NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
529698 | 2lml | 16860 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -11.072 2.890 5.018 1.00 0.00 A ATOM 2 CA MET A 1 -10.687 1.402 4.844 1.00 0.00 A ATOM 3 CB MET A 1 -10.436 1.005 3.352 1.00 0.00 A ATOM 4 CE MET A 1 -13.784 -1.130 1.927 1.00 0.00 A ATOM 5 CG MET A 1 -11.688 0.642 2.534 1.00 0.00 A ATOM 6 HT1 MET A 1 -11.465 -0.475 5.292 1.00 0.00 A ATOM 7 HT2 MET A 1 -12.641 0.722 5.108 1.00 0.00 A ATOM 8 HT3 MET A 1 -11.703 0.671 6.509 1.00 0.00 A ATOM 9 HA MET A 1 -9.758 1.243 5.388 1.00 0.00 A ATOM 10 HB2 MET A 1 -9.933 1.825 2.847 1.00 0.00 A ATOM 11 HB1 MET A 1 -9.771 0.146 3.335 1.00 0.00 A ATOM 12 HE1 MET A 1 -13.355 -1.216 0.940 1.00 0.00 A ATOM 13 HE2 MET A 1 -14.466 -0.292 1.953 1.00 0.00 A ATOM 14 HE3 MET A 1 -14.322 -2.038 2.166 1.00 0.00 A ATOM 15 HG2 MET A 1 -12.402 1.457 2.596 1.00 0.00 A ATOM 16 HG1 MET A 1 -11.401 0.500 1.496 1.00 0.00 A ATOM 17 N MET A 1 -11.694 0.520 5.480 1.00 0.00 A ATOM 18 O MET A 1 -11.734 3.475 4.158 1.00 0.00 A ATOM 19 SD MET A 1 -12.479 -0.875 3.127 1.00 0.00 A ATOM 20 C PRO A 2 -9.700 5.826 6.061 1.00 0.00 A ATOM 21 CA PRO A 2 -10.919 4.957 6.453 1.00 0.00 A ATOM 22 CB PRO A 2 -11.144 4.923 7.979 1.00 0.00 A ATOM 23 CD PRO A 2 -9.990 2.883 7.337 1.00 0.00 A ATOM 24 CG PRO A 2 -10.172 3.881 8.477 1.00 0.00 A ATOM 25 HA PRO A 2 -11.808 5.334 5.955 1.00 0.00 A ATOM 26 HB2 PRO A 2 -10.951 5.904 8.407 1.00 0.00 A ATOM 27 HB1 PRO A 2 -12.172 4.640 8.186 1.00 0.00 A ATOM 28 HD2 PRO A 2 -8.939 2.736 7.117 1.00 0.00 A ATOM 29 HD1 PRO A 2 -10.454 1.931 7.584 1.00 0.00 A ATOM 30 HG2 PRO A 2 -9.225 4.352 8.724 1.00 0.00 A ATOM 31 HG1 PRO A 2 -10.575 3.389 9.355 1.00 0.00 A ATOM 32 N PRO A 2 -10.684 3.521 6.179 1.00 0.00 A ATOM 33 O PRO A 2 -9.433 6.872 6.670 1.00 0.00 A ATOM 34 C THR A 3 -7.644 7.260 4.023 1.00 0.00 A ATOM 35 CA THR A 3 -7.664 5.864 4.655 1.00 0.00 A ATOM 36 CB THR A 3 -6.935 4.827 3.750 1.00 0.00 A ATOM 37 CG2 THR A 3 -6.383 3.658 4.577 1.00 0.00 A ATOM 38 HN THR A 3 -9.440 4.756 4.392 1.00 0.00 A ATOM 39 HA THR A 3 -7.108 5.921 5.594 1.00 0.00 A ATOM 40 HB THR A 3 -6.101 5.315 3.245 1.00 0.00 A ATOM 41 HG1 THR A 3 -7.488 3.518 2.376 1.00 0.00 A ATOM 42 HG21 THR A 3 -7.196 3.147 5.081 1.00 0.00 A ATOM 43 HG22 THR A 3 -5.681 4.028 5.314 1.00 0.00 A ATOM 44 HG23 THR A 3 -5.876 2.959 3.924 1.00 0.00 A ATOM 45 N THR A 3 -9.012 5.400 4.991 1.00 0.00 A ATOM 46 O THR A 3 -6.985 8.125 4.574 1.00 0.00 A ATOM 47 OG1 THR A 3 -7.844 4.329 2.753 1.00 0.00 A ATOM 48 C LEU A 4 -8.737 9.956 3.180 1.00 0.00 A ATOM 49 CA LEU A 4 -8.405 8.813 2.198 1.00 0.00 A ATOM 50 CB LEU A 4 -9.440 8.816 1.036 1.00 0.00 A ATOM 51 CD1 LEU A 4 -10.272 7.956 -1.222 1.00 0.00 A ATOM 52 CD2 LEU A 4 -7.773 8.265 -0.832 1.00 0.00 A ATOM 53 CG LEU A 4 -9.129 7.895 -0.185 1.00 0.00 A ATOM 54 HN LEU A 4 -8.885 6.755 2.495 1.00 0.00 A ATOM 55 HA LEU A 4 -7.413 8.986 1.783 1.00 0.00 A ATOM 56 HB2 LEU A 4 -10.402 8.521 1.446 1.00 0.00 A ATOM 57 HB1 LEU A 4 -9.535 9.837 0.666 1.00 0.00 A ATOM 58 HD11 LEU A 4 -11.198 7.639 -0.761 1.00 0.00 A ATOM 59 HD12 LEU A 4 -10.048 7.296 -2.048 1.00 0.00 A ATOM 60 HD13 LEU A 4 -10.384 8.969 -1.593 1.00 0.00 A ATOM 61 HD21 LEU A 4 -6.979 8.154 -0.105 1.00 0.00 A ATOM 62 HD22 LEU A 4 -7.797 9.290 -1.179 1.00 0.00 A ATOM 63 HD23 LEU A 4 -7.576 7.609 -1.671 1.00 0.00 A ATOM 64 HG LEU A 4 -9.060 6.865 0.161 1.00 0.00 A ATOM 65 N LEU A 4 -8.365 7.485 2.890 1.00 0.00 A ATOM 66 O LEU A 4 -8.142 11.035 3.111 1.00 0.00 A ATOM 67 C ASP A 5 -8.817 10.946 6.064 1.00 0.00 A ATOM 68 CA ASP A 5 -10.051 10.567 5.219 1.00 0.00 A ATOM 69 CB ASP A 5 -11.121 9.875 6.104 1.00 0.00 A ATOM 70 CG ASP A 5 -11.524 10.691 7.350 1.00 0.00 A ATOM 71 HN ASP A 5 -10.158 8.820 4.017 1.00 0.00 A ATOM 72 HA ASP A 5 -10.478 11.470 4.792 1.00 0.00 A ATOM 73 HB2 ASP A 5 -12.013 9.707 5.505 1.00 0.00 A ATOM 74 HB1 ASP A 5 -10.742 8.907 6.423 1.00 0.00 A ATOM 75 N ASP A 5 -9.681 9.671 4.100 1.00 0.00 A ATOM 76 O ASP A 5 -8.513 12.130 6.250 1.00 0.00 A ATOM 77 OD1 ASP A 5 -12.252 11.692 7.202 1.00 0.00 A ATOM 78 OD2 ASP A 5 -11.123 10.335 8.479 1.00 0.00 A ATOM 79 C ALA A 6 -5.718 10.664 6.607 1.00 0.00 A ATOM 80 CA ALA A 6 -6.912 10.057 7.374 1.00 0.00 A ATOM 81 CB ALA A 6 -6.535 8.689 7.967 1.00 0.00 A ATOM 82 HN ALA A 6 -8.373 9.011 6.246 1.00 0.00 A ATOM 83 HA ALA A 6 -7.170 10.719 8.200 1.00 0.00 A ATOM 84 HB1 ALA A 6 -5.688 8.798 8.636 1.00 0.00 A ATOM 85 HB2 ALA A 6 -6.275 8.003 7.170 1.00 0.00 A ATOM 86 HB3 ALA A 6 -7.374 8.292 8.521 1.00 0.00 A ATOM 87 N ALA A 6 -8.100 9.913 6.520 1.00 0.00 A ATOM 88 O ALA A 6 -4.872 11.343 7.195 1.00 0.00 A ATOM 89 C LEU A 7 -4.615 12.254 3.965 1.00 0.00 A ATOM 90 CA LEU A 7 -4.534 10.790 4.436 1.00 0.00 A ATOM 91 CB LEU A 7 -4.434 9.832 3.210 1.00 0.00 A ATOM 92 CD1 LEU A 7 -4.020 7.503 2.198 1.00 0.00 A ATOM 93 CD2 LEU A 7 -2.707 8.252 4.264 1.00 0.00 A ATOM 94 CG LEU A 7 -4.047 8.342 3.502 1.00 0.00 A ATOM 95 HN LEU A 7 -6.449 10.017 4.866 1.00 0.00 A ATOM 96 HA LEU A 7 -3.628 10.675 5.032 1.00 0.00 A ATOM 97 HB2 LEU A 7 -5.396 9.838 2.706 1.00 0.00 A ATOM 98 HB1 LEU A 7 -3.696 10.237 2.522 1.00 0.00 A ATOM 99 HD11 LEU A 7 -3.281 7.904 1.514 1.00 0.00 A ATOM 100 HD12 LEU A 7 -4.995 7.532 1.730 1.00 0.00 A ATOM 101 HD13 LEU A 7 -3.771 6.477 2.432 1.00 0.00 A ATOM 102 HD21 LEU A 7 -2.459 7.215 4.450 1.00 0.00 A ATOM 103 HD22 LEU A 7 -2.791 8.768 5.213 1.00 0.00 A ATOM 104 HD23 LEU A 7 -1.917 8.708 3.678 1.00 0.00 A ATOM 105 HG LEU A 7 -4.812 7.907 4.141 1.00 0.00 A ATOM 106 N LEU A 7 -5.674 10.429 5.289 1.00 0.00 A ATOM 107 O LEU A 7 -3.576 12.855 3.711 1.00 0.00 A ATOM 108 C THR A 8 -5.208 15.278 4.124 1.00 0.00 A ATOM 109 CA THR A 8 -6.021 14.215 3.319 1.00 0.00 A ATOM 110 CB THR A 8 -7.530 14.627 3.196 1.00 0.00 A ATOM 111 CG2 THR A 8 -7.709 16.027 2.576 1.00 0.00 A ATOM 112 HN THR A 8 -6.636 12.312 4.088 1.00 0.00 A ATOM 113 HA THR A 8 -5.617 14.202 2.306 1.00 0.00 A ATOM 114 HB THR A 8 -7.977 14.624 4.188 1.00 0.00 A ATOM 115 HG1 THR A 8 -8.677 13.051 2.951 1.00 0.00 A ATOM 116 HG21 THR A 8 -7.229 16.770 3.203 1.00 0.00 A ATOM 117 HG22 THR A 8 -8.763 16.262 2.494 1.00 0.00 A ATOM 118 HG23 THR A 8 -7.261 16.049 1.590 1.00 0.00 A ATOM 119 N THR A 8 -5.841 12.830 3.839 1.00 0.00 A ATOM 120 O THR A 8 -4.510 16.079 3.495 1.00 0.00 A ATOM 121 OG1 THR A 8 -8.213 13.671 2.378 1.00 0.00 A ATOM 122 C PRO A 9 -2.840 15.918 6.047 1.00 0.00 A ATOM 123 CA PRO A 9 -4.351 16.182 6.306 1.00 0.00 A ATOM 124 CB PRO A 9 -4.732 15.869 7.786 1.00 0.00 A ATOM 125 CD PRO A 9 -6.143 14.519 6.410 1.00 0.00 A ATOM 126 CG PRO A 9 -5.411 14.536 7.732 1.00 0.00 A ATOM 127 HA PRO A 9 -4.566 17.226 6.089 1.00 0.00 A ATOM 128 HB2 PRO A 9 -3.847 15.841 8.415 1.00 0.00 A ATOM 129 HB1 PRO A 9 -5.406 16.638 8.158 1.00 0.00 A ATOM 130 HD2 PRO A 9 -6.268 13.498 6.054 1.00 0.00 A ATOM 131 HD1 PRO A 9 -7.109 15.008 6.489 1.00 0.00 A ATOM 132 HG2 PRO A 9 -4.671 13.740 7.770 1.00 0.00 A ATOM 133 HG1 PRO A 9 -6.110 14.433 8.551 1.00 0.00 A ATOM 134 N PRO A 9 -5.236 15.293 5.511 1.00 0.00 A ATOM 135 O PRO A 9 -2.045 16.855 6.060 1.00 0.00 A ATOM 136 C ILE A 10 -0.522 14.829 4.248 1.00 0.00 A ATOM 137 CA ILE A 10 -1.059 14.235 5.568 1.00 0.00 A ATOM 138 CB ILE A 10 -0.899 12.665 5.556 1.00 0.00 A ATOM 139 CD1 ILE A 10 -0.715 12.493 8.146 1.00 0.00 A ATOM 140 CG1 ILE A 10 -1.434 12.036 6.883 1.00 0.00 A ATOM 141 CG2 ILE A 10 0.569 12.233 5.282 1.00 0.00 A ATOM 142 HN ILE A 10 -3.173 13.959 5.717 1.00 0.00 A ATOM 143 HA ILE A 10 -0.476 14.629 6.398 1.00 0.00 A ATOM 144 HB ILE A 10 -1.506 12.284 4.735 1.00 0.00 A ATOM 145 HD11 ILE A 10 -0.807 13.565 8.258 1.00 0.00 A ATOM 146 HD12 ILE A 10 0.332 12.225 8.088 1.00 0.00 A ATOM 147 HD13 ILE A 10 -1.158 12.006 9.003 1.00 0.00 A ATOM 148 HG12 ILE A 10 -2.481 12.290 7.002 1.00 0.00 A