C ATOM 1481 NZ LYS A 108 30.583 30.129 -12.500 1.00 7.65 N ATOM 1482 HA LYS A 108 32.086 26.497 -13.332 1.00 0.00 H ATOM 1483 HB2 LYS A 108 34.752 26.474 -11.896 1.00 0.00 H ATOM 1484 HB3 LYS A 108 34.118 27.780 -12.925 1.00 0.00 H ATOM 1485 HG2 LYS A 108 32.971 26.794 -10.301 1.00 0.00 H ATOM 1486 HG3 LYS A 108 33.799 28.341 -10.596 1.00 0.00 H ATOM 1487 HD2 LYS A 108 31.186 27.556 -11.899 1.00 0.00 H ATOM 1488 HD3 LYS A 108 31.303 28.473 -10.379 1.00 0.00 H ATOM 1489 HE2 LYS A 108 32.513 29.356 -13.035 1.00 0.00 H ATOM 1490 HE3 LYS A 108 32.486 30.288 -11.520 1.00 0.00 H ATOM 1491 HZ1 LYS A 108 30.068 29.438 -13.082 1.00 0.00 H ATOM 1492 HZ2 LYS A 108 30.042 30.327 -11.634 1.00 0.00 H ATOM 1493 HZ3 LYS A 108 30.713 31.009 -13.038 1.00 0.00 H ATOM 1494 H LYS A 108 33.068 24.770 -11.177 1.00 0.00 H ATOM 1495 N PRO A 109 33.727 26.084 -15.346 1.00 5.33 N ATOM 1496 CA PRO A 109 34.218 25.473 -16.579 1.00 5.84 C ATOM 1497 C PRO A 109 35.649 24.982 -16.525 1.00 5.34 C ATOM 1498 O PRO A 109 35.978 24.023 -17.206 1.00 5.70 O ATOM 1499 CB PRO A 109 34.002 26.559 -17.634 1.00 6.82 C ATOM 1500 CG PRO A 109 33.546 27.723 -16.966 1.00 8.05 C ATOM 1501 CD PRO A 109 33.111 27.397 -15.595 1.00 5.63 C ATOM 1502 HA PRO A 109 33.681 24.550 -16.797 1.00 0.00 H ATOM 1503 HD3 PRO A 109 33.473 28.139 -14.884 1.00 0.00 H ATOM 1504 HD2 PRO A 109 32.024 27.336 -15.534 1.00 0.00 H ATOM 1505 HG3 PRO A 109 32.707 28.147 -17.517 1.00 0.00 H ATOM 1506 HG2 PRO A 109 34.356 28.452 -16.922 1.00 0.00 H ATOM 1507 HB2 PRO A 109 34.940 26.769 -18.149 1.00 0.00 H ATOM 1508 HB3 PRO A 109 33.257 26.230 -18.359 1.00 0.00 H ATOM 1509 N GLU A 110 36.509 25.614 -15.737 1.00 5.55 N ATOM 1510 CA GLU A 110 37.890 25.196 -15.611 1.00 6.20 C ATOM 1511 C GLU A 110 38.044 23.811 -14.993 1.00 5.48 C ATOM 1512 O GLU A 110 39.104 23.219 -15.091 1.00 6.96 O ATOM 1513 CB GLU A 110 38.678 26.221 -14.809 1.00 7.14 C ATOM 1514 CG GLU A 110 38.751 27.618 -15.473 1.00 8.65 C ATOM 1515 CD GLU A 110 37.525 28.501 -15.237 1.00 9.04 C ATOM 1516 OE1 GLU A 110 36.583 28.155 -14.472 1.00 7.68 O ATOM 1517 OE2 GLU A 110 37.515 29.583 -15.843 1.00 12.52 O ATOM 1518 HA GLU A 110 38.290 25.132 -16.623 1.00 0.00 H ATOM 1519 HB2 GLU A 110 38.206 26.329 -13.833 1.00 0.00 H ATOM 1520 HB3 GLU A 110 39.694 25.849 -14.680 1.00 0.00 H ATOM 1521 HG2 GLU A 110 39.625 28.137 -15.079 1.00 0.00 H ATOM 1522 HG3 GLU A 110 38.868 27.478 -16.548 1.00 0.00 H ATOM 1523 H GLU A 110 36.181 26.437 -15.192 1.00 0.00 H ATOM 1524 N TYR A 111 37.005 23.336 -14.310 1.00 5.08 N ATOM 1525 CA TYR A 111 36.966 21.993 -13.751 1.00 5.27 C ATOM 1526 C TYR A 111 35.978 21.109 -14.497 1.00 5.14 C ATOM 1527 O TYR A 111 35.602 20.029 -14.035 1.00 5.76 O ATOM 1528 CB TYR A 111 36.622 22.062 -12.243 1.00 4.81 C ATOM 1529 CG TYR A 111 37.743 22.683 -11.415 1.00 5.47 C ATOM 1530 CD1 TYR A 111 38.719 21.892 -10.832 1.00 6.68 C ATOM 1531 CD2 TYR A 111 37.848 24.044 -11.245 1.00 6.10 C ATOM 1532 CE1 TYR A 111 39.757 22.442 -10.095 1.00 6.91 C ATOM 1533 CE2 TYR A 111 38.909 24.597 -10.521 1.00 6.31 C ATOM 1534 CZ TYR A 111 39.844 23.784 -9.925 1.00 6.70 C ATOM 1535 OH TYR A 111 40.892 24.286 -9.169 1.00 8.02 O ATOM 1536 HA TYR A 111 37.952 21.542 -13.867 1.00 0.00 H ATOM 1537 HB3 TYR A 111 36.438 21.051 -11.880 1.00 0.00 H ATOM 1538 HB2 TYR A 111 35.721 22.662 -12.117 1.00 0.00 H ATOM 1539 HD2 TYR A 111 37.094 24.700 -11.680 1.00 0.00 H ATOM 1540 HE2 TYR A 111 38.995 25.680 -10.429 1.00 0.00 H ATOM 1541 HE1 TYR A 111 40.508 21.790 -9.649 1.00 0.00 H ATOM 1542 HD1 TYR A 111 38.670 20.810 -10.956 1.00 0.00 H ATOM 1543 HH TYR A 111 40.529 24.798 -8.403 1.00 0.00 H ATOM 1544 H TYR A 111 36.181 23.955 -14.169 1.00 0.00 H ATOM 1545 N ALA A 112 35.559 21.546 -15.673 1.00 5.28 N ATOM 1546 CA ALA A 112 34.598 20.811 -16.501 1.00 5.24 C ATOM 1547 C ALA A 112 35.089 20.821 -17.948 1.00 5.46 C ATOM 1548 O ALA A 112 36.190 20.281 -18.208 1.00 6.08 O ATOM 1549 CB ALA A 112 33.171 21.355 -16.304 1.00 6.06 C ATOM 1550 HA ALA A 112 34.537 19.767 -16.193 1.00 0.00 H ATOM 1551 HB1 ALA A 112 32.885 21.250 -15.258 1.00 0.00 H ATOM 1552 HB2 ALA A 112 33.143 22.408 -16.585 1.00 0.00 H ATOM 1553 HB3 ALA A 112 32.479 20.792 -16.930 1.00 0.00 H ATOM 1554 H ALA A 112 35.928 22.452 -16.026 1.00 0.00 H ATOM 1555 N TYR A 113 34.356 21.424 -18.896 1.00 5.33 N ATOM 1556 CA TYR A 113 34.708 21.331 -20.324 1.00 5.52 C ATOM 1557 C TYR A 113 35.344 22.604 -20.853 1.00 5.48 C ATOM 1558 O TYR A 113 35.617 22.698 -22.066 1.00 6.38 O ATOM 1559 CB TYR A 113 33.493 20.948 -21.151 1.00 6.42 C ATOM 1560 CG TYR A 113 32.977 19.581 -20.837 1.00 5.76 C ATOM 1561 CD1 TYR A 113 33.541 18.456 -21.418 1.00 7.93 C ATOM 1562 CD2 TYR A 113 31.942 19.404 -19.931 1.00 6.23 C ATOM 1563 CE1 TYR A 113 33.071 17.186 -21.124 1.00 8.10 C ATOM 1564 CE2 TYR A 113 31.477 18.134 -19.627 1.00 7.69 C ATOM 1565 CZ TYR A 113 32.065 17.026 -20.219 1.00 7.69 C ATOM 1566 OH TYR A 113 31.628 15.748 -19.970 1.00 9.78 O ATOM 1567 HA TYR A 113 35.458 20.545 -20.416 1.00 0.00 H ATOM 1568 HB3 TYR A 113 33.766 20.982 -22.206 1.00 0.00 H ATOM 1569 HB2 TYR A 113 32.700 21.671 -20.959 1.00 0.00 H ATOM 1570 HD2 TYR A 113 31.489 20.273 -19.453 1.00 0.00 H ATOM 1571 HE2 TYR A 113 30.653 18.007 -18.925 1.00 0.00 H ATOM 1572 HE1 TYR A 113 33.506 16.316 -21.616 1.00 0.00 H ATOM 1573 HD1 TYR A 113 34.368 18.572 -22.118 1.00 0.00 H ATOM 1574 HH TYR A 113 30.679 15.666 -20.241 1.00 0.00 H ATOM 1575 H TYR A 113 33.517 21.971 -18.616 1.00 0.00 H ATOM 1576 N GLY A 114 35.593 23.592 -20.005 1.00 5.96 N ATOM 1577 CA GLY A 114 36.375 24.752 -20.426 1.00 5.96 C ATOM 1578 C GLY A 114 35.756 25.515 -21.584 1.00 5.06 C ATOM 1579 O GLY A 114 34.533 25.566 -21.743 1.00 6.05 O ATOM 1580 HA3 GLY A 114 37.365 24.409 -20.728 1.00 0.00 H ATOM 1581 HA2 GLY A 114 36.470 25.430 -19.578 1.00 0.00 H ATOM 1582 H GLY A 114 35.229 23.541 -19.032 1.00 0.00 H ATOM 1583 N SER A 115 36.617 26.112 -22.387 1.00 5.26 N ATOM 1584 CA SER A 115 36.163 26.803 -23.579 1.00 5.80 C ATOM 1585 C SER A 115 35.703 25.878 -24.710 1.00 6.01 C ATOM 1586 O SER A 115 34.944 26.290 -25.589 1.00 6.92 O ATOM 1587 CB SER A 115 37.248 27.753 -24.071 1.00 6.60 C ATOM 1588 OG SER A 115 38.471 27.069 -24.153 1.00 8.07 O ATOM 1589 HA SER A 115 35.275 27.363 -23.285 1.00 0.00 H ATOM 1590 HB2 SER A 115 37.344 28.586 -23.375 1.00 0.00 H ATOM 1591 HB3 SER A 115 36.978 28.133 -25.056 