ATOM 149 HG11 ILE A 10 -1.345 10.958 6.830 1.00 0.00 A ATOM 150 HG21 ILE A 10 0.643 11.154 5.306 1.00 0.00 A ATOM 151 HG22 ILE A 10 1.224 12.651 6.033 1.00 0.00 A ATOM 152 HG23 ILE A 10 0.880 12.588 4.303 1.00 0.00 A ATOM 153 N ILE A 10 -2.472 14.644 5.785 1.00 0.00 A ATOM 154 O ILE A 10 0.530 15.459 4.238 1.00 0.00 A ATOM 155 C PHE A 11 -0.966 16.669 1.745 1.00 0.00 A ATOM 156 CA PHE A 11 -0.913 15.126 1.806 1.00 0.00 A ATOM 157 CB PHE A 11 -1.832 14.486 0.721 1.00 0.00 A ATOM 158 CD1 PHE A 11 -1.643 12.056 1.516 1.00 0.00 A ATOM 159 CD2 PHE A 11 -1.406 12.487 -0.820 1.00 0.00 A ATOM 160 CE1 PHE A 11 -1.464 10.703 1.286 1.00 0.00 A ATOM 161 CE2 PHE A 11 -1.234 11.134 -1.046 1.00 0.00 A ATOM 162 CG PHE A 11 -1.613 12.981 0.473 1.00 0.00 A ATOM 163 CZ PHE A 11 -1.271 10.242 0.004 1.00 0.00 A ATOM 164 HN PHE A 11 -2.143 14.193 3.262 1.00 0.00 A ATOM 165 HA PHE A 11 0.114 14.810 1.619 1.00 0.00 A ATOM 166 HB2 PHE A 11 -2.866 14.617 1.015 1.00 0.00 A ATOM 167 HB1 PHE A 11 -1.680 15.004 -0.224 1.00 0.00 A ATOM 168 HD1 PHE A 11 -1.794 12.406 2.528 1.00 0.00 A ATOM 169 HD2 PHE A 11 -1.375 13.177 -1.657 1.00 0.00 A ATOM 170 HE1 PHE A 11 -1.490 10.004 2.113 1.00 0.00 A ATOM 171 HE2 PHE A 11 -1.076 10.773 -2.057 1.00 0.00 A ATOM 172 HZ PHE A 11 -1.137 9.184 -0.181 1.00 0.00 A ATOM 173 N PHE A 11 -1.287 14.651 3.156 1.00 0.00 A ATOM 174 O PHE A 11 -0.096 17.300 1.143 1.00 0.00 A ATOM 175 C ARG A 12 -0.865 19.307 3.326 1.00 0.00 A ATOM 176 CA ARG A 12 -2.076 18.738 2.561 1.00 0.00 A ATOM 177 CB ARG A 12 -3.400 19.144 3.279 1.00 0.00 A ATOM 178 CD ARG A 12 -5.922 19.571 3.154 1.00 0.00 A ATOM 179 CG ARG A 12 -4.656 19.159 2.376 1.00 0.00 A ATOM 180 CZ ARG A 12 -8.377 19.713 2.668 1.00 0.00 A ATOM 181 HN ARG A 12 -2.659 16.703 2.823 1.00 0.00 A ATOM 182 HA ARG A 12 -2.071 19.168 1.561 1.00 0.00 A ATOM 183 HB2 ARG A 12 -3.573 18.443 4.091 1.00 0.00 A ATOM 184 HB1 ARG A 12 -3.281 20.140 3.707 1.00 0.00 A ATOM 185 HD2 ARG A 12 -6.145 18.804 3.888 1.00 0.00 A ATOM 186 HD1 ARG A 12 -5.734 20.508 3.669 1.00 0.00 A ATOM 187 HE ARG A 12 -6.909 19.907 1.324 1.00 0.00 A ATOM 188 HG2 ARG A 12 -4.500 19.863 1.567 1.00 0.00 A ATOM 189 HG1 ARG A 12 -4.803 18.165 1.962 1.00 0.00 A ATOM 190 HH11 ARG A 12 -7.978 19.297 4.608 1.00 0.00 A ATOM 191 HH12 ARG A 12 -9.658 19.457 4.214 1.00 0.00 A ATOM 192 HH21 ARG A 12 -9.100 20.095 0.825 1.00 0.00 A ATOM 193 HH22 ARG A 12 -10.295 19.898 2.066 1.00 0.00 A ATOM 194 N ARG A 12 -1.971 17.266 2.414 1.00 0.00 A ATOM 195 NE ARG A 12 -7.093 19.747 2.273 1.00 0.00 A ATOM 196 NH1 ARG A 12 -8.694 19.468 3.929 1.00 0.00 A ATOM 197 NH2 ARG A 12 -9.331 19.917 1.783 1.00 0.00 A ATOM 198 O ARG A 12 -0.460 20.445 3.084 1.00 0.00 A ATOM 199 C GLN A 13 2.151 18.876 4.224 1.00 0.00 A ATOM 200 CA GLN A 13 0.852 18.936 5.058 1.00 0.00 A ATOM 201 CB GLN A 13 0.985 18.065 6.341 1.00 0.00 A ATOM 202 CD GLN A 13 1.782 19.962 7.884 1.00 0.00 A ATOM 203 CG GLN A 13 2.067 18.561 7.322 1.00 0.00 A ATOM 204 HN GLN A 13 -0.685 17.628 4.425 1.00 0.00 A ATOM 205 HA GLN A 13 0.685 19.968 5.358 1.00 0.00 A ATOM 206 HB2 GLN A 13 0.031 18.060 6.858 1.00 0.00 A ATOM 207 HB1 GLN A 13 1.224 17.046 6.054 1.00 0.00 A ATOM 208 HE21 GLN A 13 3.724 20.399 7.903 1.00 0.00 A ATOM 209 HE22 GLN A 13 2.665 21.644 8.462 1.00 0.00 A ATOM 210 HG2 GLN A 13 2.127 17.869 8.156 1.00 0.00 A ATOM 211 HG1 GLN A 13 3.022 18.577 6.808 1.00 0.00 A ATOM 212 N GLN A 13 -0.305 18.515 4.259 1.00 0.00 A ATOM 213 NE2 GLN A 13 2.828 20.748 8.106 1.00 0.00 A ATOM 214 O GLN A 13 2.885 19.875 4.131 1.00 0.00 A ATOM 215 OE1 GLN A 13 0.626 20.342 8.089 1.00 0.00 A ATOM 216 C VAL A 14 3.762 18.410 1.650 1.00 0.00 A ATOM 217 CA VAL A 14 3.617 17.413 2.810 1.00 0.00 A ATOM 218 CB VAL A 14 3.580 15.939 2.236 1.00 0.00 A ATOM 219 CG1 VAL A 14 4.784 15.658 1.297 1.00 0.00 A ATOM 220 CG2 VAL A 14 3.534 14.895 3.379 1.00 0.00 A ATOM 221 HN VAL A 14 1.769 16.967 3.749 1.00 0.00 A ATOM 222 HA VAL A 14 4.483 17.501 3.463 1.00 0.00 A ATOM 223 HB VAL A 14 2.668 15.834 1.650 1.00 0.00 A ATOM 224 HG11 VAL A 14 5.710 15.796 1.843 1.00 0.00 A ATOM 225 HG12 VAL A 14 4.767 16.341 0.455 1.00 0.00 A ATOM 226 HG13 VAL A 14 4.737 14.642 0.926 1.00 0.00 A ATOM 227 HG21 VAL A 14 4.418 14.994 4.000 1.00 0.00 A ATOM 228 HG22 VAL A 14 3.501 13.895 2.965 1.00 0.00 A ATOM 229 HG23 VAL A 14 2.654 15.055 3.990 1.00 0.00 A ATOM 230 N VAL A 14 2.408 17.695 3.624 1.00 0.00 A ATOM 231 O VAL A 14 4.796 19.077 1.501 1.00 0.00 A ATOM 232 C PHE A 15 2.299 20.824 -0.012 1.00 0.00 A ATOM 233 CA PHE A 15 2.674 19.368 -0.351 1.00 0.00 A ATOM 234 CB PHE A 15 1.721 18.754 -1.414 1.00 0.00 A ATOM 235 CD1 PHE A 15 3.256 16.986 -2.419 1.00 0.00 A ATOM 236 CD2 PHE A 15 1.248 16.244 -1.356 1.00 0.00 A ATOM 237 CE1 PHE A 15 3.593 15.673 -2.682 1.00 0.00 A ATOM 238 CE2 PHE A 15 1.594 14.935 -1.614 1.00 0.00 A ATOM 239 CG PHE A 15 2.071 17.297 -1.753 1.00 0.00 A ATOM 240 CZ PHE A 15 2.768 14.652 -2.274 1.00 0.00 A ATOM 241 HN PHE A 15 1.895 18.004 1.078 1.00 0.00 A ATOM 242 HA PHE A 15 3.680 19.376 -0.769 1.00 0.00 A ATOM 243 HB2 PHE A 15 0.697 18.791 -1.044 1.00 0.00 A ATOM 244 HB1 PHE A 15 1.779 19.331 -2.328 1.00 0.00 A ATOM 245 HD1 PHE A 15 3.913 17.784 -2.747 1.00 0.00 A ATOM 246 HD2 PHE A 15 0.323 16.459 -0.838 1.00 0.00 A ATOM 247 HE1 PHE A 15 4.516 15.445 -3.204 1.00 0.00 A ATOM 248 HE2 PHE A 15 0.942 14.129 -1.298 1.00 0.00 A ATOM 249 HZ PHE A 15 3.041 13.625 -2.477 1.00 0.00 A ATOM 250 N PHE A 15 2.696 18.517 0.853 1.00 0.00 A ATOM 251 O PHE A 15 2.256 21.664 -0.916 1.00 0.00 A ATOM 252 C ASP A 16 0.675 23.191 1.039 1.00 0.00 A ATOM 253 CA ASP A 16 1.759 22.448 1.842 1.00 0.00 A ATOM 254 CB ASP A 16 3.079 23.266 1.980 1.00 0.00 A ATOM 255 CG ASP A 16 2.866 24.614 2.700 1.00 0.00 A ATOM 256 HN ASP A 16 1.955 20.349 1.914 1.00 0.00 A ATOM 257 HA ASP A 16 1.366 22.286 2.845 1.00 0.00 A ATOM 258 HB2 ASP A 16 3.802 22.683 2.548 1.00 0.00 A ATOM 259 HB1 ASP A 16 3.489 23.450 0.990 1.00 0.00 A ATOM 260 N ASP A 16 2.017 21.097 1.289 1.00 0.00 A ATOM 261 O ASP A 16 0.962 24.083 0.228 1.00 0.00 A ATOM 262 OD1 ASP A 16 2.562 24.599 3.915 1.00 0.00 A ATOM 263 OD2 ASP A 16 2.990 25.686 2.065 1.00 0.00 A ATOM 264 C ASP A 17 -3.021 23.036 1.278 1.00 0.00 A ATOM 265 CA ASP A 17 -1.719 23.226 0.468 1.00 0.00 A ATOM 266 CB ASP A 17 -1.754 22.447 -0.884 1.00 0.00 A ATOM 267 CG ASP A 17 -2.633 23.117 -1.948 1.00 0.00 A ATOM 268 HN ASP A 17 -0.744 22.139 1.985 1.00 0.00 A ATOM 269 HA ASP A 17 -1.590 24.289 0.268 1.00 0.00 A ATOM 270 HB2 ASP A 17 -0.742 22.373 -1.276 1.00 0.00 A ATOM 271 HB1 ASP A 17 -2.119 21.438 -0.710 1.00 0.00 A ATOM 272 N ASP A 17 -0.578 22.771 1.257 1.00 0.00 A ATOM 273 O ASP A 17 -3.030 22.369 2.320 1.00 0.00 A ATOM 274 OD1 ASP A 17 -2.152 24.023 -2.653 1.00 0.00 A ATOM 275 OD2 ASP A 17 -3.813 22.760 -2.071 1.00 0.00 A ATOM 276 C ASP A 18 -6.527 23.125 0.524 1.00 0.00 A ATOM 277 CA ASP A 18 -5.424 23.649 1.464 1.00 0.00 A ATOM 278 CB ASP A 18 -5.724 25.102 1.934 1.00 0.00 A ATOM 279 CG ASP A 18 -7.088 25.271 2.636 1.00 0.00 A ATOM 280 HN ASP A 18 -4.036 24.029 -0.108 1.00 0.00 A ATOM 281 HA ASP A 18 -5.380 22.997 2.337 1.00 0.00 A ATOM 282 HB2 ASP A 18 -4.946 25.415 2.627 1.00 0.00 A ATOM 283 HB1 ASP A 18 -5.686 25.760 1.069 1.00 0.00 A ATOM 284 N ASP A 18 -4.111 23.621 0.781 1.00 0.00 A ATOM 285 O ASP A 18 -7.540 22.568 0.972 1.00 0.00 A ATOM 286 OD1 ASP A 18 -7.256 24.745 3.753 1.00 0.00 A ATOM 287 OD2 ASP A 18 -7.990 25.928 2.071 1.00 0.00 A ATOM 288 C SER A 19 -7.137 21.426 -2.246 1.00 0.00 A ATOM 289 CA SER A 19 -7.254 22.915 -1.840 1.00 0.00 A ATOM 290 CB SER A 19 -7.026 23.829 -3.064 1.00 0.00 A ATOM 291 HN SER A 19 -5.433 23.641 -1.059 1.00 0.00 A ATOM 292 HA SER A 19 -8.259 23.090 -1.458 1.00 0.00 A ATOM 293 HB2 SER A 19 -6.071 23.600 -3.525 1.00 0.00 A ATOM 294 HB1 SER A 19 -7.818 23.678 -3.788 1.00 0.00 A ATOM 295 HG SER A 19 -7.657 25.325 -1.968 1.00 0.00 A ATOM 296 N SER A 19 -6.295 23.279 -0.786 1.00 0.00 A ATOM 297 O SER A 19 -8.038 20.904 -2.907 1.00 0.00 A ATOM 298 OG SER A 19 -7.021 25.194 -2.677 1.00 0.00 A ATOM 299 C ILE A 20 -6.866 18.484 -1.344 1.00 0.00 A ATOM 300 CA ILE A 20 -5.836 19.307 -2.141 1.00 0.00 A ATOM 301 CB ILE A 20 -4.368 18.802 -1.816 1.00 0.00 A ATOM 302 CD1 ILE A 20 -1.885 19.033 -2.558 1.00 0.00 A ATOM 303 CG1 ILE A 20 -3.332 19.459 -2.785 1.00 0.00 A ATOM 304 CG2 ILE A 20 -4.260 17.245 -1.868 1.00 0.00 A ATOM 305 HN ILE A 20 -5.311 21.229 -1.386 1.00 0.00 A ATOM 306 HA ILE A 20 -6.016 19.155 -3.206 1.00 0.00 A ATOM 307 HB ILE A 20 -4.137 19.110 -0.799 1.00 0.00 A ATOM 308 HD11 ILE A 20 -1.796 17.964 -2.683 1.00 0.00 A ATOM 309 HD12 ILE A 20 -1.576 19.310 -1.561 1.00 0.00 A ATOM 310 HD13 ILE A 20 -1.252 19.528 -3.280 1.00 0.00 A ATOM 311 HG12 ILE A 20 -3.583 19.200 -3.807 1.00 0.00 A ATOM 312 HG11 ILE A 20 -3.377 20.536 -2.678 1.00 0.00 A ATOM 313 HG21 ILE A 20 -4.513 16.894 -2.861 1.00 0.00 A ATOM 314 HG22 ILE A 20 -4.943 16.804 -1.152 1.00 0.00 A ATOM 315 HG23 ILE A 20 -3.251 16.935 -1.631 1.00 0.00 A ATOM 316 N ILE A 20 -6.021 20.750 -1.865 1.00 0.00 A ATOM 317 O ILE A 20 -6.820 18.436 -0.117 1.00 0.00 A ATOM 318 C VAL A 21 -8.502 15.581 -2.217 1.00 0.00 A ATOM 319 CA VAL A 21 -8.764 16.906 -1.510 1.00 0.00 A ATOM 320 CB VAL A 21 -10.261 17.332 -1.734 1.00 0.00 A ATOM 321 CG1 VAL A 21 -11.231 16.319 -1.071 1.00 0.00 A ATOM 322 CG2 VAL A 21 -10.516 18.767 -1.215 1.00 0.00 A ATOM 323 HN VAL A 21 -7.817 18.005 -3.032 1.00 0.00 A ATOM 324 HA VAL A 21 -8.584 16.793 -0.438 1.00 0.00 A ATOM 325 HB VAL A 21 -10.455 17.328 -2.807 1.00 0.00 A ATOM 326 HG11 VAL A 21 -11.054 16.285 -0.005 1.00 0.00 A ATOM 327 HG12 VAL A 21 -11.075 15.330 -1.490 1.00 0.00 A ATOM 328 HG13 VAL A 21 -12.256 16.619 -1.256 1.00 0.00 A ATOM 329 HG21 VAL A 21 -9.865 19.466 -1.731 1.00 0.00 A ATOM 330 HG22 VAL A 21 -10.309 18.811 -0.152 1.00 0.00 A ATOM 331 HG23 VAL A 21 -11.547 19.043 -1.390 1.00 0.00 A ATOM 332 N VAL A 21 -7.803 17.864 -2.066 1.00 0.00 A ATOM 333 O VAL A 21 -8.480 15.534 -3.452 1.00 0.00 A ATOM 334 C LEU A 22 -9.110 12.469 -2.545 1.00 0.00 A ATOM 335 CA LEU A 22 -7.894 13.228 -2.015 1.00 0.00 A ATOM 336 CB LEU A 22 -7.146 12.384 -0.971 1.00 0.00 A ATOM 337 CD1 LEU A 22 -5.142 12.060 0.529 1.00 0.00 A ATOM 338 CD2 LEU A 22 -4.886 13.450 -1.588 1.00 0.00 A ATOM 339 CG LEU A 22 -5.833 13.020 -0.435 1.00 0.00 A ATOM 340 HN LEU A 22 -8.351 14.616 -0.476 1.00 0.00 A ATOM 341 HA LEU A 22 -7.212 13.419 -2.843 1.00 0.00 A ATOM 342 HB2 LEU A 22 -7.815 12.206 -0.129 1.00 0.00 A ATOM 343 HB1 LEU A 22 -6.902 11.421 -1.419 1.00 0.00 A ATOM 344 HD11 LEU A 22 -4.860 11.150 0.015 1.00 0.00 A ATOM 345 HD12 LEU A 22 -5.814 11.816 1.342 1.00 0.00 A ATOM 346 HD13 LEU A 22 -4.258 12.529 0.938 1.00 0.00 A ATOM 347 HD21 LEU A 22 -3.981 13.881 -1.173 1.00 0.00 A ATOM 348 HD22 LEU A 22 -5.373 14.194 -2.203 1.00 0.00 A ATOM 349 HD23 LEU A 22 -4.628 12.593 -2.197 1.00 0.00 A ATOM 350 HG LEU A 22 -6.084 13.915 0.131 1.00 0.00 A ATOM 351 N LEU A 22 -8.271 14.521 -1.449 1.00 0.00 A ATOM 352 O LEU A 22 -10.157 12.399 -1.899 1.00 0.00 A ATOM 353 C THR A 23 -8.975 9.813 -4.870 1.00 0.00 A ATOM 354 CA THR A 23 -9.844 10.966 -4.368 1.00 0.00 A ATOM 355 CB THR A 23 -10.657 11.603 -5.557 1.00 0.00 A ATOM 356 CG2 THR A 23 -11.670 12.657 -5.077 1.00 0.00 A ATOM 357 HN THR A 23 -8.090 12.104 -4.204 1.00 0.00 A ATOM 358 HA THR A 23 -10.542 10.584 -3.619 1.00 0.00 A ATOM 359 HB THR A 23 -11.203 10.814 -6.061 1.00 0.00 A ATOM 360 HG1 THR A 23 -9.560 13.101 -6.230 1.00 0.00 A ATOM 361 HG21 THR A 23 -12.375 12.201 -4.391 1.00 0.00 A ATOM 362 HG22 THR A 23 -12.211 13.059 -5.924 1.00 0.00 A ATOM 363 HG23 THR A 23 -11.151 13.461 -4.571 1.00 0.00 A ATOM 364 N THR A 23 -8.930 11.916 -3.736 1.00 0.00 A ATOM 365 O THR A 23 -7.739 9.952 -4.971 1.00 0.00 A ATOM 366 OG1 THR A 23 -9.764 12.203 -6.504 1.00 0.00 A ATOM 367 C ARG A 24 -8.235 7.676 -7.044 1.00 0.00 A ATOM 368 CA ARG A 24 -8.878 7.487 -5.653 1.00 0.00 A ATOM 369 CB ARG A 24 -9.804 6.250 -5.652 1.00 0.00 A ATOM 370 CD ARG A 24 -10.919 4.393 -4.296 1.00 0.00 A ATOM 371 CG ARG A 24 -10.264 5.782 -4.256 1.00 0.00 A ATOM 372 CZ ARG A 24 -9.179 2.585 -4.251 1.00 0.00 A ATOM 373 HN ARG A 24 -10.573 8.635 -5.098 1.00 0.00 A ATOM 374 HA ARG A 24 -8.073 7.306 -4.944 1.00 0.00 A ATOM 375 HB2 ARG A 24 -10.687 6.479 -6.241 1.00 0.00 A ATOM 376 HB1 ARG A 24 -9.277 5.425 -6.127 1.00 0.00 A ATOM 377 HD2 ARG A 24 -11.173 4.089 -3.284 1.00 0.00 A ATOM 378 HD1 ARG A 24 -11.825 4.447 -4.884 1.00 0.00 A ATOM 379 HE ARG A 24 -10.011 3.368 -5.888 1.00 0.00 A ATOM 380 HG2 ARG A 24 -9.402 5.739 -3.598 1.00 0.00 A ATOM 381 HG1 ARG A 24 -10.975 6.503 -3.859 1.00 0.00 A ATOM 382 HH11 ARG A 24 -9.760 3.135 -2.388 1.00 0.00 A ATOM 383 HH12 ARG A 24 -8.510 1.931 -2.457 1.00 0.00 A ATOM 384 HH21 ARG A 24 -8.366 1.848 -5.948 1.00 0.00 A ATOM 385 HH22 ARG A 24 -7.731 1.204 -4.464 1.00 0.00 A ATOM 386 N ARG A 24 -9.600 8.682 -5.186 1.00 0.00 A ATOM 387 NE ARG A 24 -10.015 3.402 -4.905 1.00 0.00 A ATOM 388 NH1 ARG A 24 -9.151 2.550 -2.925 1.00 0.00 A ATOM 389 NH2 ARG A 24 -8.364 1.817 -4.939 1.00 0.00 A ATOM 390 O ARG A 24 -7.365 6.890 -7.432 1.00 0.00 A ATOM 391 C GLU A 25 -7.047 10.065 -9.137 1.00 0.00 A ATOM 392 CA GLU A 25 -8.177 9.007 -9.139 1.00 0.00 A ATOM 393 CB GLU A 25 -9.376 9.494 -9.986 1.00 0.00 A ATOM 394 CD GLU A 25 -11.336 11.144 -10.177 1.00 0.00 A ATOM 395 CG GLU A 25 -9.999 10.821 -9.498 1.00 0.00 A ATOM 396 HN GLU A 25 -9.322 9.328 -7.401 1.00 0.00 A ATOM 397 HA GLU A 25 -7.792 8.087 -9.578 1.00 0.00 A ATOM 398 HB2 GLU A 25 -9.054 9.625 -11.018 1.00 0.00 A ATOM 399 HB1 GLU A 25 -10.145 8.728 -9.964 1.00 0.00 A ATOM 400 HG2 GLU A 25 -10.154 10.751 -8.424 1.00 0.00 A ATOM 401 HG1 GLU A 25 -9.299 11.632 -9.692 1.00 0.00 A ATOM 402 N GLU A 25 -8.658 8.718 -7.776 1.00 0.00 A ATOM 403 O GLU A 25 -6.351 10.223 -10.143 1.00 0.00 A ATOM 404 OE1 GLU A 25 -11.328 11.641 -11.322 1.00 0.00 A ATOM 405 OE2 GLU A 25 -12.408 10.880 -9.577 1.00 0.00 A ATOM 406 C THR A 26 -4.440 11.199 -7.921 1.00 0.00 A ATOM 407 CA THR A 26 -5.837 11.841 -7.877 1.00 0.00 A ATOM 408 CB THR A 26 -5.999 12.650 -6.541 1.00 0.00 A ATOM 409 CG2 THR A 26 -4.935 13.758 -6.379 1.00 0.00 A ATOM 410 HN THR A 26 -7.479 10.633 -7.247 1.00 0.00 A ATOM 411 HA THR A 26 -5.942 12.533 -8.713 1.00 0.00 A ATOM 412 HB THR A 26 -5.912 11.961 -5.706 1.00 0.00 A ATOM 413 HG1 THR A 26 -7.838 12.901 -7.215 1.00 0.00 A ATOM 414 HG21 THR A 26 -3.942 13.319 -6.359 1.00 0.00 A ATOM 415 HG22 THR A 26 -5.105 14.290 -5.453 1.00 0.00 A ATOM 416 HG23 THR A 26 -5.002 14.455 -7.208 1.00 0.00 A ATOM 417 N THR A 26 -6.885 10.802 -8.010 1.00 0.00 A ATOM 418 O THR A 26 -4.187 10.240 -7.208 1.00 0.00 A ATOM 419 OG1 THR A 26 -7.299 13.249 -6.492 1.00 0.00 A ATOM 420 C SER A 27 -1.213 12.476 -8.874 1.00 0.00 A ATOM 421 CA SER A 27 -2.166 11.269 -8.899 1.00 0.00 A ATOM 422 CB SER A 27 -2.017 10.471 -10.219 1.00 0.00 A ATOM 423 HN SER A 27 -3.846 12.472 -9.336 1.00 0.00 A ATOM 424 HA SER A 27 -1.923 10.619 -8.060 1.00 0.00 A ATOM 425 HB2 SER A 27 -0.987 10.158 -10.347 1.00 0.00 A ATOM 426 HB1 SER A 27 -2.650 9.593 -10.180 1.00 0.00 A ATOM 427 HG SER A 27 -3.335 11.449 -11.296 1.00 0.00 A ATOM 428 N SER A 27 -3.555 11.732 -8.767 1.00 0.00 A ATOM 429 O SER A 27 -1.644 13.619 -8.651 1.00 0.00 A ATOM 430 OG SER A 27 -2.393 11.251 -11.346 1.00 0.00 A ATOM 431 C ALA A 28 0.819 14.126 -10.455 1.00 0.00 A ATOM 432 CA ALA A 28 1.111 13.239 -9.235 1.00 0.00 A ATOM 433 CB ALA A 28 2.498 12.598 -9.350 1.00 0.00 A ATOM 434 HN ALA A 28 0.378 11.271 -9.038 1.00 0.00 A ATOM 435 HA ALA A 28 1.102 13.859 -8.341 1.00 0.00 A ATOM 436 HB1 ALA A 28 2.541 11.972 -10.233 