1.00 0.00 H ATOM 1592 HG SER A 115 38.716 26.725 -23.258 1.00 0.00 H ATOM 1593 H SER A 115 37.632 26.087 -22.163 1.00 0.00 H ATOM 1594 N ALA A 116 36.123 24.615 -24.682 1.00 6.23 N ATOM 1595 CA ALA A 116 35.773 23.688 -25.757 1.00 6.50 C ATOM 1596 C ALA A 116 34.300 23.307 -25.695 1.00 7.16 C ATOM 1597 O ALA A 116 33.660 23.112 -26.734 1.00 9.00 O ATOM 1598 CB ALA A 116 36.665 22.440 -25.722 1.00 8.04 C ATOM 1599 HA ALA A 116 35.947 24.198 -26.705 1.00 0.00 H ATOM 1600 HB1 ALA A 116 37.707 22.736 -25.842 1.00 0.00 H ATOM 1601 HB2 ALA A 116 36.538 21.931 -24.767 1.00 0.00 H ATOM 1602 HB3 ALA A 116 36.381 21.769 -26.533 1.00 0.00 H ATOM 1603 H ALA A 116 36.706 24.284 -23.887 1.00 0.00 H ATOM 1604 N GLY A 117 33.768 23.119 -24.494 1.00 6.31 N ATOM 1605 CA GLY A 117 32.462 22.498 -24.374 1.00 6.42 C ATOM 1606 C GLY A 117 32.496 21.028 -24.727 1.00 6.12 C ATOM 1607 O GLY A 117 33.556 20.416 -24.774 1.00 7.41 O ATOM 1608 HA3 GLY A 117 31.769 23.005 -25.045 1.00 0.00 H ATOM 1609 HA2 GLY A 117 32.115 22.605 -23.346 1.00 0.00 H ATOM 1610 H GLY A 117 34.285 23.416 -23.642 1.00 0.00 H ATOM 1611 N SER A 118 31.319 20.453 -24.936 1.00 6.95 N ATOM 1612 CA SER A 118 31.191 19.063 -25.329 1.00 8.22 C ATOM 1613 C SER A 118 30.054 19.019 -26.324 1.00 8.67 C ATOM 1614 O SER A 118 28.908 19.165 -25.953 1.00 10.73 O ATOM 1615 CB SER A 118 30.949 18.163 -24.119 1.00 8.17 C ATOM 1616 OG SER A 118 30.986 16.803 -24.536 1.00 11.43 O ATOM 1617 HA SER A 118 32.108 18.684 -25.780 1.00 0.00 H ATOM 1618 HB2 SER A 118 29.974 18.386 -23.687 1.00 0.00 H ATOM 1619 HB3 SER A 118 31.724 18.338 -23.373 1.00 0.00 H ATOM 1620 HG SER A 118 30.281 16.648 -25.214 1.00 0.00 H ATOM 1621 H SER A 118 30.456 21.020 -24.813 1.00 0.00 H ATOM 1622 N LEU A 119 30.393 18.856 -27.598 1.00 9.70 N ATOM 1623 CA LEU A 119 29.455 19.104 -28.657 1.00 11.11 C ATOM 1624 C LEU A 119 28.497 17.941 -28.803 1.00 11.79 C ATOM 1625 O LEU A 119 28.934 16.797 -28.770 1.00 12.23 O ATOM 1626 CB LEU A 119 30.206 19.343 -29.978 1.00 12.02 C ATOM 1627 CG LEU A 119 30.816 20.739 -30.246 1.00 16.65 C ATOM 1628 CD1 LEU A 119 31.545 21.374 -29.042 1.00 19.84 C ATOM 1629 CD2 LEU A 119 31.724 20.727 -31.479 1.00 18.54 C ATOM 1630 HA LEU A 119 28.878 19.995 -28.410 1.00 0.00 H ATOM 1631 HB2 LEU A 119 31.023 18.623 -30.017 1.00 0.00 H ATOM 1632 HB3 LEU A 119 29.505 19.139 -30.787 1.00 0.00 H ATOM 1633 HG LEU A 119 29.955 21.380 -30.436 1.00 0.00 H ATOM 1634 HD21 LEU A 119 32.537 20.018 -31.323 1.00 0.00 H ATOM 1635 HD22 LEU A 119 31.144 20.430 -32.353 1.00 0.00 H ATOM 1636 HD23 LEU A 119 32.134 21.724 -31.636 1.00 0.00 H ATOM 1637 HD11 LEU A 119 30.844 21.492 -28.216 1.00 0.00 H ATOM 1638 HD12 LEU A 119 32.367 20.727 -28.734 1.00 0.00 H ATOM 1639 HD13 LEU A 119 31.937 22.350 -29.330 1.00 0.00 H ATOM 1640 H LEU A 119 31.356 18.543 -27.833 1.00 0.00 H ATOM 1641 N PRO A 120 27.206 18.227 -29.054 1.00 11.81 N ATOM 1642 CA PRO A 120 26.567 19.550 -29.205 1.00 11.85 C ATOM 1643 C PRO A 120 25.964 20.140 -27.923 1.00 11.39 C ATOM 1644 O PRO A 120 25.707 21.348 -27.890 1.00 12.58 O ATOM 1645 CB PRO A 120 25.442 19.261 -30.197 1.00 12.26 C ATOM 1646 CG PRO A 120 25.017 17.908 -29.836 1.00 12.25 C ATOM 1647 CD PRO A 120 26.282 17.144 -29.445 1.00 13.44 C ATOM 1648 HA PRO A 120 27.305 20.292 -29.510 1.00 0.00 H ATOM 1649 HD3 PRO A 120 26.092 16.469 -28.611 1.00 0.00 H ATOM 1650 HD2 PRO A 120 26.675 16.576 -30.288 1.00 0.00 H ATOM 1651 HG3 PRO A 120 24.533 17.426 -30.686 1.00 0.00 H ATOM 1652 HG2 PRO A 120 24.323 17.943 -28.996 1.00 0.00 H ATOM 1653 HB2 PRO A 120 24.624 19.972 -30.079 1.00 0.00 H ATOM 1654 HB3 PRO A 120 25.807 19.296 -31.223 1.00 0.00 H ATOM 1655 N LYS A 121 25.741 19.334 -26.875 1.00 11.25 N ATOM 1656 CA LYS A 121 24.872 19.792 -25.773 1.00 10.71 C ATOM 1657 C LYS A 121 25.480 20.802 -24.807 1.00 10.00 C ATOM 1658 O LYS A 121 24.753 21.640 -24.278 1.00 11.24 O ATOM 1659 CB LYS A 121 24.341 18.619 -24.945 1.00 12.20 C ATOM 1660 CG LYS A 121 23.358 17.709 -25.678 1.00 12.38 C ATOM 1661 CD LYS A 121 22.816 16.686 -24.702 1.00 13.92 C ATOM 1662 CE LYS A 121 21.769 15.766 -25.321 1.00 16.18 C ATOM 1663 NZ LYS A 121 21.147 14.928 -24.252 1.00 18.49 N ATOM 1664 HA LYS A 121 24.074 20.308 -26.307 1.00 0.00 H ATOM 1665 HB2 LYS A 121 25.191 18.015 -24.629 1.00 0.00 H ATOM 1666 HB3 LYS A 121 23.838 19.024 -24.067 1.00 0.00 H ATOM 1667 HG2 LYS A 121 22.537 18.304 -26.079 1.00 0.00 H ATOM 1668 HG3 LYS A 121 23.869 17.200 -26.495 1.00 0.00 H ATOM 1669 HD2 LYS A 121 23.645 16.076 -24.342 1.00 0.00 H ATOM 1670 HD3 LYS A 121 22.363 17.213 -23.862 1.00 0.00 H ATOM 1671 HE2 LYS A 121 22.244 15.120 -26.059 1.00 0.00 H ATOM 1672 HE3 LYS A 121 20.999 16.366 -25.807 1.00 0.00 H ATOM 1673 HZ1 LYS A 121 21.882 14.356 -23.790 1.00 0.00 H ATOM 1674 HZ2 LYS A 121 20.694 15.546 -23.549 1.00 0.00 H ATOM 1675 HZ3 LYS A 121 20.433 14.301 -24.676 1.00 0.00 H ATOM 1676 H LYS A 121 26.178 18.391 -26.839 1.00 0.00 H ATOM 1677 N ILE A 122 26.787 20.722 -24.568 1.00 8.61 N ATOM 1678 CA ILE A 122 27.395 21.577 -23.533 1.00 7.45 C ATOM 1679 C ILE A 122 28.160 22.674 -24.224 1.00 6.59 C ATOM 1680 O ILE A 122 29.110 22.409 -24.969 1.00 6.42 O ATOM 1681 CB ILE A 122 28.298 20.782 -22.568 1.00 7.79 C ATOM 1682 CG1 ILE A 122 27.457 19.722 -21.839 1.00 8.54 C ATOM 1683 CG2 ILE A 122 29.005 21.702 -21.580 1.00 7.79 C ATOM 1684 CD1 ILE A 122 28.269 18.815 -20.895 1.00 9.50 C ATOM 1685 HA ILE A 122 26.606 22.002 -22.913 1.00 0.00 H ATOM 1686 HB ILE A 122 29.076 20.283 -23.146 1.00 0.00 H ATOM 1687 HG12 ILE A 122 26.695 20.234 -21.251 1.00 0.00 H ATOM 1688 HG13 ILE A 122 26.975 19.093 -22.587 1.00 0.00 H ATOM 1689 HD11 ILE A 122 29.029 18.284 -21.468 1.00 0.00 H ATOM 1690 HD12 ILE A 122 28.749 19.426 -20.131 1.00 0.00 H ATOM 1691 HD13 ILE A 122 27.601 18.096 -20.421 1.00 0.00 H ATOM 1692 HG21 ILE A 122 29.625 22.413 -22.127 1.00 0.00 H ATOM 1693 HG22 ILE A 122 28.262 22.242 -20.993 1.00 0.00 H ATOM 1694 HG23 ILE A 122 29.632 21.107 -20.916 1.00 0.00 H ATOM 1695 H ILE A 122 27.377 20.059 -25.110 1.00 0.00 H ATOM 1696 N PRO A 123 27.743 23.928 -24.018 1.00 6.17 N ATOM 1697 CA PRO A 123 28.391 25.032 -24.719 1.00 6.71 C ATOM 1698 C PRO A 123 29.750 25.377 -24.120 1.00 6.07 C ATOM 1699 O PRO A 123 30.154 24.863 -23.061 1.00 5.88 O ATOM 1700 CB PRO A 123 27.393 26.185 -24.538 1.00 7.54 C ATOM 1701 CG PRO A 123 26.783 25.897 -23.228 1.00 8.06 C ATOM 1702 CD PRO A 123 26.642 24.393 -23.151 1.00 7.02 C ATOM 1703 HA PRO A 123 28.604 24.800 -25.762 1.00 0.00 H ATOM 1704 HD3 PRO A 123 26.767 24.036 -22.129 1.00 0.00 H ATOM 1705 HD2 PRO A 123 25.674 24.067 -23.532 1.00 0.00 H ATOM 1706 HG3 PRO A 123 25.805 26.373 -23.153 1.00 0.00 H ATOM 1707 HG2 PRO A 123 27.424 26.259 -22.424 1.00 0.00 H ATOM 1708 HB2 PRO A 123 27.904 27.148 -24.529 1.00 0.00 H ATOM 1709 HB3 PRO A 123 26.643 26.181 -25.329 1.00 0.00 H ATOM 1710 N SER A 124 30.444 26.273 -24.805 1.00 6.33 N ATOM 1711 CA SER A 124 31.667 26.847 -24.305 1.00 5.63 C ATOM 1712 C SER A 124 31.452 27.563 -22.966 1.00 5.68 C ATOM 1713 O SER A 124 30.402 28.205 -22.764 1.00 6.15 O ATOM 1714 CB SER A 124 32.168 27.870 -25.345 1.00 6.63 C ATOM 1715 OG SER A 124 33.434 28.368 -25.014 1.00 6.83 O ATOM 1716 HA SER A 124 32.392 26.049 -24.143 1.00 0.00 H ATOM 1717 HB2 SER A 124 31.463 28.700 -25.392 1.00 0.00 H ATOM 1718 HB3 SER A 124 32.223 27.385 -26.320 1.00 0.00 H ATOM 1719 HG SER A 124 34.082 27.620 -24.975 1.00 0.00 H ATOM 1720 H SER A 124 30.094 26.573 -25.737 1.00 0.00 H ATOM 1721 N ASN A 125 32.434 27.456 -22.084 1.00 5.06 N ATOM 1722 CA ASN A 125 32.477 28.247 -20.834 1.00 6.04 C ATOM 1723 C ASN A 125 31.279 27.960 -19.913 1.00 6.07 C ATOM 1724 O ASN A 125 30.770 28.856 -19.252 1.00 7.05 O ATOM 1725 CB ASN A 125 32.533 29.751 -21.130 1.00 7.07 C ATOM 1726 CG ASN A 125 33.725 30.143 -21.973 1.00 9.48 C ATOM 1727 OD1 ASN A 125 34.771 29.495 -21.904 1.00 9.95 O ATOM 1728 ND2 ASN A 125 33.589 31.248 -22.726 1.00 11.46 N ATOM 1729 HA ASN A 125 33.386 27.941 -20.317 1.00 0.00 H ATOM 1730 HB2 ASN A 125 31.624 30.035 -21.660 1.00 0.00 H ATOM 1731 HB3 ASN A 125 32.584 30.290 -20.184 1.00 0.00 H ATOM 1732 HD22 ASN A 125 32.681 31.755 -22.746 1.00 0.00 H ATOM 1733 HD21 ASN A 125 34.391 31.596 -23.289 1.00 0.00 H ATOM 1734 H ASN A 125 33.207 26.788 -22.278 1.00 0.00 H ATOM 1735 N ALA A 126 30.840 26.705 -19.871 1.00 5.65 N ATOM 1736 CA ALA A 126 29.616 26.313 -19.124 1.00 5.45 C ATOM 1737 C ALA A 126 29.907 25.898 -17.682 1.00 5.30 C ATOM 1738 O ALA A 126 30.753 25.044 -17.407 1.00 5.96 O ATOM 1739 CB ALA A 126 28.953 25.164 -19.806 1.00 6.33 C ATOM 1740 HA ALA A 126 28.972 27.193 -19.106 1.00 0.00 H ATOM 1741 HB1 ALA A 126 28.679 25.454 -20.820 1.00 0.00 H ATOM 1742 HB2 ALA A 126 29.640 24.319 -19.842 1.00 0.00 H ATOM 1743 HB3 ALA A 126 28.057 24.883 -19.253 1.00 0.00 H ATOM 1744 H ALA A 126 31.373 25.971 -20.380 1.00 0.00 H ATOM 1745 N THR A 127 29.196 26.527 -16.768 1.00 5.05 N ATOM 1746 CA THR A 127 29.093 26.043 -15.392 1.00 5.50 C ATOM 1747 C THR A 127 28.020 24.948 -15.337 1.00 5.34 C ATOM 1748 O THR A 127 26.893 25.146 -15.790 1.00 6.36 O ATOM 1749 CB THR A 127 28.763 27.221 -14.437 1.00 6.06 C ATOM 1750 OG1 THR A 127 29.869 28.121 -14.419 1.00 6.07 O ATOM 1751 CG2 THR A 127 28.521 26.762 -12.990 1.00 6.15 C ATOM 1752 HA THR A 127 30.042 25.619 -15.065 1.00 0.00 H ATOM 1753 HB THR A 127 27.851 27.689 -14.809 1.00 0.00 H ATOM 1754 HG1 THR A 127 30.028 28.464 -15.334 1.00 0.00 H ATOM 1755 HG23 THR A 127 27.679 26.070 -12.966 1.00 0.00 H ATOM 1756 HG21 THR A 127 29.414 26.263 -12.614 1.00 0.00 H ATOM 1757 HG22 THR A 127 28.299 27.629 -12.368 1.00 0.00 H ATOM 1758 H THR A 127 28.691 27.397 -17.034 1.00 0.00 H ATOM 1759 N LEU A 128 28.390 23.805 -14.750 1.00 5.20 N ATOM 1760 CA LEU A 128 27.516 22.650 -14.730 1.00 5.27 C ATOM 1761 C LEU A 128 27.021 22.352 -13.302 1.00 4.96 C ATOM 1762 O LEU A 128 27.745 22.533 -12.335 1.00 5.52 O ATOM 1763 CB LEU A 128 28.236 21.389 -15.236 1.00 5.07 C ATOM 1764 CG LEU A 128 28.936 21.522 -16.584 1.00 6.37 C ATOM 1765 CD1 LEU A 128 29.579 20.182 -16.931 1.00 8.20 C ATOM 1766 CD2 LEU A 128 27.934 21.941 -17.641 1.00 7.46 C ATOM 1767 HA LEU A 128 26.677 22.892 -15.383 1.00 0.00 H ATOM 1768 HB2 LEU A 128 28.986 21.111 -14.495 1.00 0.00 H ATOM 1769 HB3 LEU A 128 27.497 20.592 -15.319 1.00 0.00 H ATOM 1770 HG LEU A 128 29.712 22.286 -16.539 1.00 0.00 H ATOM 1771 HD21 LEU A 128 27.149 21.189 -17.714 1.00 0.00 H ATOM 1772 HD22 LEU A 128 27.496 22.900 -17.365 1.00 0.00 H ATOM 1773 HD23 LEU A 128 28.439 22.035 -18.602 1.00 0.00 H ATOM 1774 HD11 LEU A 128 30.303 19.917 -16.160 1.00 0.00 H ATOM 1775 HD12 LEU A 128 28.808 19.414 -16.986 1.00 0.00 H ATOM 1776 HD13 LEU A 128 30.084 20.261 -17.894 1.00 0.00 H ATOM 1777 H LEU A 128 29.325 23.744 -14.298 1.00 0.00 H ATOM 1778 N PHE A 129 25.809 21.814 -13.204 1.00 4.80 N ATOM 1779 CA PHE A 129 25.248 21.322 -11.946 1.00 4.55 C ATOM 1780 C PHE A 129 25.036 19.826 -12.059 1.00 5.20 C ATOM 1781 O PHE A 129 24.431 19.350 -13.034 1.00 5.64 O ATOM 1782 CB PHE A 129 23.917 22.016 -11.675 1.00 4.63 C ATOM 1783 CG PHE A 129 23.166 21.449 -10.496 1.00 4.46 C ATOM 1784 CD1 PHE A 129 23.374 21.935 -9.229 1.00 5.24 C ATOM 1785 CD2 PHE A 129 22.217 20.446 -10.658 1.00 5.58 C ATOM 1786 CE1 PHE A 129 22.672 21.427 -8.125 1.00 6.13 C ATOM 1787 CE2 PHE A 129 21.549 19.918 -9.555 1.00 7.80 C ATOM 1788 CZ PHE A 129 21.783 20.424 -8.295 1.00 6.87 C ATOM 1789 HA PHE A 129 25.931 21.535 -11.124 1.00 0.00 H ATOM 1790 HB2 PHE A 129 24.112 23.071 -11.484 1.00 0.00 H ATOM 1791 HB3 PHE A 129 23.291 21.918 -12.562 1.00 0.00 H ATOM 1792 HD2 PHE A 129 21.994 20.069 -11.656 1.00 0.00 H ATOM 1793 HE2 PHE A 129 20.839 19.102 -9.689 1.00 0.00 H ATOM 1794 HZ PHE A 129 21.251 20.015 -7.436 1.00 0.00 H ATOM 1795 HE1 PHE A 129 22.844 21.841 -7.132 1.00 0.00 H ATOM 1796 HD1 PHE A 129 24.101 22.733 -9.077 1.00 0.00 H ATOM 1797 H PHE A 129 25.231 21.739 -14.065 1.00 0.00 H ATOM 1798 N PHE A 130 25.492 19.077 -11.057 1.00 4.76 N ATOM 1799 CA PHE A 130 25.202 17.649 -10.980 1.00 4.99 C ATOM 1800 C PHE A 130 24.608 17.292 -9.626 1.00 4.54 C ATOM 1801 O PHE A 130 25.044 17.797 -8.577 1.00 5.13 O ATOM 1802 CB PHE A 130 26.484 16.795 -11.132 1.00 5.73 C ATOM 1803 CG PHE A 130 27.087 16.782 -12.517 1.00 5.10 C ATOM 1804 CD1 PHE A 130 26.704 15.846 -13.470 1.00 6.29 C ATOM 1805 CD2 PHE A 130 28.067 17.704 -12.870 1.00 6.50 C ATOM 1806 CE1 PHE A 130 27.313 15.788 -14.734 1.00 6.91 C ATOM 1807 CE2 PHE A 130 28.678 17.644 -14.121 1.00 7.24 C ATOM 1808 CZ PHE A 130 28.274 16.721 -15.067 1.00 7.57 C ATOM 1809 HA PHE A 130 24.504 17.438 -11.790 1.00 0.00 H ATOM 1810 HB2 PHE A 130 27.232 17.184 -10.442 1.00 0.00 H ATOM 1811 HB3 PHE A 130 26.240 15.768 -10.860 1.00 0.00 H ATOM 1812 HD2 PHE A 130 28.359 18.480 -12.162 1.00 0.00 H ATOM 1813 HE2 PHE A 130 29.487 18.336 -14.357 1.00 0.00 H ATOM 1814 HZ PHE A 130 28.710 16.730 -16.066 1.00 0.00 H ATOM 1815 HE1 PHE A 130 27.029 15.013 -15.446 1.00 0.00 H ATOM 1816 HD1 PHE A 130 25.910 15.138 -13.230 1.00 0.00 H ATOM 1817 H PHE A 130 26.068 19.520 -10.313 1.00 0.00 H ATOM 1818 N GLU A 131 23.662 16.370 -9.658 1.00 4.51 N ATOM 1819 CA GLU A 131 23.318 15.566 -8.476 1.00 5.23 C ATOM 1820 C GLU A 131 23.955 14.196 -8.653 1.00 4.94 C ATOM 1821 O GLU A 131 23.794 13.583 -9.711 1.00 6.48 O ATOM 1822 CB GLU A 131 21.806 15.441 -8.359 1.00 5.32 C ATOM 1823 CG GLU A 131 21.392 14.646 -7.119 1.00 7.33 C ATOM 1824 CD GLU A 131 19.908 14.734 -6.849 1.00 9.83 C ATOM 1825 OE1 GLU A 131 19.409 15.715 -6.289 1.00 10.53 O ATOM 1826 OE2 GLU A 131 19.217 13.788 -7.226 1.00 17.63 O ATOM 1827 HA GLU A 131 23.686 16.037 -7.565 1.00 0.00 H ATOM 1828 HB2 GLU A 131 21.373 16.440 -8.298 1.00 0.00 H ATOM 1829 HB3 GLU A 131 21.425 14.935 -9.246 1.00 0.00 H ATOM 1830 HG2 GLU A 131 21.660 13.600 -7.268 1.00 0.00 H ATOM 1831 HG3 GLU A 131 21.929 15.038 -6.256 1.00 0.00 H ATOM 1832 H GLU A 131 23.145 16.208 -10.546 1.00 0.00 H ATOM 1833 N ILE A 132 24.712 13.753 -7.657 1.00 4.48 N ATOM 1834 CA ILE A 132 25.486 12.529 -7.759 1.00 4.71 C ATOM 1835 C ILE A 132 25.205 11.644 -6.565 1.00 4.36 C ATOM 1836 O ILE A 132 25.267 12.106 -5.414 1.00 4.48 O ATOM 1837 CB ILE A 132 27.016 12.822 -7.822 1.00 5.42 C ATOM 1838 CG1 ILE A 132 27.360 13.753 -8.982 1.00 6.13 C ATOM 1839 CG2 ILE A 132 27.804 11.518 -7.885 1.00 7.21 C ATOM 1840 CD1 ILE A 132 28.810 14.258 -8.983 1.00 8.07 C ATOM 1841 HA ILE A 132 25.191 12.027 -8.681 1.00 0.00 H ATOM 1842 HB ILE A 132 27.303 13.342 -6.908 1.00 0.00 H ATOM 1843 HG12 ILE A 132 27.186 13.215 -9.914 1.00 0.00 H ATOM 1844 HG13 ILE A 132 26.698 14.617 -8.933 1.00 0.00 H ATOM 1845 HD11 ILE A 132 29.001 14.811 -8.064 1.00 0.00 H ATOM 1846 HD12 ILE A 132 29.489 13.408 -9.045 1.00 0.00 H ATOM 1847 HD13 ILE A 132 28.965 14.912 -9.841 1.00 0.00 H ATOM 1848 HG21 ILE A 132 27.592 10.923 -6.996 1.00 0.00 H ATOM 1849 HG22 ILE A 132 27.511 10.961 -8.775 1.00 0.00 H ATOM 1850 HG23 ILE A 132 28.870 11.741 -7.929 1.00 0.00 H ATOM 1851 H ILE A 132 24.752 14.301 -6.774 1.00 0.00 H ATOM 1852 N GLU A 133 24.952 10.358 -6.818 1.00 4.17 N ATOM 1853 CA GLU A 133 24.799 9.343 -5.778 1.00 4.93 C ATOM 1854 C GLU A 133 25.952 8.334 -5.925 1.00 4.40 C ATOM 1855 O GLU A 133 26.099 7.707 -6.979 1.00 4.91 O ATOM 1856 CB GLU A 133 23.476 8.606 -5.943 1.00 5.26 C ATOM 1857 CG GLU A 133 23.280 7.523 -4.894 1.00 6.45 C ATOM 1858 CD GLU A 133 21.959 6.783 -5.014 1.00 8.47 C ATOM 1859 OE1 GLU A 133 21.166 7.070 -5.928 1.00 13.53 O ATOM 1860 OE2 GLU A 133 21.704 5.889 -4.193 1.00 8.49 O ATOM 1861 HA GLU A 133 24.815 9.819 -4.798 1.00 0.00 H ATOM 1862 HB2 GLU A 133 22.662 9.326 -5.860 1.00 0.00 H ATOM 1863 HB3 GLU A 133 23.453 8.145 -6.931 1.00 0.00 H ATOM 1864 HG2 GLU A 133 24.089 6.799 -4.992 1.00 0.00 H ATOM 1865 HG3 GLU A 133 23.326 7.987 -3.909 1.00 0.00 H ATOM 1866 H GLU A 133 24.859 10.062 -7.811 1.00 0.00 H ATOM 1867 N LEU A 134 26.759 8.186 -4.876 1.00 4.38 N ATOM 1868 CA LEU A 134 27.821 7.173 -4.885 1.00 4.68 C ATOM 1869 C LEU A 134 27.216 5.850 -4.441 1.00 4.41 C ATOM 1870 O LEU A 134 26.881 5.666 -3.269 1.00 5.74 O ATOM 1871 CB LEU A 134 28.979 7.589 -3.969 1.00 4.75 C ATOM 1872 CG LEU A 134 30.137 6.582 -3.919 1.00 5.75 C ATOM 1873 CD1 LEU A 134 30.693 6.244 -5.311 1.00 6.49 C ATOM 1874 CD2 LEU A 134 31.234 7.088 -2.987 1.00 6.43 C ATOM 1875 HA LEU A 134 28.232 7.070 -5.889 1.00 0.00 H ATOM 1876 HB2 LEU A 134 29.370 8.542 -4.324 1.00 0.00 H ATOM 1877 HB3 LEU A 134 28.589 7.711 -2.959 1.00 0.00 H ATOM 1878 HG LEU A 134 29.740 5.648 -3.520 1.00 0.00 H ATOM 1879 HD21 LEU A 134 31.607 8.045 -3.353 1.00 0.00 H ATOM 1880 HD22 LEU A 134 30.827 7.215 -1.984 1.00 0.00 H ATOM 1881 HD23 LEU A 134 32.049 6.365 -2.961 1.00 0.00 H ATOM 1882 HD11 LEU A 134 29.901 5.811 -5.922 1.00 0.00 H ATOM 1883 HD12 LEU A 134 31.062 7.154 -5.784 1.00 0.00 H ATOM 1884 HD13 LEU A 134 31.509 5.528 -5.211 1.00 0.00 H ATOM 1885 H LEU A 134 26.635 8.795 -4.042 1.00 0.00 H ATOM 1886 N LEU A 135 27.072 4.927 -5.380 1.00 4.69 N ATOM 1887 CA LEU A 135 26.430 3.639 -5.108 1.00 5.58 C ATOM 1888 C LEU A 135 27.372 2.679 -4.424 1.00 6.19 C ATOM 1889 O LEU A 135 26.984 1.982 -3.495 1.00 7.71 O ATOM 1890 CB LEU A 135 25.904 3.013 -6.392 1.00 5.43 C ATOM 1891 CG LEU A 135 24.930 3.890 -7.185 1.00 6.20 C ATOM 1892 CD1 LEU A 135 24.826 3.375 -8.603 1.00 6.90 C ATOM 1893 CD2 LEU A 135 23.561 3.948 -6.505 1.00 8.98 C ATOM 1894 HA LEU A 135 25.594 3.835 -4.437 1.00 0.00 H ATOM 1895 HB2 LEU A 135 26.756 2.788 -7.033 1.00 0.00 H ATOM 1896 HB3 LEU A 135 25.392 2.087 -6.132 1.00 0.00 H ATOM 1897 HG LEU A 135 25.312 4.910 -7.214 1.00 0.00 H ATOM 1898 HD21 LEU A 135 23.148 2.942 -6.436 1.00 0.00 H ATOM 1899 HD22 LEU A 135 23.671 4.366 -5.504 1.00 0.00 H ATOM 1900 HD23 LEU A 135 22.892 4.578 -7.091 1.00 0.00 H ATOM 1901 HD11 LEU A 135 25.809 3.407 -9.073 1.00 0.00 H ATOM 1902 HD12 LEU A 135 24.462 2.348 -8.589 1.00 0.00 H ATOM 1903 HD13 LEU A 135 24.133 4.000 -9.165 1.00 0.00 H ATOM 1904 H LEU A 135 27.425 5.123 -6.338 1.00 0.00 H ATOM 1905 N ASP A 136 28.609 2.607 -4.895 1.00 6.02 N ATOM 1906 CA ASP A 136 29.567 1.627 -4.418 1.00 6.78 C ATOM 1907 C ASP A 136 30.946 2.004 -4.925 1.00 6.31 C ATOM 1908 O ASP A 136 31.085 2.748 -5.899 1.00 6.93 O ATOM 1909 CB ASP A 136 29.201 0.243 -4.961 1.00 8.25 C ATOM 1910 CG ASP A 136 29.703 -0.869 -4.134 1.00 12.02 C ATOM 1911 OD1 ASP A 136 30.292 -0.646 -3.067 1.00 12.45 O ATOM 1912 OD2 ASP A 136 29.489 -2.011 -4.574 1.00 18.72 O ATOM 1913 HA ASP A 136 29.556 1.606 -3.328 1.00 0.00 H ATOM 1914 HB2 ASP A 136 28.115 0.170 -5.014 1.00 0.00 H ATOM 1915 HB3 ASP A 136 29.620 0.144 -5.962 1.00 0.00 H ATOM 1916 H ASP A 136 28.904 3.277 -5.633 1.00 0.00 H ATOM 1917 N PHE A 137 31.968 1.510 -4.229 1.00 7.32 N ATOM 1918 CA PHE A 137 33.334 1.622 -4.698 1.00 7.26 C ATOM 1919 C PHE A 137 34.077 0.365 -4.332 1.00 8.88 C ATOM 1920 O PHE A 137 33.829 -0.223 -3.281 1.00 8.91 O ATOM 1921 CB PHE A 137 34.027 2.904 -4.189 1.00 7.79 C ATOM 1922 CG PHE A 137 34.137 3.039 -2.666 1.00 7.51 C ATOM 1923 CD1 PHE A 137 35.252 2.578 -1.982 1.00 8.03 C ATOM 1924 CD2 PHE A 137 33.145 3.699 -1.949 1.00 9.39 C ATOM 1925 CE1 PHE A 137 35.360 2.744 -0.604 1.00 