1.00 0.00 A ATOM 437 HB2 ALA A 28 2.694 11.992 -8.474 1.00 0.00 A ATOM 438 HB3 ALA A 28 3.258 13.370 -9.421 1.00 0.00 A ATOM 439 N ALA A 28 0.088 12.203 -9.064 1.00 0.00 A ATOM 440 O ALA A 28 1.105 15.322 -10.432 1.00 0.00 A ATOM 441 C ASN A 29 -1.235 15.315 -12.494 1.00 0.00 A ATOM 442 CA ASN A 29 -0.137 14.255 -12.749 1.00 0.00 A ATOM 443 CB ASN A 29 -0.582 13.245 -13.840 1.00 0.00 A ATOM 444 CG ASN A 29 -0.910 13.897 -15.189 1.00 0.00 A ATOM 445 HN ASN A 29 -0.026 12.584 -11.450 1.00 0.00 A ATOM 446 HA ASN A 29 0.760 14.763 -13.091 1.00 0.00 A ATOM 447 HB2 ASN A 29 0.209 12.522 -13.999 1.00 0.00 A ATOM 448 HB1 ASN A 29 -1.464 12.719 -13.489 1.00 0.00 A ATOM 449 HD21 ASN A 29 1.008 13.887 -15.707 1.00 0.00 A ATOM 450 HD22 ASN A 29 -0.080 14.548 -16.874 1.00 0.00 A ATOM 451 N ASN A 29 0.213 13.534 -11.507 1.00 0.00 A ATOM 452 ND2 ASN A 29 0.108 14.135 -16.006 1.00 0.00 A ATOM 453 O ASN A 29 -1.328 16.309 -13.221 1.00 0.00 A ATOM 454 OD1 ASN A 29 -2.068 14.200 -15.485 1.00 0.00 A ATOM 455 C ASP A 30 -2.529 17.176 -10.169 1.00 0.00 A ATOM 456 CA ASP A 30 -3.111 16.044 -11.027 1.00 0.00 A ATOM 457 CB ASP A 30 -4.230 15.316 -10.233 1.00 0.00 A ATOM 458 CG ASP A 30 -5.023 14.334 -11.105 1.00 0.00 A ATOM 459 HN ASP A 30 -1.976 14.246 -10.959 1.00 0.00 A ATOM 460 HA ASP A 30 -3.551 16.482 -11.924 1.00 0.00 A ATOM 461 HB2 ASP A 30 -3.784 14.768 -9.403 1.00 0.00 A ATOM 462 HB1 ASP A 30 -4.918 16.049 -9.824 1.00 0.00 A ATOM 463 N ASP A 30 -2.064 15.088 -11.454 1.00 0.00 A ATOM 464 O ASP A 30 -3.138 18.242 -10.063 1.00 0.00 A ATOM 465 OD1 ASP A 30 -4.600 13.168 -11.238 1.00 0.00 A ATOM 466 OD2 ASP A 30 -6.072 14.726 -11.668 1.00 0.00 A ATOM 467 C ILE A 31 0.630 18.374 -9.135 1.00 0.00 A ATOM 468 CA ILE A 31 -0.737 17.887 -8.602 1.00 0.00 A ATOM 469 CB ILE A 31 -0.610 17.230 -7.161 1.00 0.00 A ATOM 470 CD1 ILE A 31 -2.050 16.228 -5.217 1.00 0.00 A ATOM 471 CG1 ILE A 31 -2.036 16.868 -6.599 1.00 0.00 A ATOM 472 CG2 ILE A 31 0.167 18.145 -6.173 1.00 0.00 A ATOM 473 HN ILE A 31 -0.851 16.136 -9.790 1.00 0.00 A ATOM 474 HA ILE A 31 -1.392 18.754 -8.511 1.00 0.00 A ATOM 475 HB ILE A 31 -0.042 16.309 -7.269 1.00 0.00 A ATOM 476 HD11 ILE A 31 -1.589 16.894 -4.500 1.00 0.00 A ATOM 477 HD12 ILE A 31 -1.506 15.296 -5.245 1.00 0.00 A ATOM 478 HD13 ILE A 31 -3.070 16.037 -4.922 1.00 0.00 A ATOM 479 HG12 ILE A 31 -2.636 17.765 -6.539 1.00 0.00 A ATOM 480 HG11 ILE A 31 -2.519 16.175 -7.280 1.00 0.00 A ATOM 481 HG21 ILE A 31 0.246 17.666 -5.207 1.00 0.00 A ATOM 482 HG22 ILE A 31 -0.352 19.086 -6.061 1.00 0.00 A ATOM 483 HG23 ILE A 31 1.164 18.336 -6.558 1.00 0.00 A ATOM 484 N ILE A 31 -1.349 16.945 -9.559 1.00 0.00 A ATOM 485 O ILE A 31 1.654 17.689 -8.990 1.00 0.00 A ATOM 486 C ASP A 32 2.491 20.871 -8.960 1.00 0.00 A ATOM 487 CA ASP A 32 1.845 20.265 -10.215 1.00 0.00 A ATOM 488 CB ASP A 32 1.557 21.358 -11.285 1.00 0.00 A ATOM 489 CG ASP A 32 1.154 20.763 -12.638 1.00 0.00 A ATOM 490 HN ASP A 32 -0.254 19.920 -10.055 1.00 0.00 A ATOM 491 HA ASP A 32 2.530 19.532 -10.643 1.00 0.00 A ATOM 492 HB2 ASP A 32 0.759 22.007 -10.935 1.00 0.00 A ATOM 493 HB1 ASP A 32 2.450 21.964 -11.427 1.00 0.00 A ATOM 494 N ASP A 32 0.616 19.541 -9.815 1.00 0.00 A ATOM 495 O ASP A 32 2.153 21.991 -8.548 1.00 0.00 A ATOM 496 OD1 ASP A 32 -0.040 20.469 -12.840 1.00 0.00 A ATOM 497 OD2 ASP A 32 2.041 20.560 -13.501 1.00 0.00 A ATOM 498 C ALA A 33 4.657 18.923 -6.643 1.00 0.00 A ATOM 499 CA ALA A 33 4.036 20.266 -7.053 1.00 0.00 A ATOM 500 CB ALA A 33 3.004 20.690 -5.979 1.00 0.00 A ATOM 501 HN ALA A 33 3.808 19.397 -8.976 1.00 0.00 A ATOM 502 HA ALA A 33 4.814 21.023 -7.120 1.00 0.00 A ATOM 503 HB1 ALA A 33 3.489 20.769 -5.014 1.00 0.00 A ATOM 504 HB2 ALA A 33 2.204 19.957 -5.918 1.00 0.00 A ATOM 505 HB3 ALA A 33 2.581 21.650 -6.242 1.00 0.00 A ATOM 506 N ALA A 33 3.438 20.098 -8.404 1.00 0.00 A ATOM 507 O ALA A 33 5.749 18.861 -6.067 1.00 0.00 A ATOM 508 C TRP A 34 5.317 15.997 -7.693 1.00 0.00 A ATOM 509 CA TRP A 34 4.275 16.464 -6.661 1.00 0.00 A ATOM 510 CB TRP A 34 2.988 15.575 -6.726 1.00 0.00 A ATOM 511 CD1 TRP A 34 4.183 13.415 -5.916 1.00 0.00 A ATOM 512 CD2 TRP A 34 1.994 13.491 -5.471 1.00 0.00 A ATOM 513 CE2 TRP A 34 2.515 12.292 -4.964 1.00 0.00 A ATOM 514 CE3 TRP A 34 0.633 13.758 -5.305 1.00 0.00 A ATOM 515 CG TRP A 34 3.083 14.214 -6.063 1.00 0.00 A ATOM 516 CH2 TRP A 34 0.397 11.640 -4.165 1.00 0.00 A ATOM 517 CZ2 TRP A 34 1.726 11.354 -4.313 1.00 0.00 A ATOM 518 CZ3 TRP A 34 -0.154 12.827 -4.661 1.00 0.00 A ATOM 519 HN TRP A 34 3.041 18.003 -7.394 1.00 0.00 A ATOM 520 HA TRP A 34 4.695 16.416 -5.659 1.00 0.00 A ATOM 521 HB2 TRP A 34 2.176 16.109 -6.245 1.00 0.00 A ATOM 522 HB1 TRP A 34 2.713 15.412 -7.764 1.00 0.00 A ATOM 523 HD1 TRP A 34 5.173 13.671 -6.265 1.00 0.00 A ATOM 524 HE1 TRP A 34 4.460 11.551 -5.020 1.00 0.00 A ATOM 525 HE3 TRP A 34 0.196 14.671 -5.683 1.00 0.00 A ATOM 526 HH2 TRP A 34 -0.259 10.933 -3.666 1.00 0.00 A ATOM 527 HZ2 TRP A 34 2.136 10.431 -3.927 1.00 0.00 A ATOM 528 HZ3 TRP A 34 -1.213 13.015 -4.526 1.00 0.00 A ATOM 529 N TRP A 34 3.904 17.852 -6.948 1.00 0.00 A ATOM 530 NE1 TRP A 34 3.845 12.271 -5.251 1.00 0.00 A ATOM 531 O TRP A 34 5.016 15.914 -8.883 1.00 0.00 A ATOM 532 C ASP A 35 8.289 14.012 -7.281 1.00 0.00 A ATOM 533 CA ASP A 35 7.621 15.161 -8.058 1.00 0.00 A ATOM 534 CB ASP A 35 8.641 16.279 -8.394 1.00 0.00 A ATOM 535 CG ASP A 35 9.426 16.784 -7.164 1.00 0.00 A ATOM 536 HN ASP A 35 6.701 15.824 -6.276 1.00 0.00 A ATOM 537 HA ASP A 35 7.197 14.758 -8.978 1.00 0.00 A ATOM 538 HB2 ASP A 35 9.342 15.900 -9.129 1.00 0.00 A ATOM 539 HB1 ASP A 35 8.111 17.120 -8.834 1.00 0.00 A ATOM 540 N ASP A 35 6.527 15.699 -7.227 1.00 0.00 A ATOM 541 O ASP A 35 7.759 13.605 -6.257 1.00 0.00 A ATOM 542 OD1 ASP A 35 8.859 17.532 -6.352 1.00 0.00 A ATOM 543 OD2 ASP A 35 10.610 16.414 -7.001 1.00 0.00 A ATOM 544 C SER A 36 10.540 12.726 -5.643 1.00 0.00 A ATOM 545 CA SER A 36 10.230 12.421 -7.122 1.00 0.00 A ATOM 546 CB SER A 36 11.563 12.194 -7.914 1.00 0.00 A ATOM 547 HN SER A 36 9.754 13.800 -8.639 1.00 0.00 A ATOM 548 HA SER A 36 9.646 11.508 -7.177 1.00 0.00 A ATOM 549 HB2 SER A 36 12.036 13.152 -8.091 1.00 0.00 A ATOM 550 HB1 SER A 36 12.235 11.588 -7.315 1.00 0.00 A ATOM 551 N SER A 36 9.436 13.498 -7.773 1.00 0.00 A ATOM 552 O SER A 36 10.269 11.906 -4.765 1.00 0.00 A ATOM 553 OG SER A 36 11.412 11.533 -9.190 1.00 0.00 A ATOM 554 C LEU A 37 10.303 14.451 -3.096 1.00 0.00 A ATOM 555 CA LEU A 37 11.522 14.348 -4.045 1.00 0.00 A ATOM 556 CB LEU A 37 12.304 15.700 -4.153 1.00 0.00 A ATOM 557 CD1 LEU A 37 12.838 16.240 -1.671 1.00 0.00 A ATOM 558 CD2 LEU A 37 14.508 14.921 -3.072 1.00 0.00 A ATOM 559 CG LEU A 37 13.410 16.010 -3.081 1.00 0.00 A ATOM 560 HN LEU A 37 11.228 14.528 -6.148 1.00 0.00 A ATOM 561 HA LEU A 37 12.190 13.587 -3.659 1.00 0.00 A ATOM 562 HB2 LEU A 37 12.784 15.723 -5.125 1.00 0.00 A ATOM 563 HB1 LEU A 37 11.581 16.513 -4.133 1.00 0.00 A ATOM 564 HD11 LEU A 37 13.642 16.477 -0.984 1.00 0.00 A ATOM 565 HD12 LEU A 37 12.326 15.350 -1.326 1.00 0.00 A ATOM 566 HD13 LEU A 37 12.141 17.066 -1.696 1.00 0.00 A ATOM 567 HD21 LEU A 37 14.940 14.836 -4.062 1.00 0.00 A ATOM 568 HD22 LEU A 37 14.086 13.966 -2.783 1.00 0.00 A ATOM 569 HD23 LEU A 37 15.285 15.195 -2.370 1.00 0.00 A ATOM 570 HG LEU A 37 13.896 16.937 -3.363 1.00 0.00 A ATOM 571 N LEU A 37 11.090 13.918 -5.391 1.00 0.00 A ATOM 572 O LEU A 37 10.344 13.948 -1.972 1.00 0.00 A ATOM 573 C SER A 38 7.191 13.935 -2.589 1.00 0.00 A ATOM 574 CA SER A 38 7.967 15.256 -2.810 1.00 0.00 A ATOM 575 CB SER A 38 7.066 16.288 -3.505 1.00 0.00 A ATOM 576 HN SER A 38 9.213 15.309 -4.540 1.00 0.00 A ATOM 577 HA SER A 38 8.259 15.648 -1.837 1.00 0.00 A ATOM 578 HB2 SER A 38 6.808 15.942 -4.495 1.00 0.00 A ATOM 579 HB1 SER A 38 6.160 16.434 -2.929 1.00 0.00 A