9.35 C ATOM 1926 CE2 PHE A 137 33.265 3.865 -0.550 1.00 9.52 C ATOM 1927 CZ PHE A 137 34.375 3.382 0.100 1.00 10.82 C ATOM 1928 HA PHE A 137 33.335 1.721 -5.783 1.00 0.00 H ATOM 1929 HB2 PHE A 137 35.036 2.926 -4.601 1.00 0.00 H ATOM 1930 HB3 PHE A 137 33.464 3.760 -4.562 1.00 0.00 H ATOM 1931 HD2 PHE A 137 32.270 4.090 -2.468 1.00 0.00 H ATOM 1932 HE2 PHE A 137 32.481 4.374 0.010 1.00 0.00 H ATOM 1933 HZ PHE A 137 34.471 3.507 1.178 1.00 0.00 H ATOM 1934 HE1 PHE A 137 36.237 2.362 -0.081 1.00 0.00 H ATOM 1935 HD1 PHE A 137 36.052 2.080 -2.529 1.00 0.00 H ATOM 1936 H PHE A 137 31.781 1.031 -3.325 1.00 0.00 H ATOM 1937 N LYS A 138 34.951 -0.086 -5.236 1.00 8.60 N ATOM 1938 CA LYS A 138 35.699 -1.345 -5.054 1.00 9.61 C ATOM 1939 C LYS A 138 37.129 -1.163 -5.533 1.00 9.41 C ATOM 1940 O LYS A 138 37.355 -0.578 -6.567 1.00 8.32 O ATOM 1941 CB LYS A 138 35.062 -2.492 -5.862 1.00 10.55 C ATOM 1942 CG LYS A 138 33.637 -2.823 -5.495 1.00 12.48 C ATOM 1943 CD LYS A 138 33.542 -3.365 -4.090 1.00 14.60 C ATOM 1944 CE LYS A 138 32.096 -3.684 -3.739 1.00 16.62 C ATOM 1945 NZ LYS A 138 31.779 -3.295 -2.346 1.00 17.71 N ATOM 1946 HA LYS A 138 35.676 -1.597 -3.994 1.00 0.00 H ATOM 1947 HB2 LYS A 138 35.083 -2.215 -6.916 1.00 0.00 H ATOM 1948 HB3 LYS A 138 35.666 -3.387 -5.711 1.00 0.00 H ATOM 1949 HG2 LYS A 138 33.032 -1.919 -5.568 1.00 0.00 H ATOM 1950 HG3 LYS A 138 33.256 -3.571 -6.190 1.00 0.00 H ATOM 1951 HD2 LYS A 138 34.139 -4.274 -4.015 1.00 0.00 H ATOM 1952 HD3 LYS A 138 33.925 -2.621 -3.391 1.00 0.00 H ATOM 1953 HE2 LYS A 138 31.931 -4.755 -3.855 1.00 0.00 H ATOM 1954 HE3 LYS A 138 31.438 -3.141 -4.417 1.00 0.00 H ATOM 1955 HZ1 LYS A 138 32.400 -3.814 -1.693 1.00 0.00 H ATOM 1956 HZ2 LYS A 138 31.929 -2.272 -2.230 1.00 0.00 H ATOM 1957 HZ3 LYS A 138 30.786 -3.526 -2.140 1.00 0.00 H ATOM 1958 H LYS A 138 35.110 0.471 -6.100 1.00 0.00 H ATOM 1959 N GLY A 139 38.105 -1.679 -4.786 1.00 10.51 N ATOM 1960 CA GLY A 139 39.443 -1.846 -5.351 1.00 11.77 C ATOM 1961 C GLY A 139 39.422 -3.043 -6.294 1.00 13.15 C ATOM 1962 O GLY A 139 38.601 -3.965 -6.143 1.00 14.26 O ATOM 1963 HA3 GLY A 139 40.162 -2.021 -4.550 1.00 0.00 H ATOM 1964 HA2 GLY A 139 39.725 -0.948 -5.901 1.00 0.00 H ATOM 1965 H GLY A 139 37.915 -1.962 -3.803 1.00 0.00 H ATOM 1966 N GLU A 140 40.328 -3.052 -7.270 1.00 14.86 N ATOM 1967 CA GLU A 140 40.470 -4.209 -8.172 1.00 17.18 C ATOM 1968 C GLU A 140 41.648 -5.076 -7.758 1.00 17.99 C ATOM 1969 O GLU A 140 41.769 -6.247 -8.176 1.00 19.63 O ATOM 1970 CB GLU A 140 40.642 -3.754 -9.620 1.00 18.26 C ATOM 1971 CG GLU A 140 39.540 -2.832 -10.118 1.00 20.10 C ATOM 1972 CD GLU A 140 39.585 -2.653 -11.624 1.00 21.13 C ATOM 1973 OE1 GLU A 140 40.276 -1.716 -12.097 1.00 23.88 O ATOM 1974 OE2 GLU A 140 38.963 -3.479 -12.335 1.00 24.21 O ATOM 1975 HA GLU A 140 39.557 -4.800 -8.099 1.00 0.00 H ATOM 1976 OXT GLU A 140 42.503 -4.608 -7.000 1.00 19.19 O ATOM 1977 HB2 GLU A 140 41.593 -3.227 -9.703 1.00 0.00 H ATOM 1978 HB3 GLU A 140 40.662 -4.639 -10.257 1.00 0.00 H ATOM 1979 HG2 GLU A 140 38.575 -3.256 -9.843 1.00 0.00 H ATOM 1980 HG3 GLU A 140 39.655 -1.857 -9.644 1.00 0.00 H ATOM 1981 H GLU A 140 40.947 -2.227 -7.398 1.00 0.00 H TER 1982 GLU A 140 HETATM 1983 O HOH 1 39.159 9.291 -13.276 1.00 6.31 O HETATM 1984 O HOH 2 31.917 22.946 -18.850 1.00 6.13 O HETATM 1985 O HOH 3 21.730 22.487 -3.728 1.00 5.17 O HETATM 1986 O HOH 4 32.156 24.280 -21.266 1.00 6.28 O HETATM 1987 O HOH 5 41.162 20.380 -5.986 1.00 7.23 O HETATM 1988 O HOH 6 31.561 4.932 3.003 1.00 6.62 O HETATM 1989 O HOH 7 27.522 19.783 2.836 1.00 8.24 O HETATM 1990 O HOH 8 29.314 27.552 -27.212 1.00 6.56 O HETATM 1991 O HOH 9 37.968 18.954 -16.398 1.00 7.50 O HETATM 1992 O HOH 10 39.197 3.741 0.606 1.00 6.65 O HETATM 1993 O HOH 11 44.657 11.517 -8.909 1.00 8.35 O HETATM 1994 O HOH 12 42.207 22.788 -7.060 1.00 7.78 O HETATM 1995 O HOH 13 28.238 24.261 2.449 1.00 7.88 O HETATM 1996 O HOH 14 29.085 30.459 -10.169 1.00 6.89 O HETATM 1997 O HOH 15 28.416 25.291 -28.500 1.00 9.29 O HETATM 1998 O HOH 16 25.802 25.547 -18.257 1.00 7.83 O HETATM 1999 O HOH 17 42.826 8.049 -2.536 1.00 6.94 O HETATM 2000 O HOH 18 20.381 25.322 -13.736 1.00 9.69 O HETATM 2001 O HOH 19 17.181 9.551 2.063 1.00 8.57 O HETATM 2002 O HOH 20 39.955 14.535 -13.902 1.00 7.72 O HETATM 2003 O HOH 21 27.937 11.448 3.556 1.00 7.07 O HETATM 2004 O HOH 22 21.385 9.476 5.773 1.00 7.88 O HETATM 2005 O HOH 23 38.699 23.776 -23.359 1.00 10.84 O HETATM 2006 O HOH 24 31.274 13.479 2.218 1.00 11.21 O HETATM 2007 O HOH 25 27.253 28.622 -17.435 1.00 7.67 O HETATM 2008 O HOH 26 20.322 11.940 4.986 1.00 7.42 O HETATM 2009 O HOH 27 40.001 11.629 -7.635 1.00 6.99 O HETATM 2010 O HOH 28 38.822 1.668 -1.214 1.00 8.74 O HETATM 2011 O HOH 29 30.539 29.671 -16.586 1.00 7.26 O HETATM 2012 O HOH 30 17.812 24.588 -13.050 1.00 11.30 O HETATM 2013 O HOH 31 37.459 29.032 -0.883 1.00 11.87 O HETATM 2014 O HOH 32 28.104 18.391 5.125 1.00 11.25 O HETATM 2015 O HOH 33 29.647 30.783 -5.682 1.00 8.42 O HETATM 2016 O HOH 34 41.036 9.969 -3.292 1.00 8.52 O HETATM 2017 O HOH 35 31.652 17.047 1.786 1.00 16.22 O HETATM 2018 O HOH 36 18.150 13.585 1.490 1.00 9.10 O HETATM 2019 O HOH 37 35.992 28.309 -19.702 1.00 11.49 O HETATM 2020 O HOH 38 24.973 5.121 -17.011 1.00 13.39 O HETATM 2021 O HOH 39 31.924 2.195 2.928 1.00 11.04 O HETATM 2022 O HOH 40 29.633 29.259 -0.267 1.00 11.54 O HETATM 2023 O HOH 41 30.498 29.635 -8.076 1.00 12.08 O HETATM 2024 O HOH 42 24.331 16.718 4.796 1.00 12.21 O HETATM 2025 O HOH 43 22.417 9.141 8.364 1.00 10.87 O HETATM 2026 O HOH 44 29.861 20.068 1.433 1.00 13.30 O HETATM 2027 O HOH 45 15.668 23.037 -7.813 1.00 15.03 O HETATM 2028 O HOH 46 36.834 -0.708 2.400 1.00 13.13 O HETATM 2029 O HOH 47 26.937 0.336 -15.997 1.00 10.48 O HETATM 2030 O HOH 48 45.030 2.713 -10.527 1.00 14.44 O HETATM 2031 O HOH 49 42.202 1.415 -5.995 1.00 13.36 O HETATM 2032 O HOH 50 17.946 17.630 1.691 1.00 13.84 O HETATM 2033 O HOH 51 34.858 30.206 -13.898 1.00 13.02 O HETATM 2034 O HOH 52 37.549 27.675 -11.798 1.00 11.81 O HETATM 2035 O HOH 53 27.292 29.258 -26.555 1.00 10.40 O HETATM 2036 O HOH 54 21.604 11.065 -8.894 1.00 16.26 O HETATM 2037 O HOH 55 35.014 13.622 2.710 1.00 17.46 O HETATM 2038 O HOH 56 43.284 13.840 -9.368 1.00 12.82 O HETATM 2039 O HOH 57 34.055 1.444 4.620 1.00 13.63 O HETATM 2040 O HOH 58 24.452 7.386 7.898 1.00 13.88 O HETATM 2041 O