ATOM 580 HG SER A 38 8.361 17.490 -4.340 1.00 0.00 A ATOM 581 N SER A 38 9.205 15.045 -3.600 1.00 0.00 A ATOM 582 O SER A 38 6.431 13.804 -1.625 1.00 0.00 A ATOM 583 OG SER A 38 7.721 17.532 -3.623 1.00 0.00 A ATOM 584 C HIS A 39 7.505 10.835 -2.331 1.00 0.00 A ATOM 585 CA HIS A 39 6.818 11.625 -3.450 1.00 0.00 A ATOM 586 CB HIS A 39 6.998 10.917 -4.817 1.00 0.00 A ATOM 587 CD2 HIS A 39 6.665 8.429 -5.455 1.00 0.00 A ATOM 588 CE1 HIS A 39 4.519 8.346 -5.172 1.00 0.00 A ATOM 589 CG HIS A 39 6.233 9.628 -5.006 1.00 0.00 A ATOM 590 HN HIS A 39 7.858 13.257 -4.326 1.00 0.00 A ATOM 591 HA HIS A 39 5.759 11.703 -3.227 1.00 0.00 A ATOM 592 HB2 HIS A 39 6.666 11.588 -5.599 1.00 0.00 A ATOM 593 HB1 HIS A 39 8.053 10.710 -4.974 1.00 0.00 A ATOM 594 HD2 HIS A 39 7.669 8.173 -5.741 1.00 0.00 A ATOM 595 HE1 HIS A 39 3.501 7.992 -5.187 1.00 0.00 A ATOM 596 HE2 HIS A 39 5.574 6.662 -5.737 1.00 0.00 A ATOM 597 N HIS A 39 7.371 12.993 -3.525 1.00 0.00 A ATOM 598 ND1 HIS A 39 4.875 9.567 -4.819 1.00 0.00 A ATOM 599 NE2 HIS A 39 5.568 7.626 -5.556 1.00 0.00 A ATOM 600 O HIS A 39 6.857 10.113 -1.575 1.00 0.00 A ATOM 601 C MET A 40 9.259 11.052 0.202 1.00 0.00 A ATOM 602 CA MET A 40 9.625 10.406 -1.139 1.00 0.00 A ATOM 603 CB MET A 40 11.138 10.548 -1.412 1.00 0.00 A ATOM 604 CE MET A 40 12.243 7.494 -1.031 1.00 0.00 A ATOM 605 CG MET A 40 11.638 9.740 -2.617 1.00 0.00 A ATOM 606 HN MET A 40 9.285 11.586 -2.869 1.00 0.00 A ATOM 607 HA MET A 40 9.374 9.345 -1.094 1.00 0.00 A ATOM 608 HB2 MET A 40 11.367 11.594 -1.590 1.00 0.00 A ATOM 609 HB1 MET A 40 11.691 10.219 -0.535 1.00 0.00 A ATOM 610 HE1 MET A 40 11.880 8.034 -0.170 1.00 0.00 A ATOM 611 HE2 MET A 40 13.288 7.724 -1.189 1.00 0.00 A ATOM 612 HE3 MET A 40 12.133 6.432 -0.861 1.00 0.00 A ATOM 613 HG2 MET A 40 11.155 10.107 -3.514 1.00 0.00 A ATOM 614 HG1 MET A 40 12.709 9.877 -2.710 1.00 0.00 A ATOM 615 N MET A 40 8.833 11.012 -2.220 1.00 0.00 A ATOM 616 O MET A 40 9.166 10.360 1.215 1.00 0.00 A ATOM 617 SD MET A 40 11.292 7.969 -2.480 1.00 0.00 A ATOM 618 C ASN A 41 7.196 12.619 1.834 1.00 0.00 A ATOM 619 CA ASN A 41 8.557 13.151 1.351 1.00 0.00 A ATOM 620 CB ASN A 41 8.440 14.664 1.027 1.00 0.00 A ATOM 621 CG ASN A 41 9.772 15.352 0.756 1.00 0.00 A ATOM 622 HN ASN A 41 9.165 12.858 -0.667 1.00 0.00 A ATOM 623 HA ASN A 41 9.291 13.013 2.143 1.00 0.00 A ATOM 624 HB2 ASN A 41 7.813 14.789 0.150 1.00 0.00 A ATOM 625 HB1 ASN A 41 7.968 15.178 1.861 1.00 0.00 A ATOM 626 HD21 ASN A 41 8.888 16.657 -0.436 1.00 0.00 A ATOM 627 HD22 ASN A 41 10.593 16.847 -0.255 1.00 0.00 A ATOM 628 N ASN A 41 9.023 12.383 0.176 1.00 0.00 A ATOM 629 ND2 ASN A 41 9.749 16.388 -0.063 1.00 0.00 A ATOM 630 O ASN A 41 6.951 12.506 3.035 1.00 0.00 A ATOM 631 OD1 ASN A 41 10.807 14.967 1.282 1.00 0.00 A ATOM 632 C LEU A 42 5.063 10.377 1.835 1.00 0.00 A ATOM 633 CA LEU A 42 4.981 11.750 1.135 1.00 0.00 A ATOM 634 CB LEU A 42 4.183 11.696 -0.209 1.00 0.00 A ATOM 635 CD1 LEU A 42 2.326 9.899 -0.029 1.00 0.00 A ATOM 636 CD2 LEU A 42 1.985 12.213 0.998 1.00 0.00 A ATOM 637 CG LEU A 42 2.646 11.406 -0.143 1.00 0.00 A ATOM 638 HN LEU A 42 6.583 12.436 -0.062 1.00 0.00 A ATOM 639 HA LEU A 42 4.487 12.449 1.805 1.00 0.00 A ATOM 640 HB2 LEU A 42 4.311 12.655 -0.701 1.00 0.00 A ATOM 641 HB1 LEU A 42 4.644 10.945 -0.846 1.00 0.00 A ATOM 642 HD11 LEU A 42 2.746 9.500 0.885 1.00 0.00 A ATOM 643 HD12 LEU A 42 2.750 9.377 -0.873 1.00 0.00 A ATOM 644 HD13 LEU A 42 1.255 9.752 -0.027 1.00 0.00 A ATOM 645 HD21 LEU A 42 2.188 13.267 0.863 1.00 0.00 A ATOM 646 HD22 LEU A 42 2.376 11.892 1.955 1.00 0.00 A ATOM 647 HD23 LEU A 42 0.918 12.053 0.979 1.00 0.00 A ATOM 648 HG LEU A 42 2.195 11.747 -1.071 1.00 0.00 A ATOM 649 N LEU A 42 6.325 12.285 0.870 1.00 0.00 A ATOM 650 O LEU A 42 4.437 10.171 2.886 1.00 0.00 A ATOM 651 C ILE A 43 6.648 8.095 3.174 1.00 0.00 A ATOM 652 CA ILE A 43 5.993 8.081 1.773 1.00 0.00 A ATOM 653 CB ILE A 43 6.756 7.122 0.751 1.00 0.00 A ATOM 654 CD1 ILE A 43 5.042 7.508 -1.201 1.00 0.00 A ATOM 655 CG1 ILE A 43 5.776 6.514 -0.324 1.00 0.00 A ATOM 656 CG2 ILE A 43 7.526 5.971 1.460 1.00 0.00 A ATOM 657 HN ILE A 43 6.361 9.709 0.453 1.00 0.00 A ATOM 658 HA ILE A 43 4.978 7.691 1.892 1.00 0.00 A ATOM 659 HB ILE A 43 7.496 7.727 0.235 1.00 0.00 A ATOM 660 HD11 ILE A 43 4.402 6.973 -1.882 1.00 0.00 A ATOM 661 HD12 ILE A 43 5.759 8.092 -1.762 1.00 0.00 A ATOM 662 HD13 ILE A 43 4.445 8.165 -0.583 1.00 0.00 A ATOM 663 HG12 ILE A 43 6.341 5.877 -0.993 1.00 0.00 A ATOM 664 HG11 ILE A 43 5.029 5.909 0.179 1.00 0.00 A ATOM 665 HG21 ILE A 43 8.017 5.349 0.722 1.00 0.00 A ATOM 666 HG22 ILE A 43 6.836 5.365 2.032 1.00 0.00 A ATOM 667 HG23 ILE A 43 8.272 6.386 2.127 1.00 0.00 A ATOM 668 N ILE A 43 5.855 9.456 1.253 1.00 0.00 A ATOM 669 O ILE A 43 6.138 7.428 4.070 1.00 0.00 A ATOM 670 C VAL A 44 7.504 9.552 5.802 1.00 0.00 A ATOM 671 CA VAL A 44 8.409 8.959 4.702 1.00 0.00 A ATOM 672 CB VAL A 44 9.784 9.723 4.668 1.00 0.00 A ATOM 673 CG1 VAL A 44 10.777 9.063 3.681 1.00 0.00 A ATOM 674 CG2 VAL A 44 9.610 11.230 4.373 1.00 0.00 A ATOM 675 HN VAL A 44 8.044 9.471 2.662 1.00 0.00 A ATOM 676 HA VAL A 44 8.621 7.928 4.974 1.00 0.00 A ATOM 677 HB VAL A 44 10.216 9.636 5.655 1.00 0.00 A ATOM 678 HG11 VAL A 44 11.718 9.600 3.697 1.00 0.00 A ATOM 679 HG12 VAL A 44 10.372 9.091 2.679 1.00 0.00 A ATOM 680 HG13 VAL A 44 10.953 8.031 3.965 1.00 0.00 A ATOM 681 HG21 VAL A 44 8.973 11.688 5.123 1.00 0.00 A ATOM 682 HG22 VAL A 44 9.160 11.360 3.398 1.00 0.00 A ATOM 683 HG23 VAL A 44 10.578 11.717 4.384 1.00 0.00 A ATOM 684 N VAL A 44 7.718 8.908 3.388 1.00 0.00 A ATOM 685 O VAL A 44 7.682 9.246 6.985 1.00 0.00 A ATOM 686 C SER A 45 4.567 9.758 6.751 1.00 0.00 A ATOM 687 CA SER A 45 5.483 10.909 6.302 1.00 0.00 A ATOM 688 CB SER A 45 4.655 12.018 5.623 1.00 0.00 A ATOM 689 HN SER A 45 6.560 10.728 4.475 1.00 0.00 A ATOM 690 HA SER A 45 5.969 11.328 7.181 1.00 0.00 A ATOM 691 HB2 SER A 45 4.239 11.647 4.698 1.00 0.00 A ATOM 692 HB1 SER A 45 3.849 12.335 6.275 1.00 0.00 A ATOM 693 HG SER A 45 5.592 13.196 4.381 1.00 0.00 A ATOM 694 N SER A 45 6.543 10.408 5.400 1.00 0.00 A ATOM 695 O SER A 45 4.183 9.689 7.913 1.00 0.00 A ATOM 696 OG SER A 45 5.455 13.141 5.331 1.00 0.00 A ATOM 697 C LEU A 46 4.203 6.663 7.042 1.00 0.00 A ATOM 698 CA LEU A 46 3.412 7.661 6.153 1.00 0.00 A ATOM 699 CB LEU A 46 2.927 6.986 4.847 1.00 0.00 A ATOM 700 CD1 LEU A 46 1.745 7.155 2.570 1.00 0.00 A ATOM 701 CD2 LEU A 46 0.912 8.550 4.528 1.00 0.00 A ATOM 702 CG LEU A 46 2.143 7.909 3.854 1.00 0.00 A ATOM 703 HN LEU A 46 4.553 8.968 4.907 1.00 0.00 A ATOM 704 HA LEU A 46 2.545 8.002 6.711 1.00 0.00 A ATOM 705 HB2 LEU A 46 3.796 6.587 4.324 1.00 0.00 A ATOM 706 HB1 LEU A 46 2.283 6.148 5.109 1.00 0.00 A ATOM 707 HD11 LEU A 46 1.093 6.323 2.815 1.00 0.00 A ATOM 708 HD12 LEU A 46 2.634 6.780 2.083 1.00 0.00 A ATOM 709 HD13 LEU A 46 1.230 7.826 1.894 1.00 0.00 A ATOM 710 HD21 LEU A 46 0.239 7.780 4.883 1.00 0.00 A ATOM 711 HD22 LEU A 46 0.392 9.181 3.817 1.00 0.00 A ATOM 712 HD23 LEU A 46 1.234 9.159 5.363 1.00 0.00 A ATOM 713 HG LEU A 46 2.800 8.719 3.549 1.00 0.00 A ATOM 714 N LEU A 46 4.238 8.845 5.832 1.00 0.00 A ATOM 715 O LEU A 46 3.628 6.018 7.938 1.00 0.00 A ATOM 716 C GLU A 47 6.492 6.167 9.045 1.00 0.00 A ATOM 717 CA GLU A 47 6.470 5.753 7.561 1.00 0.00 A ATOM 718 CB GLU A 47 7.910 5.870 6.982 1.00 0.00 A ATOM 719 CD GLU A 47 8.013 3.905 5.288 1.00 0.00 A ATOM 720 CG GLU A 47 8.090 5.413 5.516 1.00 0.00 A ATOM 721 HN GLU A 47 5.885 7.130 6.064 1.00 0.00 A ATOM 722 HA GLU A 47 6.142 4.719 7.481 1.00 0.00 A ATOM 723 HB2 GLU A 47 8.219 6.911 7.042 1.00 0.00 A ATOM 724 HB1 GLU A 47 8.584 5.281 7.599 1.00 0.00 A ATOM 725 HG2 GLU A 47 7.323 5.898 4.921 1.00 0.00 A ATOM 726 HG1 GLU A 47 9.055 5.758 5.161 1.00 0.00 A ATOM 727 N GLU A 47 5.527 6.591 6.795 