HOH 59 29.665 3.557 -17.337 1.00 13.30 O HETATM 2042 O HOH 60 42.453 15.501 -14.364 1.00 13.77 O HETATM 2043 O HOH 61 37.961 31.678 -1.737 1.00 14.70 O HETATM 2044 O HOH 62 39.289 0.716 -11.319 1.00 14.40 O HETATM 2045 O HOH 63 27.192 22.354 3.887 1.00 15.11 O HETATM 2046 O HOH 64 23.038 30.043 -18.675 1.00 14.96 O HETATM 2047 O HOH 65 28.320 13.770 5.198 1.00 10.52 O HETATM 2048 O HOH 66 20.695 17.901 -12.431 1.00 14.42 O HETATM 2049 O HOH 67 41.799 13.508 -6.964 1.00 11.32 O HETATM 2050 O HOH 68 28.402 22.695 -27.643 1.00 12.56 O HETATM 2051 O HOH 69 33.154 30.144 -8.229 1.00 11.88 O HETATM 2052 O HOH 70 33.040 32.120 -6.135 1.00 11.39 O HETATM 2053 O HOH 71 22.004 21.686 -24.379 1.00 16.32 O HETATM 2054 O HOH 72 34.600 -0.750 -0.692 1.00 15.86 O HETATM 2055 O HOH 73 32.629 30.936 -15.412 1.00 16.79 O HETATM 2056 O HOH 74 31.233 3.630 -18.284 1.00 19.94 O HETATM 2057 O HOH 75 16.825 9.595 -0.596 1.00 14.95 O HETATM 2058 O HOH 76 28.177 31.347 -13.505 1.00 13.53 O HETATM 2059 O HOH 77 42.060 -0.816 -7.869 1.00 13.89 O HETATM 2060 O HOH 78 30.865 14.657 4.470 1.00 14.11 O HETATM 2061 O HOH 79 39.961 18.012 -18.108 1.00 12.92 O HETATM 2062 O HOH 80 42.563 1.741 -11.488 1.00 15.81 O HETATM 2063 O HOH 81 17.626 15.939 -0.662 1.00 9.50 O HETATM 2064 O HOH 82 26.411 27.815 -19.934 1.00 15.04 O HETATM 2065 O HOH 83 17.734 4.873 -10.966 1.00 17.14 O HETATM 2066 O HOH 84 28.526 29.869 -24.093 1.00 18.08 O HETATM 2067 O HOH 85 42.549 13.007 -11.769 1.00 17.13 O HETATM 2068 O HOH 86 28.422 31.218 -16.221 1.00 13.41 O HETATM 2069 O HOH 87 17.878 11.805 3.541 1.00 6.12 O HETATM 2070 O HOH 88 41.218 9.679 -6.084 1.00 7.93 O HETATM 2071 O HOH 89 26.782 16.091 5.750 1.00 9.29 O HETATM 2072 O HOH 90 38.817 -1.383 4.184 1.00 10.72 O HETATM 2073 O HOH 91 26.259 15.825 8.463 1.00 8.70 O HETATM 2074 O HOH 92 22.308 16.111 6.501 1.00 8.36 O HETATM 2075 O HOH 93 27.420 13.486 9.443 1.00 14.65 O HETATM 2076 O HOH 94 37.022 31.093 -22.300 1.00 13.67 O HETATM 2077 O HOH 95 13.956 5.585 -18.649 1.00 17.62 O HETATM 2078 O HOH 96 38.435 7.567 3.771 1.00 17.59 O HETATM 2079 O HOH 97 42.333 19.165 -10.795 1.00 13.44 O HETATM 2080 O HOH 98 17.397 3.932 -13.502 1.00 15.55 O HETATM 2081 O HOH 99 26.513 16.656 -26.217 1.00 16.02 O HETATM 2082 O HOH 100 40.825 0.044 -2.579 1.00 17.20 O HETATM 2083 O HOH 101 27.577 18.085 9.503 1.00 17.36 O HETATM 2084 O HOH 102 31.468 32.618 -13.555 1.00 15.60 O HETATM 2085 O HOH 103 23.328 4.425 -2.567 1.00 18.56 O HETATM 2086 O HOH 104 40.541 5.431 2.426 1.00 7.12 O HETATM 2087 O HOH 105 24.820 2.447 -1.845 1.00 14.36 O HETATM 2088 O HOH 106 33.165 17.988 -28.234 1.00 15.65 O HETATM 2089 O HOH 107 38.703 28.292 -19.856 1.00 17.08 O HETATM 2090 O HOH 108 44.437 16.215 -9.900 1.00 13.74 O HETATM 2091 O HOH 109 43.544 17.103 -12.395 1.00 15.12 O HETATM 2092 O HOH 110 36.472 29.267 -9.937 1.00 15.71 O HETATM 2093 O HOH 111 20.941 31.009 -0.943 1.00 16.20 O HETATM 2094 O HOH 112 40.331 1.990 -15.622 1.00 15.15 O HETATM 2095 O HOH 113 29.140 15.719 -26.318 1.00 17.34 O HETATM 2096 O HOH 114 42.042 28.720 -10.264 1.00 14.41 O HETATM 2097 O HOH 115 41.969 30.337 4.233 1.00 17.62 O HETATM 2098 O HOH 116 26.614 -1.747 -14.167 1.00 16.38 O HETATM 2099 O HOH 117 38.843 28.662 1.526 1.00 20.02 O HETATM 2100 O HOH 118 37.251 -0.486 -0.281 1.00 15.61 O HETATM 2101 O HOH 119 38.313 21.334 -19.801 1.00 17.77 O HETATM 2102 O HOH 120 26.597 30.059 -15.475 1.00 18.94 O HETATM 2103 O HOH 121 43.811 -0.217 -6.213 1.00 21.41 O HETATM 2104 O HOH 122 36.425 21.806 1.941 1.00 17.21 O HETATM 2105 O HOH 123 44.830 22.595 -8.158 1.00 15.32 O HETATM 2106 O HOH 124 41.382 23.295 -13.454 1.00 20.82 O HETATM 2107 O HOH 125 47.050 15.769 -10.569 1.00 16.28 O HETATM 2108 O HOH 126 29.678 1.275 4.138 1.00 17.23 O HETATM 2109 O HOH 127 23.684 4.012 -24.391 1.00 16.30 O HETATM 2110 O HOH 128 28.841 33.443 -5.818 1.00 16.26 O HETATM 2111 O HOH 129 44.994 2.159 -6.202 1.00 16.15 O HETATM 2112 O HOH 130 30.676 17.275 4.490 1.00 18.96 O HETATM 2113 O HOH 131 35.118 34.801 -20.918 1.00 18.55 O HETATM 2114 O HOH 132 38.433 10.788 4.148 1.00 21.42 O HETATM 2115 O HOH 133 39.367 25.765 -18.723 1.00 18.61 O HETATM 2116 O HOH 134 28.908 12.348 7.437 1.00 17.92 O HETATM 2117 O HOH 135 35.518 30.488 -18.191 1.00 18.56 O HETATM 2118 O HOH 136 19.279 5.776 -3.029 1.00 20.08 O HETATM 2119 O HOH 137 19.871 11.130 -20.257 1.00 13.66 O HETATM 2120 O HOH 138 27.924 28.767 -21.594 1.00 21.67 O HETATM 2121 O HOH 139 31.391 34.147 -6.846 1.00 16.40 O HETATM 2122 O HOH 140 20.371 9.236 -7.223 1.00 19.18 O HETATM 2123 O HOH 141 19.292 28.980 -0.936 1.00 18.76 O HETATM 2124 O HOH 142 36.657 32.564 -20.055 1.00 17.53 O HETATM 2125 O HOH 143 24.846 2.057 0.824 1.00 17.32 O HETATM 2126 O HOH 144 27.801 21.419 -34.113 1.00 17.23 O HETATM 2127 O HOH 145 12.827 28.028 -11.117 1.00 20.13 O HETATM 2128 O HOH 146 37.072 8.363 -20.047 1.00 18.56 O HETATM 2129 O HOH 147 39.508 25.692 -21.658 1.00 18.74 O HETATM 2130 O HOH 148 20.247 3.737 -4.965 1.00 21.48 O HETATM 2131 O HOH 149 33.754 3.345 6.667 1.00 21.56 O HETATM 2132 O HOH 150 26.058 -0.573 -7.311 1.00 18.16 O HETATM 2133 O HOH 151 25.054 -0.389 -4.864 1.00 23.91 O HETATM 2134 O HOH 152 17.835 12.153 -0.814 1.00 17.28 O HETATM 2135 O HOH 153 23.612 27.459 -20.282 1.00 18.05 O HETATM 2136 O HOH 154 38.173 8.167 6.326 1.00 22.52 O HETATM 2137 O HOH 155 17.053 11.462 -13.915 1.00 22.59 O HETATM 2138 O HOH 156 19.959 4.790 -7.130 1.00 21.83 O HETATM 2139 O HOH 157 28.570 9.292 7.421 1.00 24.73 O HETATM 2140 O HOH 158 15.213 31.083 -10.065 1.00 21.60 O HETATM 2141 O HOH 159 25.550 -1.611 -17.533 1.00 15.16 O HETATM 2142 O HOH 160 28.590 32.504 -0.811 1.00 20.64 O HETATM 2143 O HOH 161 42.394 17.149 -16.693 1.00 21.35 O HETATM 2144 O HOH 162 36.502 1.530 -14.310 1.00 21.23 O HETATM 2145 O HOH 163 43.494 23.669 -10.280 1.00 17.64 O HETATM 2146 O HOH 164 22.228 19.620 -28.481 1.00 22.16 O HETATM 2147 O HOH 165 26.611 -7.369 -8.853 1.00 20.79 O HETATM 2148 O HOH 166 42.529 -0.814 -10.630 1.00 21.93 O HETATM 2149 O HOH 167 38.819 22.534 -18.442 1.00 19.56 O HETATM 2150 O HOH 168 27.849 33.785 -12.479 1.00 25.00 O HETATM 2151 O HOH 169 21.267 28.958 -23.486 1.00 23.01 O HETATM 2152 O HOH 170 38.762 -9.056 -14.849 1.00 26.30 O HETATM 2153 O HOH 171 14.889 6.654 -20.429 1.00 18.33 O HETATM 2154 O HOH 172 21.104 8.746 -21.486 1.00 19.99 O HETATM 2155 O HOH 173 39.920 -1.652 -16.422 1.00 19.68 O HETATM 2156 O HOH 174 22.741 -10.314 -13.658 1.00 18.92 O HETATM 2157 O HOH 175 31.216 14.743 -22.693 1.00 19.03 O HETATM 2158 O HOH 176 19.602 12.459 -9.481 1.00 28.95 O HETATM 2159 O HOH 177 34.885 19.847 -27.564 1.00 21.50 O HETATM 2160 O HOH 178 46.603 8.570 -11.317 1.00 33.44 O HETATM 2161 O HOH 179 42.699 35.360 5.019 1.00 21.83 O HETATM 2162 O HOH 180 43.244 21.546 -11.951 1.00 23.07 O HETATM 2163 O HOH 181 40.125 28.000 -12.029 1.00 29.75 O HETATM 2164 O HOH 182 42.729 5.728 -17.454 1.00 22.33 O HETATM 2165 O HOH 183 40.864 31.565 -1.810 1.00 21.75 O HETATM 2166 O HOH 184 37.845 -2.555 -2.203 1.00 23.56 O HETATM 2167 O HOH 185 29.536 31.459 -19.913 1.00 23.61 O HETATM 2168 O HOH 186 39.812 9.119 10.544 1.00 21.67 O HETATM 2169 O HOH 187 16.691 32.198 -5.939 1.00 22.35 O HETATM 2170 O HOH 188 32.509 0.215 1.020 1.00 22.23 O HETATM 2171 O HOH 189 32.644 4.297 9.595 1.00 22.68 O HETATM 2172 O HOH 190 28.110 19.105 -32.812 1.00 23.13 O HETATM 2173 O HOH 191 23.935 9.437 -22.810 1.00 23.83 O HETATM 2174 O HOH 192 35.496 16.436 -23.678 1.00 19.92 O HETATM 2175 O HOH 193 18.648 7.022 -21.960 1.00 23.62 O HETATM 2176 O HOH 194 20.758 12.467 -22.559 1.00 25.80 O HETATM 2177 O HOH 195 37.543 3.090 -17.329 1.00 26.76 O HETATM 2178 O HOH 196 42.078 -1.466 -14.648 1.00 25.13 O HETATM 2179 O HOH 197 43.348 23.350 0.184 1.00 32.32 O HETATM 2180 O HOH 198 38.291 26.586 2.157 1.00 36.18 O HETATM 2181 O HOH 199 38.995 4.295 -19.646 1.00 29.52 O HETATM 2182 O HOH 200 30.964 32.715 -22.057 1.00 29.32 O HETATM 2183 O HOH 201 26.633 33.338 -1.066 1.00 25.85 O HETATM 2184 O HOH 202 30.650 12.160 -23.701 1.00 26.06 O HETATM 2185 O HOH 203 42.313 -3.686 -4.485 1.00 30.64 O HETATM 2186 O HOH 204 29.450 13.042 -26.203 1.00 26.38 O HETATM 2187 O HOH 205 28.193 1.024 -20.461 1.00 26.97 O HETATM 2188 O HOH 206 26.220 -2.516 -1.241 1.00 31.86 O HETATM 2189 O HOH 207 42.437 1.017 -14.305 1.00 26.81 O HETATM 2190 O HOH 208 31.653 26.676 -8.287 1.00 24.06 O HETATM 2191 O HOH 209 47.438 4.786 -13.181 1.00 29.76 O HETATM 2192 O HOH 210 38.194 22.907 3.865 1.00 30.19 O HETATM 2193 O HOH 211 35.466 10.682 6.530 1.00 30.89 O HETATM 2194 O HOH 212 39.430 7.273 -20.077 1.00 31.24 O HETATM 2195 O HOH 213 38.437 31.746 -8.379 1.00 24.50 O HETATM 2196 O HOH 214 42.733 -1.177 -3.832 1.00 30.20 O HETATM 2197 O HOH 215 36.198 33.454 -8.368 1.00 23.93 O HETATM 2198 O HOH 216 36.280 12.237 4.769 1.00 25.60 O HETATM 2199 O HOH 217 34.755 31.277 -10.141 1.00 28.27 O HETATM 2200 O HOH 218 28.299 -2.402 -7.788 1.00 25.94 O HETATM 2201 O HOH 219 41.811 3.692 -19.415 1.00 24.74 O HETATM 2202 O HOH 220 18.394 0.548 -5.322 1.00 25.04 O HETATM 2203 O HOH 221 38.719 6.375 9.582 1.00 24.75 O HETATM 2204 O HOH 222 21.635 16.910 -28.924 1.00 29.26 O HETATM 2205 O HOH 223 42.412 33.691 1.541 1.00 23.98 O HETATM 2206 O HOH 224 34.002 18.125 -30.836 1.00 25.63 O HETATM 2207 O HOH 225 33.675 15.453 -27.418 1.00 27.73 O HETATM 2208 O HOH 226 22.010 20.545 -31.058 1.00 27.96 O HETATM 2209 O HOH 227 36.312 9.378 -22.638 1.00 31.88 O HETATM 2210 O HOH 228 40.405 -7.552 -9.866 1.00 29.80 O HETATM 2211 O HOH 229 43.160 30.340 -4.980 1.00 28.01 O HETATM 2212 O HOH 230 26.001 7.584 -22.147 1.00 25.11 O HETATM 2213 O HOH 231 26.207 7.177 10.170 1.00 27.23 O HETATM 2214 O HOH 232 31.668 -0.618 -16.850 1.00 27.81 O HETATM 2215 CAA UNN A 233 26.314 15.900 -22.600 1.00 -0.07 C HETATM 2216 CAQ UNN A 233 27.396 15.150 -21.809 1.00 -0.05 C HETATM 2217 CBQ UNN A 233 27.112 13.637 -21.803 1.00 -0.01 C HETATM 2218 CAX UNN A 233 27.243 13.008 -23.202 1.00 -0.05 C HETATM 2219 CAS UNN A 233 26.806 11.547 -23.138 1.00 -0.05 C HETATM 2220 CAU UNN A 233 27.713 10.751 -22.175 1.00 -0.05 C HETATM 2221 CBB UNN A 233 27.759 11.393 -20.780 1.00 -0.02 C HETATM 2222 CBT UNN A 233 28.058 12.919 -20.813 1.00 0.15 C HETATM 2223 OAI UNN A 233 29.460 13.042 -21.197 1.00 -0.38 O HETATM 2224 H UNN A 233 29.590 12.643 -22.060 1.00 0.21 H HETATM 2225 CBJ UNN A 233 27.879 13.523 -19.375 1.00 0.27 C HETATM 2226 OAG UNN A 233 26.811 13.534 -18.779 1.00 -0.29 O HETATM 2227 CBI UNN A 233 29.086 14.090 -18.634 1.00 0.28 C HETATM 2228 OAF UNN A 233 29.301 15.292 -18.789 1.00 -0.36 O HETATM 2229 N UNN A 233 29.819 13.288 -17.854 1.00 -0.24 N HETATM 2230 CBA UNN A 233 29.475 11.837 -17.673 1.00 0.04 C HETATM 2231 CAT UNN A 233 29.483 11.481 -16.191 1.00 -0.03 C HETATM 2232 CAR UNN A 233 30.793 11.914 -15.536 1.00 -0.05 C HETATM 2233 CB UNN A 233 31.014 13.405 -15.688 1.00 -0.01 C HETATM 2234 CA UNN A 233 31.007 13.819 -17.157 1.00 0.15 C HETATM 2235 C UNN A 233 32.291 13.360 -17.799 1.00 0.26 C HETATM 2236 O UNN A 233 33.368 13.594 -17.298 1.00 -0.37 O HETATM 2237 OBF UNN A 233 32.159 12.691 -18.945 1.00 -0.26 O HETATM 2238 CBP UNN A 233 33.354 12.238 -19.604 1.00 0.12 C HETATM 2239 CAZ UNN A 233 33.666 13.170 -20.776 1.00 -0.00 C HETATM 2240 CAV UNN A 233 35.062 12.904 -21.349 1.00 -0.02 C HETATM 2241 CBK UNN A 233 36.196 13.540 -20.546 1.00 -0.06 C HETATM 2242 CAO UNN A 233 36.396 14.924 -20.547 1.00 -0.04 C HETATM 2243 CBO UNN A 233 37.429 15.494 -19.808 1.00 0.11 C HETATM 2244 CBN UNN A 233 38.294 14.678 -19.050 1.00 0.11 C HETATM 2245 CAN UNN A 233 38.085 13.309 -19.031 1.00 -0.05 C HETATM 2246 CAM UNN A 233 37.033 12.748 -19.772 1.00 -0.08 C HETATM 2247 H UNN A 233 36.870 11.671 -19.739 1.00 0.04 H HETATM 2248 H UNN A 233 38.738 12.667 -18.440 1.00 0.05 H HETATM 2249 OBC UNN A 233 39.291 15.317 -18.372 1.00 -0.33 O HETATM 2250 CAB UNN A 233 40.261 14.464 -17.757 1.00 0.06 C HETATM 2251 H UNN A 233 39.766 13.813 -17.036 1.00 0.06 H HETATM 2252 H UNN A 233 40.747 13.858 -18.522 1.00 0.06 H HETATM 2253 H UNN A 233 41.007 15.073 -17.246 1.00 0.06 H HETATM 2254 OBD UNN A 233 37.717 16.830 -19.765 1.00 -0.33 O HETATM 2255 CAC UNN A 233 36.992 17.696 -20.687 1.00 0.06 C HETATM 2256 H UNN A 233 37.196 17.386 -21.712 1.00 0.06 H HETATM 2257 H UNN A 233 35.923 17.621 -20.489 1.00 0.06 H HETATM 2258 H UNN A 233 37.317 18.727 -20.547 1.00 0.06 H HETATM 2259 H UNN A 233 35.736 15.564 -21.133 1.00 0.04 H HETATM 2260 H UNN A 233 35.090 13.340 -22.348 1.00 0.04 H HETATM 2261 H UNN A 233 35.219 11.825 -21.331 1.00 0.04 H HETATM 2262 H UNN A 233 33.630 14.199 -20.418 1.00 0.03 H HETATM 2263 H UNN A 233 32.931 12.995 -21.562 1.00 0.03 H HETATM 2264 CBM UNN A 233 33.064 10.790 -19.991 