1.00 0.00 A ATOM 728 O GLU A 47 6.404 5.323 9.928 1.00 0.00 A ATOM 729 OE1 GLU A 47 8.683 3.155 6.025 1.00 0.00 A ATOM 730 OE2 GLU A 47 7.343 3.469 4.331 1.00 0.00 A ATOM 731 C VAL A 48 5.342 8.061 11.381 1.00 0.00 A ATOM 732 CA VAL A 48 6.724 7.998 10.678 1.00 0.00 A ATOM 733 CB VAL A 48 7.445 9.397 10.731 1.00 0.00 A ATOM 734 CG1 VAL A 48 8.926 9.267 10.300 1.00 0.00 A ATOM 735 CG2 VAL A 48 6.734 10.469 9.873 1.00 0.00 A ATOM 736 HN VAL A 48 6.751 8.089 8.553 1.00 0.00 A ATOM 737 HA VAL A 48 7.345 7.297 11.239 1.00 0.00 A ATOM 738 HB VAL A 48 7.430 9.732 11.762 1.00 0.00 A ATOM 739 HG11 VAL A 48 9.414 10.239 10.357 1.00 0.00 A ATOM 740 HG12 VAL A 48 8.980 8.908 9.281 1.00 0.00 A ATOM 741 HG13 VAL A 48 9.438 8.571 10.952 1.00 0.00 A ATOM 742 HG21 VAL A 48 7.254 11.422 9.961 1.00 0.00 A ATOM 743 HG22 VAL A 48 5.718 10.595 10.211 1.00 0.00 A ATOM 744 HG23 VAL A 48 6.722 10.158 8.832 1.00 0.00 A ATOM 745 N VAL A 48 6.643 7.477 9.306 1.00 0.00 A ATOM 746 O VAL A 48 5.218 7.623 12.532 1.00 0.00 A ATOM 747 C HIS A 49 2.226 7.525 11.549 1.00 0.00 A ATOM 748 CA HIS A 49 2.971 8.834 11.243 1.00 0.00 A ATOM 749 CB HIS A 49 2.120 9.744 10.302 1.00 0.00 A ATOM 750 CD2 HIS A 49 3.404 11.959 9.787 1.00 0.00 A ATOM 751 CE1 HIS A 49 2.392 13.249 11.220 1.00 0.00 A ATOM 752 CG HIS A 49 2.466 11.210 10.407 1.00 0.00 A ATOM 753 HN HIS A 49 4.492 8.876 9.755 1.00 0.00 A ATOM 754 HA HIS A 49 3.111 9.361 12.183 1.00 0.00 A ATOM 755 HB2 HIS A 49 2.273 9.439 9.271 1.00 0.00 A ATOM 756 HB1 HIS A 49 1.069 9.639 10.538 1.00 0.00 A ATOM 757 HD1 HIS A 49 1.089 11.820 11.873 1.00 0.00 A ATOM 758 HD2 HIS A 49 4.085 11.622 9.015 1.00 0.00 A ATOM 759 HE1 HIS A 49 2.105 14.113 11.805 1.00 0.00 A ATOM 760 HE2 HIS A 49 4.025 13.915 10.202 1.00 0.00 A ATOM 761 N HIS A 49 4.324 8.598 10.678 1.00 0.00 A ATOM 762 ND1 HIS A 49 1.842 12.056 11.294 1.00 0.00 A ATOM 763 NE2 HIS A 49 3.340 13.218 10.315 1.00 0.00 A ATOM 764 O HIS A 49 1.841 7.287 12.696 1.00 0.00 A ATOM 765 C TYR A 50 2.153 4.224 11.016 1.00 0.00 A ATOM 766 CA TYR A 50 1.256 5.421 10.658 1.00 0.00 A ATOM 767 CB TYR A 50 0.494 5.133 9.345 1.00 0.00 A ATOM 768 CD1 TYR A 50 -1.814 6.233 9.438 1.00 0.00 A ATOM 769 CD2 TYR A 50 -0.134 7.249 8.065 1.00 0.00 A ATOM 770 CE1 TYR A 50 -2.709 7.221 9.078 1.00 0.00 A ATOM 771 CE2 TYR A 50 -1.028 8.237 7.706 1.00 0.00 A ATOM 772 CG TYR A 50 -0.502 6.226 8.941 1.00 0.00 A ATOM 773 CZ TYR A 50 -2.311 8.216 8.209 1.00 0.00 A ATOM 774 HN TYR A 50 2.466 6.871 9.662 1.00 0.00 A ATOM 775 HA TYR A 50 0.532 5.552 11.458 1.00 0.00 A ATOM 776 HB2 TYR A 50 1.214 5.014 8.539 1.00 0.00 A ATOM 777 HB1 TYR A 50 -0.055 4.202 9.447 1.00 0.00 A ATOM 778 HD1 TYR A 50 -2.125 5.449 10.118 1.00 0.00 A ATOM 779 HD2 TYR A 50 0.876 7.268 7.669 1.00 0.00 A ATOM 780 HE1 TYR A 50 -3.716 7.210 9.480 1.00 0.00 A ATOM 781 HE2 TYR A 50 -0.724 9.020 7.026 1.00 0.00 A ATOM 782 HH TYR A 50 -3.155 9.348 6.905 1.00 0.00 A ATOM 783 N TYR A 50 2.045 6.673 10.529 1.00 0.00 A ATOM 784 O TYR A 50 1.647 3.125 11.265 1.00 0.00 A ATOM 785 OH TYR A 50 -3.198 9.200 7.853 1.00 0.00 A ATOM 786 C LYS A 51 4.584 2.336 10.268 1.00 0.00 A ATOM 787 CA LYS A 51 4.521 3.439 11.347 1.00 0.00 A ATOM 788 CB LYS A 51 4.360 2.828 12.784 1.00 0.00 A ATOM 789 CD LYS A 51 3.758 4.966 14.108 1.00 0.00 A ATOM 790 CE LYS A 51 4.153 5.923 15.239 1.00 0.00 A ATOM 791 CG LYS A 51 4.725 3.776 13.954 1.00 0.00 A ATOM 792 HN LYS A 51 3.796 5.369 10.832 1.00 0.00 A ATOM 793 HA LYS A 51 5.471 3.964 11.315 1.00 0.00 A ATOM 794 HB2 LYS A 51 3.332 2.513 12.912 1.00 0.00 A ATOM 795 HB1 LYS A 51 4.994 1.946 12.863 1.00 0.00 A ATOM 796 HD2 LYS A 51 3.741 5.522 13.176 1.00 0.00 A ATOM 797 HD1 LYS A 51 2.760 4.582 14.303 1.00 0.00 A ATOM 798 HE2 LYS A 51 4.117 5.395 16.183 1.00 0.00 A ATOM 799 HE1 LYS A 51 5.161 6.279 15.067 1.00 0.00 A ATOM 800 HG2 LYS A 51 4.717 3.202 14.876 1.00 0.00 A ATOM 801 HG1 LYS A 51 5.730 4.156 13.790 1.00 0.00 A ATOM 802 HZ1 LYS A 51 3.562 7.740 16.068 1.00 0.00 A ATOM 803 HZ2 LYS A 51 2.277 6.777 15.534 1.00 0.00 A ATOM 804 HZ3 LYS A 51 3.238 7.601 14.412 1.00 0.00 A ATOM 805 N LYS A 51 3.487 4.460 11.033 1.00 0.00 A ATOM 806 NZ LYS A 51 3.245 7.090 15.318 1.00 0.00 A ATOM 807 O LYS A 51 5.181 1.278 10.492 1.00 0.00 A ATOM 808 C ILE A 52 4.922 1.654 6.969 1.00 0.00 A ATOM 809 CA ILE A 52 3.806 1.627 8.024 1.00 0.00 A ATOM 810 CB ILE A 52 2.404 1.840 7.357 1.00 0.00 A ATOM 811 CD1 ILE A 52 0.934 3.503 6.024 1.00 0.00 A ATOM 812 CG1 ILE A 52 2.274 3.245 6.691 1.00 0.00 A ATOM 813 CG2 ILE A 52 1.271 1.604 8.389 1.00 0.00 A ATOM 814 HN ILE A 52 3.889 3.578 8.844 1.00 0.00 A ATOM 815 HA ILE A 52 3.802 0.643 8.496 1.00 0.00 A ATOM 816 HB ILE A 52 2.299 1.081 6.583 1.00 0.00 A ATOM 817 HD11 ILE A 52 0.149 3.482 6.767 1.00 0.00 A ATOM 818 HD12 ILE A 52 0.746 2.735 5.282 1.00 0.00 A ATOM 819 HD13 ILE A 52 0.950 4.470 5.544 1.00 0.00 A ATOM 820 HG12 ILE A 52 2.411 4.011 7.443 1.00 0.00 A ATOM 821 HG11 ILE A 52 3.042 3.356 5.936 1.00 0.00 A ATOM 822 HG21 ILE A 52 1.355 2.324 9.191 1.00 0.00 A ATOM 823 HG22 ILE A 52 1.352 0.606 8.796 1.00 0.00 A ATOM 824 HG23 ILE A 52 0.301 1.712 7.912 1.00 0.00 A ATOM 825 N ILE A 52 4.055 2.637 9.066 1.00 0.00 A ATOM 826 O ILE A 52 5.431 2.720 6.633 1.00 0.00 A ATOM 827 C LYS A 53 5.957 0.066 4.114 1.00 0.00 A ATOM 828 CA LYS A 53 6.443 0.263 5.560 1.00 0.00 A ATOM 829 CB LYS A 53 7.238 -1.003 5.998 1.00 0.00 A ATOM 830 CD LYS A 53 9.299 0.074 7.123 1.00 0.00 A ATOM 831 CE LYS A 53 10.212 -0.305 5.938 1.00 0.00 A ATOM 832 CG LYS A 53 8.069 -0.856 7.287 1.00 0.00 A ATOM 833 HN LYS A 53 4.775 -0.323 6.731 1.00 0.00 A ATOM 834 HA LYS A 53 7.094 1.130 5.611 1.00 0.00 A ATOM 835 HB2 LYS A 53 6.531 -1.815 6.155 1.00 0.00 A ATOM 836 HB1 LYS A 53 7.910 -1.298 5.197 1.00 0.00 A ATOM 837 HD2 LYS A 53 8.948 1.089 6.974 1.00 0.00 A ATOM 838 HD1 LYS A 53 9.883 0.038 8.039 1.00 0.00 A ATOM 839 HE2 LYS A 53 9.690 -0.102 5.010 1.00 0.00 A ATOM 840 HE1 LYS A 53 11.109 0.301 5.977 1.00 0.00 A ATOM 841 HG2 LYS A 53 7.432 -0.452 8.070 1.00 0.00 A ATOM 842 HG1 LYS A 53 8.413 -1.842 7.593 1.00 0.00 A ATOM 843 HZ1 LYS A 53 9.761 -2.340 5.852 1.00 0.00 A ATOM 844 HZ2 LYS A 53 11.069 -1.969 6.851 1.00 0.00 A ATOM 845 HZ3 LYS A 53 11.257 -1.944 5.175 1.00 0.00 A ATOM 846 N LYS A 53 5.299 0.463 6.478 1.00 0.00 A ATOM 847 NZ LYS A 53 10.601 -1.737 5.955 1.00 0.00 A ATOM 848 O LYS A 53 5.154 -0.820 3.865 1.00 0.00 A ATOM 849 C PHE A 54 7.530 0.203 1.073 1.00 0.00 A ATOM 850 CA PHE A 54 6.239 0.690 1.729 1.00 0.00 A ATOM 851 CB PHE A 54 5.762 2.006 1.064 1.00 0.00 A ATOM 852 CD1 PHE A 54 3.218 2.043 1.091 1.00 0.00 A ATOM 853 CD2 PHE A 54 4.398 3.412 2.665 1.00 0.00 A ATOM 854 CE1 PHE A 54 2.022 2.492 1.607 1.00 0.00 A ATOM 855 CE2 PHE A 54 3.199 3.848 3.171 1.00 0.00 A ATOM 856 CG PHE A 54 4.434 2.504 1.611 1.00 0.00 A ATOM 857 CZ PHE A 54 2.015 3.388 2.646 1.00 0.00 A ATOM 858 HN PHE A 54 7.013 1.628 3.463 1.00 0.00 A ATOM 859 HA PHE A 54 5.469 -0.075 1.591 1.00 0.00 A ATOM 860 HB2 PHE A 54 6.508 2.781 1.212 1.00 0.00 A ATOM 861 HB1 PHE A 54 5.641 1.847 -0.004 1.00 0.00 A ATOM 862 HD1 PHE A 54 3.215 1.331 0.268 1.00 0.00 A ATOM 863 HD2 PHE A 54 5.327 3.782 3.089 1.00 0.00 A ATOM 864 HE1 PHE A 54 1.090 2.136 1.200 1.00 0.00 A ATOM 865 HE2 PHE A 54 3.184 4.553 3.993 1.00 0.00 A ATOM 866 HZ PHE A 54 1.072 3.735 3.050 1.00 0.00 A ATOM 867 N PHE A 54 6.467 0.873 3.176 1.00 0.00 A ATOM 868 O PHE A 54 8.619 0.696 1.383 1.00 0.00 A ATOM 869 C ALA A 55 8.412 -0.645 -1.978 1.00 0.00 A ATOM 870 CA ALA A 55 8.480 -1.326 -0.612 1.00 0.00 A ATOM 871 CB ALA A 55 8.343 -2.848 -0.751 1.00 0.00 A ATOM 872 HN ALA A 55 6.513 -1.202 0.107 1.00 0.00 A ATOM 873 HA ALA A 55 9.437 -1.104 -0.136 1.00 0.00 A ATOM 874 HB1 ALA A 55 9.151 -3.240 -1.356 1.00 0.00 A ATOM 875 HB2 ALA A 55 7.396 -3.091 -1.220 1.00 0.00 A ATOM 