1.00 -0.01 C HETATM 2265 CAP UNN A 233 31.955 10.495 -20.781 1.00 -0.06 C HETATM 2266 CBL UNN A 233 31.672 9.186 -21.148 1.00 -0.07 C HETATM 2267 CAK UNN A 233 32.498 8.164 -20.708 1.00 -0.07 C HETATM 2268 CAJ UNN A 233 33.586 8.466 -19.919 1.00 -0.07 C HETATM 2269 CAL UNN A 233 33.889 9.763 -19.552 1.00 -0.06 C HETATM 2270 H UNN A 233 34.758 9.976 -18.930 1.00 0.06 H HETATM 2271 H UNN A 233 34.228 7.656 -19.573 1.00 0.06 H HETATM 2272 H UNN A 233 32.289 7.130 -20.984 1.00 0.06 H HETATM 2273 H UNN A 233 30.809 8.965 -21.776 1.00 0.06 H HETATM 2274 H UNN A 233 31.302 11.301 -21.115 1.00 0.06 H HETATM 2275 H UNN A 233 34.252 12.264 -18.987 1.00 0.08 H HETATM 2276 H UNN A 233 30.947 14.905 -17.232 1.00 0.08 H HETATM 2277 H UNN A 233 31.984 13.658 -15.261 1.00 0.03 H HETATM 2278 H UNN A 233 30.208 13.930 -15.176 1.00 0.03 H HETATM 2279 H UNN A 233 31.615 11.389 -16.022 1.00 0.03 H HETATM 2280 H UNN A 233 30.747 11.675 -14.473 1.00 0.03 H HETATM 2281 H UNN A 233 29.379 10.401 -16.088 1.00 0.03 H HETATM 2282 H UNN A 233 28.658 11.998 -15.701 1.00 0.03 H HETATM 2283 H UNN A 233 30.213 11.226 -18.193 1.00 0.05 H HETATM 2284 H UNN A 233 28.482 11.650 -18.082 1.00 0.05 H HETATM 2285 H UNN A 233 28.563 10.912 -20.223 1.00 0.03 H HETATM 2286 H UNN A 233 26.778 11.260 -20.324 1.00 0.03 H HETATM 2287 H UNN A 233 28.724 10.742 -22.583 1.00 0.03 H HETATM 2288 H UNN A 233 27.310 9.743 -22.077 1.00 0.03 H HETATM 2289 H UNN A 233 26.881 11.112 -24.135 1.00 0.03 H HETATM 2290 H UNN A 233 25.779 11.501 -22.776 1.00 0.03 H HETATM 2291 H UNN A 233 28.280 13.066 -23.534 1.00 0.03 H HETATM 2292 H UNN A 233 26.611 13.548 -23.907 1.00 0.03 H HETATM 2293 H UNN A 233 26.078 13.508 -21.483 1.00 0.03 H HETATM 2294 H UNN A 233 27.398 15.513 -20.781 1.00 0.03 H HETATM 2295 H UNN A 233 28.363 15.326 -22.280 1.00 0.03 H HETATM 2296 H UNN A 233 26.301 15.538 -23.628 1.00 0.02 H HETATM 2297 H UNN A 233 25.342 15.724 -22.140 1.00 0.02 H HETATM 2298 H UNN A 233 26.534 16.968 -22.592 1.00 0.02 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 2215 2216 2296 2297 2298 CONECT 2216 2215 2217 2294 2295 CONECT 2217 2216 2218 2222 2293 CONECT 2218 2217 2219 2291 2292 CONECT 2219 2218 2220 2289 2290 CONECT 2220 2219 2221 2287 2288 CONECT 2221 2220 2222 2285 2286 CONECT 2222 2217 2221 2223 2225 CONECT 2223 2222 2224 CONECT 2224 2223 CONECT 2225 2222 2226 2227 CONECT 2226 2225 CONECT 2227 2225 2228 2229 CONECT 2228 2227 CONECT 2229 2227 2230 2234 CONECT 2230 2229 2231 2283 2284 CONECT 2231 2230 2232 2281 2282 CONECT 2232 2231 2233 2279 2280 CONECT 2233 2232 2234 2277 2278 CONECT 2234 2229 2233 2235 2276 CONECT 2235 2234 2236 2237 CONECT 2236 2235 CONECT 2237 2235 2238 CONECT 2238 2237 2239 2264 2275 CONECT 2239 2238 2240 2262 2263 CONECT 2240 2239 2241 2260 2261 CONECT 2241 2240 2242 2246 CONECT 2242 2241 2243 2259 CONECT 2243 2242 2244 2254 CONECT 2244 2243 2245 2249 CONECT 2245 2244 2246 2248 CONECT 2246 2241 2245 2247 CONECT 2247 2246 CONECT 2248 2245 CONECT 2249 2244 2250 CONECT 2250 2249 2251 2252 2253 CONECT 2251 2250 CONECT 2252 2250 CONECT 2253 2250 CONECT 2254 2243 2255 CONECT 2255 2254 2256 2257 2258 CONECT 2256 2255 CONECT 2257 2255 CONECT 2258 2255 CONECT 2259 2242 CONECT 2260 2240 CONECT 2261 2240 CONECT 2262 2239 CONECT 2263 2239 CONECT 2264 2238 2265 2269 CONECT 2265 2264 2266 2274 CONECT 2266 2265 2267 2273 CONECT 2267 2266 2268 2272 CONECT 2268 2267 2269 2271 CONECT 2269 2264 2268 2270 CONECT 2270 2269 CONECT 2271 2268 CONECT 2272 2267 CONECT 2273 2266 CONECT 2274 2265 CONECT 2275 2238 CONECT 2276 2234 CONECT 2277 2233 CONECT 2278 2233 CONECT 2279 2232 CONECT 2280 2232 CONECT 2281 2231 CONECT 2282 2231 CONECT 2283 2230 CONECT 2284 2230 CONECT 2285 2221 CONECT 2286 2221 CONECT 2287 2220 CONECT 2288 2220 CONECT 2289 2219 CONECT 2290 2219 CONECT 2291 2218 CONECT 2292 2218 CONECT 2293 2217 CONECT 2294 2216 CONECT 2295 2216 CONECT 2296 2215 CONECT 2297 2215 CONECT 2298 2215 MASTER 0 0 0 0 0 0 0 0 2297 1 88 10 END
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Structure:
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Related entries of code: 4dro
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4drk
RCSB PDB
PDBbind
128aa, >4DRK_1|Chains... at 96%
4drm
RCSB PDB
PDBbind
128aa, >4DRM_1|Chain... at 96%
4drn
RCSB PDB
PDBbind
128aa, >4DRN_1|Chain... at 96%
4drp
RCSB PDB
PDBbind
128aa, >4DRP_1|Chain... at 96%
4jfi
RCSB PDB
PDBbind
127aa, >4JFI_1|Chain... at 96%
4jfj
RCSB PDB
PDBbind
128aa, >4JFJ_1|Chain... at 96%
4jfk
RCSB PDB
PDBbind
128aa, >4JFK_1|Chain... at 96%
4jfl
RCSB PDB
PDBbind
128aa, >4JFL_1|Chain... at 96%
4jfm
RCSB PDB
PDBbind
128aa, >4JFM_1|Chain... at 96%
4tw6
RCSB PDB
PDBbind
128aa, >4TW6_1|Chain... at 96%
4tw7
RCSB PDB
PDBbind
128aa, >4TW7_1|Chain... at 96%
4w9o
RCSB PDB
PDBbind
128aa, >4W9O_1|Chains... at 96%
4w9p
RCSB PDB
PDBbind
128aa, >4W9P_1|Chains... at 96%
4w9q
RCSB PDB
PDBbind
128aa, >4W9Q_1|Chain... at 96%
5dit
RCSB PDB
PDBbind
128aa, >5DIT_1|Chain... at 96%
5diu
RCSB PDB
PDBbind
128aa, >5DIU_1|Chain... at 96%
5div
RCSB PDB
PDBbind
127aa, >5DIV_1|Chain... at 96%
6saf
RCSB PDB
PDBbind
128aa, >6SAF_1|Chain... at 96%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
4drp
RCSB PDB
PDBbind
0MD
Entry Information
PDB ID
4dro
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP5
Ligand Name
0MD
EC.Number
E.C.5.2.1.8
Resolution
1.1(Å)
Affinity (Kd/Ki/IC50)
IC50=3.9uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) J.Med.Chem. Vol. 55: pp. 4114-4122
Ligand Properties
Formula
C
3
3
H
4
3
NO
7
Molecular Weight
565.697
Exact Mass
565.304
No. of atoms
84
No. of bonds
87
Polar Surface Area
102.37
LOGP Value
6.48 (
Computed with XLOGP3
)
5.14 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 14
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 4
Canonical SMILES
CC[C@H]1CCCC[C@]1(O)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@@H](c1ccccc1)CCc1ccc(c(c1)OC)OC
InChI String
InChI=1S/C33H43NO7/c1-4-25-14-8-10-20-33(25,38)30(35)31(36)34-21-11-9-15-26(34)32(37)41-27(24-12-6-5-7-13-24)18-16-23-17-19-28(39-2)29(22-23)40-3/h5-7,12-13,17,19,22,25-27,38H,4,8-11,14-16,18,20-21H2,1-3H3/t25-,26-,27+,33+/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):
Q13451
Entrez Gene ID
NCBI Entrez Gene ID:
2289
ASD
Information of known allosteric effects of PDB entries
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