876 HB3 ALA A 55 8.380 -3.308 0.230 1.00 0.00 A ATOM 877 N ALA A 55 7.395 -0.804 0.213 1.00 0.00 A ATOM 878 O ALA A 55 7.317 -0.336 -2.445 1.00 0.00 A ATOM 879 C LEU A 56 8.904 -0.586 -5.005 1.00 0.00 A ATOM 880 CA LEU A 56 9.666 0.245 -3.940 1.00 0.00 A ATOM 881 CB LEU A 56 11.172 0.469 -4.326 1.00 0.00 A ATOM 882 CD1 LEU A 56 11.173 1.235 -6.824 1.00 0.00 A ATOM 883 CD2 LEU A 56 10.852 2.942 -4.961 1.00 0.00 A ATOM 884 CG LEU A 56 11.513 1.610 -5.367 1.00 0.00 A ATOM 885 HN LEU A 56 10.410 -0.668 -2.168 1.00 0.00 A ATOM 886 HA LEU A 56 9.175 1.219 -3.847 1.00 0.00 A ATOM 887 HB2 LEU A 56 11.718 0.696 -3.413 1.00 0.00 A ATOM 888 HB1 LEU A 56 11.567 -0.465 -4.712 1.00 0.00 A ATOM 889 HD11 LEU A 56 10.110 1.054 -6.920 1.00 0.00 A ATOM 890 HD12 LEU A 56 11.713 0.340 -7.098 1.00 0.00 A ATOM 891 HD13 LEU A 56 11.464 2.039 -7.487 1.00 0.00 A ATOM 892 HD21 LEU A 56 9.773 2.850 -4.994 1.00 0.00 A ATOM 893 HD22 LEU A 56 11.164 3.728 -5.639 1.00 0.00 A ATOM 894 HD23 LEU A 56 11.158 3.204 -3.957 1.00 0.00 A ATOM 895 HG LEU A 56 12.585 1.775 -5.347 1.00 0.00 A ATOM 896 N LEU A 56 9.576 -0.413 -2.612 1.00 0.00 A ATOM 897 O LEU A 56 8.371 -0.025 -5.961 1.00 0.00 A ATOM 898 C GLY A 57 6.503 -2.453 -5.561 1.00 0.00 A ATOM 899 CA GLY A 57 7.991 -2.812 -5.609 1.00 0.00 A ATOM 900 HN GLY A 57 9.328 -2.298 -4.038 1.00 0.00 A ATOM 901 HA2 GLY A 57 8.341 -2.766 -6.636 1.00 0.00 A ATOM 902 HA1 GLY A 57 8.111 -3.825 -5.251 1.00 0.00 A ATOM 903 N GLY A 57 8.818 -1.918 -4.783 1.00 0.00 A ATOM 904 O GLY A 57 5.783 -2.581 -6.557 1.00 0.00 A ATOM 905 C GLU A 58 4.499 -0.083 -4.692 1.00 0.00 A ATOM 906 CA GLU A 58 4.671 -1.518 -4.165 1.00 0.00 A ATOM 907 CB GLU A 58 4.318 -1.583 -2.666 1.00 0.00 A ATOM 908 CD GLU A 58 4.198 -3.005 -0.553 1.00 0.00 A ATOM 909 CG GLU A 58 4.584 -2.955 -2.031 1.00 0.00 A ATOM 910 HN GLU A 58 6.681 -1.947 -3.638 1.00 0.00 A ATOM 911 HA GLU A 58 3.996 -2.172 -4.714 1.00 0.00 A ATOM 912 HB2 GLU A 58 4.907 -0.840 -2.129 1.00 0.00 A ATOM 913 HB1 GLU A 58 3.262 -1.346 -2.536 1.00 0.00 A ATOM 914 HG2 GLU A 58 4.019 -3.704 -2.580 1.00 0.00 A ATOM 915 HG1 GLU A 58 5.645 -3.185 -2.122 1.00 0.00 A ATOM 916 N GLU A 58 6.054 -1.990 -4.385 1.00 0.00 A ATOM 917 O GLU A 58 3.400 0.297 -5.087 1.00 0.00 A ATOM 918 OE1 GLU A 58 4.736 -2.202 0.232 1.00 0.00 A ATOM 919 OE2 GLU A 58 3.341 -3.824 -0.167 1.00 0.00 A ATOM 920 C LEU A 59 5.402 1.925 -6.862 1.00 0.00 A ATOM 921 CA LEU A 59 5.643 2.043 -5.335 1.00 0.00 A ATOM 922 CB LEU A 59 7.004 2.758 -5.023 1.00 0.00 A ATOM 923 CD1 LEU A 59 6.319 4.891 -3.786 1.00 0.00 A ATOM 924 CD2 LEU A 59 6.681 2.773 -2.452 1.00 0.00 A ATOM 925 CG LEU A 59 7.114 3.585 -3.690 1.00 0.00 A ATOM 926 HN LEU A 59 6.413 0.371 -4.273 1.00 0.00 A ATOM 927 HA LEU A 59 4.832 2.630 -4.908 1.00 0.00 A ATOM 928 HB2 LEU A 59 7.778 2.004 -5.007 1.00 0.00 A ATOM 929 HB1 LEU A 59 7.231 3.433 -5.842 1.00 0.00 A ATOM 930 HD11 LEU A 59 5.269 4.673 -3.938 1.00 0.00 A ATOM 931 HD12 LEU A 59 6.687 5.476 -4.616 1.00 0.00 A ATOM 932 HD13 LEU A 59 6.440 5.458 -2.871 1.00 0.00 A ATOM 933 HD21 LEU A 59 7.301 1.893 -2.363 1.00 0.00 A ATOM 934 HD22 LEU A 59 5.644 2.472 -2.548 1.00 0.00 A ATOM 935 HD23 LEU A 59 6.794 3.378 -1.561 1.00 0.00 A ATOM 936 HG LEU A 59 8.153 3.864 -3.546 1.00 0.00 A ATOM 937 N LEU A 59 5.598 0.700 -4.701 1.00 0.00 A ATOM 938 O LEU A 59 4.762 2.793 -7.465 1.00 0.00 A ATOM 939 C GLN A 60 4.063 0.280 -9.099 1.00 0.00 A ATOM 940 CA GLN A 60 5.592 0.453 -8.880 1.00 0.00 A ATOM 941 CB GLN A 60 6.324 -0.867 -9.277 1.00 0.00 A ATOM 942 CD GLN A 60 8.744 0.009 -9.805 1.00 0.00 A ATOM 943 CG GLN A 60 7.847 -0.931 -8.981 1.00 0.00 A ATOM 944 HN GLN A 60 6.555 0.281 -6.979 1.00 0.00 A ATOM 945 HA GLN A 60 5.944 1.257 -9.520 1.00 0.00 A ATOM 946 HB2 GLN A 60 5.858 -1.687 -8.740 1.00 0.00 A ATOM 947 HB1 GLN A 60 6.182 -1.037 -10.340 1.00 0.00 A ATOM 948 HE21 GLN A 60 10.263 -1.265 -9.651 1.00 0.00 A ATOM 949 HE22 GLN A 60 10.577 0.182 -10.543 1.00 0.00 A ATOM 950 HG2 GLN A 60 7.999 -0.693 -7.941 1.00 0.00 A ATOM 951 HG1 GLN A 60 8.178 -1.953 -9.150 1.00 0.00 A ATOM 952 N GLN A 60 5.906 0.826 -7.472 1.00 0.00 A ATOM 953 NE2 GLN A 60 9.987 -0.396 -10.020 1.00 0.00 A ATOM 954 O GLN A 60 3.564 0.416 -10.219 1.00 0.00 A ATOM 955 OE1 GLN A 60 8.344 1.095 -10.219 1.00 0.00 A ATOM 956 C LYS A 61 1.133 1.073 -7.553 1.00 0.00 A ATOM 957 CA LYS A 61 1.877 -0.210 -7.999 1.00 0.00 A ATOM 958 CB LYS A 61 1.510 -1.390 -7.047 1.00 0.00 A ATOM 959 CD LYS A 61 1.376 -3.678 -8.329 1.00 0.00 A ATOM 960 CE LYS A 61 1.217 -3.134 -9.756 1.00 0.00 A ATOM 961 CG LYS A 61 2.188 -2.755 -7.371 1.00 0.00 A ATOM 962 HN LYS A 61 3.823 -0.132 -7.159 1.00 0.00 A ATOM 963 HA LYS A 61 1.555 -0.464 -9.004 1.00 0.00 A ATOM 964 HB2 LYS A 61 1.797 -1.107 -6.038 1.00 0.00 A ATOM 965 HB1 LYS A 61 0.434 -1.530 -7.062 1.00 0.00 A ATOM 966 HD2 LYS A 61 1.881 -4.635 -8.389 1.00 0.00 A ATOM 967 HD1 LYS A 61 0.388 -3.838 -7.904 1.00 0.00 A ATOM 968 HE2 LYS A 61 0.676 -2.199 -9.727 1.00 0.00 A ATOM 969 HE1 LYS A 61 2.199 -2.965 -10.184 1.00 0.00 A ATOM 970 HG2 LYS A 61 3.157 -2.566 -7.819 1.00 0.00 A ATOM 971 HG1 LYS A 61 2.344 -3.289 -6.436 1.00 0.00 A ATOM 972 HZ1 LYS A 61 -0.460 -4.272 -10.228 1.00 0.00 A ATOM 973 HZ2 LYS A 61 1.000 -4.972 -10.705 1.00 0.00 A ATOM 974 HZ3 LYS A 61 0.365 -3.671 -11.575 1.00 0.00 A ATOM 975 N LYS A 61 3.346 -0.026 -8.006 1.00 0.00 A ATOM 976 NZ LYS A 61 0.479 -4.076 -10.625 1.00 0.00 A ATOM 977 O LYS A 61 -0.085 1.146 -7.698 1.00 0.00 A ATOM 978 C LEU A 62 1.169 4.385 -7.566 1.00 0.00 A ATOM 979 CA LEU A 62 1.253 3.313 -6.471 1.00 0.00 A ATOM 980 CB LEU A 62 2.065 3.847 -5.242 1.00 0.00 A ATOM 981 CD1 LEU A 62 2.908 3.566 -2.829 1.00 0.00 A ATOM 982 CD2 LEU A 62 0.634 2.641 -3.504 1.00 0.00 A ATOM 983 CG LEU A 62 2.068 2.946 -3.966 1.00 0.00 A ATOM 984 HN LEU A 62 2.832 1.996 -7.014 1.00 0.00 A ATOM 985 HA LEU A 62 0.243 3.084 -6.139 1.00 0.00 A ATOM 986 HB2 LEU A 62 3.097 3.991 -5.555 1.00 0.00 A ATOM 987 HB1 LEU A 62 1.664 4.820 -4.963 1.00 0.00 A ATOM 988 HD11 LEU A 62 3.928 3.695 -3.165 1.00 0.00 A ATOM 989 HD12 LEU A 62 2.902 2.910 -1.967 1.00 0.00 A ATOM 990 HD13 LEU A 62 2.499 4.530 -2.548 1.00 0.00 A ATOM 991 HD21 LEU A 62 0.656 2.051 -2.601 1.00 0.00 A ATOM 992 HD22 LEU A 62 0.116 2.087 -4.272 1.00 0.00 A ATOM 993 HD23 LEU A 62 0.099 3.566 -3.312 1.00 0.00 A ATOM 994 HG LEU A 62 2.530 1.999 -4.217 1.00 0.00 A ATOM 995 N LEU A 62 1.858 2.069 -7.011 1.00 0.00 A ATOM 996 O LEU A 62 2.024 5.262 -7.624 1.00 0.00 A ATOM 997 C LYS A 63 -0.883 6.441 -9.053 1.00 0.00 A ATOM 998 CA LYS A 63 -0.030 5.263 -9.561 1.00 0.00 A ATOM 999 CB LYS A 63 -0.660 4.572 -10.823 1.00 0.00 A ATOM 1000 CD LYS A 63 -1.326 6.611 -12.348 1.00 0.00 A ATOM 1001 CE LYS A 63 -0.977 7.432 -13.603 1.00 0.00 A ATOM 1002 CG LYS A 63 -0.469 5.321 -12.186 1.00 0.00 A ATOM 1003 HN LYS A 63 -0.459 3.532 -8.388 1.00 0.00 A ATOM 1004 HA LYS A 63 0.952 5.652 -9.834 1.00 0.00 A ATOM 1005 HB2 LYS A 63 -0.203 3.591 -10.929 1.00 0.00 A ATOM 1006 HB1 LYS A 63 -1.724 4.427 -10.659 1.00 0.00 A ATOM 1007 HD2 LYS A 63 -2.372 6.331 -12.400 1.00 0.00 A ATOM 1008 HD1 LYS A 63 -1.179 7.237 -11.480 1.00 0.00 A ATOM 1009 HE2 LYS A 63 -1.542 8.354 -13.591 1.00 0.00 A ATOM 1010 HE1 LYS A 63 0.083 7.665 -13.592 1.00 0.00 A ATOM 1011 HG2 LYS A 63 0.577 5.591 -12.280 1.00 0.00 A ATOM 1012 HG1 LYS A 63 -0.717 4.637 -12.995 1.00 0.00 A ATOM 1013 HZ1 LYS A 63 -1.034 7.288 -15.675 1.00 0.00 A ATOM 1014 HZ2 LYS A 63 -2.307 6.502 -14.895 1.00 0.00 A ATOM 1015 HZ3 LYS A 63 -0.765 5.819 -14.890 1.00 0.00 A ATOM 1016 N LYS A 63 0.164 4.283 -8.463 1.00 0.00 A ATOM 1017 NZ LYS A 63 -1.292 6.710 -14.850 1.00 0.00 A ATOM 1018 O LYS A 63 -0.671 7.584 -9.454 1.00 0.00 A ATOM 1019 C ASN A 64 -2.837 7.039 -6.080 1.00 0.00 A ATOM 1020 CA ASN A 64 -2.763 7.155 -7.606 1.00 0.00 A ATOM 1021 CB ASN A 64 -4.194 6.970 -8.208 1.00 0.00 A ATOM 1022 CG ASN A 64 -4.239 7.079 -9.733 1.00 0.00 A ATOM 1023 HN ASN A 64 -1.861 5.241 -7.790 1.00 0.00 A ATOM 1024 HA ASN A 64 -2.394 8.155 -7.851 1.00 0.00 A ATOM 1025 HB2 ASN A 64 -4.579 5.994 -7.924 1.00 0.00 A ATOM 1026 HB1 ASN A 64 -4.852 7.731 -7.792 1.00 0.00 A ATOM 1027 HD21 ASN A 64 -3.980 5.124 -9.915 1.00 0.00 A ATOM 1028 HD22 ASN A 64 -4.133 6.003 -11.396 1.00 0.00 A ATOM 1029 N ASN A 64 -1.817 6.155 -8.142 1.00 0.00 A ATOM 1030 ND2 ASN A 64 -4.108 5.956 -10.417 1.00 0.00 A ATOM 1031 O ASN A 64 -2.317 6.091 -5.486 1.00 0.00 A ATOM 1032 OD1 ASN A 64 -4.394 8.160 -10.289 1.00 0.00 A ATOM 1033 C VAL A 65 -4.835 6.975 -3.640 1.00 0.00 A ATOM 1034 CA VAL A 65 -3.802 8.067 -4.024 1.00 0.00 A ATOM 1035 CB VAL A 65 -4.314 9.498 -3.589 1.00 0.00 A ATOM 1036 CG1 VAL A 65 -4.518 9.591 -2.057 1.00 0.00 A ATOM 1037 CG2 VAL A 65 -3.345 10.608 -4.078 1.00 0.00 A ATOM 1038 HN VAL A 65 -3.811 8.769 -6.013 1.00 0.00 A ATOM 1039 HA VAL A 65 -2.872 7.864 -3.492 1.00 0.00 A ATOM 1040 HB VAL A 65 -5.280 9.668 -4.063 1.00 0.00 A ATOM 1041 HG11 VAL A 65 -4.886 10.576 -1.790 1.00 0.00 A ATOM 1042 HG12 VAL A 65 -3.576 9.418 -1.551 1.00 0.00 A ATOM 1043 HG13 VAL A 65 -5.234 8.846 -1.734 1.00 0.00 A ATOM 1044 HG21 VAL A 65 -3.241 10.554 -5.154 1.00 0.00 A ATOM 1045 HG22 VAL A 65 -2.374 10.477 -3.618 1.00 0.00 A ATOM 1046 HG23 VAL A 65 -3.738 11.582 -3.808 1.00 0.00 A ATOM 1047 N VAL A 65 -3.511 8.025 -5.468 1.00 0.00 A ATOM 1048 O VAL A 65 -4.970 6.619 -2.468 1.00 0.00 A ATOM 1049 C GLY A 66 -5.622 4.017 -4.184 1.00 0.00 A ATOM 1050 CA GLY A 66 -6.414 5.276 -4.467 1.00 0.00 A ATOM 1051 HN GLY A 66 -5.482 6.845 -5.539 1.00 0.00 A ATOM 1052 HA2 GLY A 66 -7.104 5.466 -3.649 1.00 0.00 A ATOM 1053 HA1 GLY A 66 -6.989 5.129 -5.371 1.00 0.00 A ATOM 1054 N GLY A 66 -5.549 6.442 -4.650 1.00 0.00 A ATOM 1055 O GLY A 66 -6.031 3.188 -3.366 1.00 0.00 A ATOM 1056 C ASP A 67 -2.890 2.981 -3.213 1.00 0.00 A ATOM 1057 CA ASP A 67 -3.494 2.832 -4.613 1.00 0.00 A ATOM 1058 CB ASP A 67 -2.386 2.845 -5.690 1.00 0.00 A ATOM 1059 CG ASP A 67 -2.938 2.633 -7.105 1.00 0.00 A ATOM 1060 HN ASP A 67 -4.264 4.562 -5.554 1.00 0.00 A ATOM 1061 HA ASP A 67 -4.026 1.883 -4.666 1.00 0.00 A ATOM 1062 HB2 ASP A 67 -1.862 3.798 -5.652 1.00 0.00 A ATOM 1063 HB1 ASP A 67 -1.671 2.054 -5.477 1.00 0.00 A ATOM 1064 N ASP A 67 -4.469 3.901 -4.860 1.00 0.00 A ATOM 1065 O ASP A 67 -2.637 1.977 -2.550 1.00 0.00 A ATOM 1066 OD1 ASP A 67 -3.099 1.469 -7.527 1.00 0.00 A ATOM 1067 OD2 ASP A 67 -3.241 3.624 -7.793 1.00 0.00 A ATOM 1068 C LEU A 68 -3.346 4.163 -0.400 1.00 0.00 A ATOM 1069 CA LEU A 68 -2.236 4.543 -1.384 1.00 0.00 A ATOM 1070 CB LEU A 68 -1.836 6.048 -1.170 1.00 0.00 A ATOM 1071 CD1 LEU A 68 0.650 5.608 -0.705 1.00 0.00 A ATOM 1072 CD2 LEU A 68 -0.104 6.351 -3.029 1.00 0.00 A ATOM 1073 CG LEU A 68 -0.369 6.442 -1.518 1.00 0.00 A ATOM 1074 HN LEU A 68 -2.738 4.990 -3.402 1.00 0.00 A ATOM 1075 HA LEU A 68 -1.369 3.920 -1.171 1.00 0.00 A ATOM 1076 HB2 LEU A 68 -2.502 6.659 -1.767 1.00 0.00 A ATOM 1077 HB1 LEU A 68 -2.002 6.313 -0.129 1.00 0.00 A ATOM 1078 HD11 LEU A 68 0.474 5.751 0.352 1.00 0.00 A ATOM 1079 HD12 LEU A 68 1.659 5.927 -0.940 1.00 0.00 A ATOM 1080 HD13 LEU A 68 0.548 4.554 -0.945 1.00 0.00 A ATOM 1081 HD21 LEU A 68 0.911 6.662 -3.238 1.00 0.00 A ATOM 1082 HD22 LEU A 68 -0.790 7.004 -3.556 1.00 0.00 A ATOM 1083 HD23 LEU A 68 -0.246 5.332 -3.372 1.00 0.00 A ATOM 1084 HG LEU A 68 -0.220 7.475 -1.225 1.00 0.00 A ATOM 1085 N LEU A 68 -2.648 4.246 -2.775 1.00 0.00 A ATOM 1086 O LEU A 68 -3.057 3.642 0.653 1.00 0.00 A ATOM 1087 C ALA A 69 -5.781 2.568 0.425 1.00 0.00 A ATOM 1088 CA ALA A 69 -5.764 4.079 0.111 1.00 0.00 A ATOM 1089 CB ALA A 69 -7.074 4.513 -0.556 1.00 0.00 A ATOM 1090 HN ALA A 69 -4.782 4.802 -1.628 1.00 0.00 A ATOM 1091 HA ALA A 69 -5.651 4.636 1.040 1.00 0.00 A ATOM 1092 HB1 ALA A 69 -7.907 4.307 0.105 1.00 0.00 A ATOM 1093 HB2 ALA A 69 -7.210 3.968 -1.481 1.00 0.00 A ATOM 1094 HB3 ALA A 69 -7.042 5.574 -0.769 1.00 0.00 A ATOM 1095 N ALA A 69 -4.614 4.405 -0.758 1.00 0.00 A ATOM 1096 O ALA A 69 -5.987 2.150 1.577 1.00 0.00 A ATOM 1097 C ASP A 70 -4.157 -0.047 0.338 1.00 0.00 A ATOM 1098 CA ASP A 70 -5.356 0.316 -0.537 1.00 0.00 A ATOM 1099 CB ASP A 70 -5.175 -0.308 -1.943 1.00 0.00 A ATOM 1100 CG ASP A 70 -6.296 0.061 -2.918 1.00 0.00 A ATOM 1101 HN ASP A 70 -5.388 2.208 -1.502 1.00 0.00 A ATOM 1102 HA ASP A 70 -6.269 -0.081 -0.092 1.00 0.00 A ATOM 1103 HB2 ASP A 70 -4.230 0.028 -2.357 1.00 0.00 A ATOM 1104 HB1 ASP A 70 -5.148 -1.393 -1.851 1.00 0.00 A ATOM 1105 N ASP A 70 -5.499 1.778 -0.626 1.00 0.00 A ATOM 1106 O ASP A 70 -4.317 -0.678 1.373 1.00 0.00 A ATOM 1107 OD1 ASP A 70 -7.471 0.146 -2.494 1.00 0.00 A ATOM 1108 OD2 ASP A 70 -6.020 0.251 -4.120 1.00 0.00 A ATOM 1109 C LEU A 71 -1.585 0.445 1.987 1.00 0.00 A ATOM 1110 CA LEU A 71 -1.668 0.081 0.495 1.00 0.00 A ATOM 1111 CB LEU A 71 -0.493 0.732 -0.324 1.00 0.00 A ATOM 1112 CD1 LEU A 71 1.007 -1.324 -0.457 1.00 0.00 A ATOM 1113 CD2 LEU A 71 -0.579 -0.802 -2.377 1.00 0.00 A ATOM 1114 CG LEU A 71 0.313 -0.219 -1.262 1.00 0.00 A ATOM 1115 HN LEU A 71 -2.996 1.132 -0.777 1.00 0.00 A ATOM 1116 HA LEU A 71 -1.594 -1.000 0.407 1.00 0.00 A ATOM 1117 HB2 LEU A 71 -0.902 1.532 -0.934 1.00 0.00 A ATOM 1118 HB1 LEU A 71 0.212 1.186 0.362 1.00 0.00 A ATOM 1119 HD11 LEU A 71 0.271 -1.925 0.063 1.00 0.00 A ATOM 1120 HD12 LEU A 71 1.679 -0.877 0.265 1.00 0.00 A ATOM 1121 HD13 LEU A 71 1.580 -1.954 -1.125 1.00 0.00 A ATOM 1122 HD21 LEU A 71 -1.385 -1.380 -1.946 1.00 0.00 A ATOM 1123 HD22 LEU A 71 0.014 -1.435 -3.023 1.00 0.00 A ATOM 1124 HD23 LEU A 71 -0.989 0.009 -2.962 1.00 0.00 A ATOM 1125 HG LEU A 71 1.101 0.355 -1.744 1.00 0.00 A ATOM 1126 N LEU A 71 -2.977 0.454 -0.074 1.00 0.00 A ATOM 1127 O LEU A 71 -1.322 -0.427 2.805 1.00 0.00 A ATOM 1128 C VAL A 72 -2.807 1.363 4.563 1.00 0.00 A ATOM 1129 CA VAL A 72 -1.899 2.254 3.692 1.00 0.00 A ATOM 1130 CB VAL A 72 -2.388 3.765 3.737 1.00 0.00 A ATOM 1131 CG1 VAL A 72 -2.640 4.262 5.187 1.00 0.00 A ATOM 1132 CG2 VAL A 72 -1.379 4.707 3.018 1.00 0.00 A ATOM 1133 HN VAL A 72 -1.957 2.369 1.591 1.00 0.00 A ATOM 1134 HA VAL A 72 -0.888 2.221 4.098 1.00 0.00 A ATOM 1135 HB VAL A 72 -3.332 3.822 3.199 1.00 0.00 A ATOM 1136 HG11 VAL A 72 -2.949 5.303 5.173 1.00 0.00 A ATOM 1137 HG12 VAL A 72 -1.732 4.172 5.766 1.00 0.00 A ATOM 1138 HG13 VAL A 72 -3.416 3.665 5.652 1.00 0.00 A ATOM 1139 HG21 VAL A 72 -0.422 4.672 3.522 1.00 0.00 A ATOM 1140 HG22 VAL A 72 -1.751 5.725 3.028 1.00 0.00 A ATOM 1141 HG23 VAL A 72 -1.247 4.392 1.987 1.00 0.00 A ATOM 1142 N VAL A 72 -1.831 1.735 2.309 1.00 0.00 A ATOM 1143 O VAL A 72 -2.383 0.935 5.631 1.00 0.00 A ATOM 1144 C ASP A 73 -4.472 -1.261 5.015 1.00 0.00 A ATOM 1145 CA ASP A 73 -4.978 0.183 4.820 1.00 0.00 A ATOM 1146 CB ASP A 73 -6.369 0.147 4.146 1.00 0.00 A ATOM 1147 CG ASP A 73 -7.433 -0.471 5.067 1.00 0.00 A ATOM 1148 HN ASP A 73 -4.254 1.306 3.137 1.00 0.00 A ATOM 1149 HA ASP A 73 -5.083 0.646 5.799 1.00 0.00 A ATOM 1150 HB2 ASP A 73 -6.673 1.162 3.900 1.00 0.00 A ATOM 1151 HB1 ASP A 73 -6.311 -0.424 3.227 1.00 0.00 A ATOM 1152 N ASP A 73 -4.013 1.014 4.052 1.00 0.00 A ATOM 1153 O ASP A 73 -4.731 -1.875 6.052 1.00 0.00 A ATOM 1154 OD1 ASP A 73 -7.810 0.180 6.069 1.00 0.00 A ATOM 1155 OD2 ASP A 73 -7.875 -1.610 4.823 1.00 0.00 A ATOM 1156 C LYS A 74 -2.074 -3.220 5.114 1.00 0.00 A ATOM 1157 CA LYS A 74 -3.190 -3.159 4.070 1.00 0.00 A ATOM 1158 CB LYS A 74 -2.676 -3.661 2.695 1.00 0.00 A ATOM 1159 CD LYS A 74 -5.038 -4.536 2.075 1.00 0.00 A ATOM 1160 CE LYS A 74 -6.140 -4.601 0.995 1.00 0.00 A ATOM 1161 CG LYS A 74 -3.769 -3.778 1.606 1.00 0.00 A ATOM 1162 HN LYS A 74 -3.606 -1.223 3.222 1.00 0.00 A ATOM 1163 HA LYS A 74 -3.989 -3.821 4.398 1.00 0.00 A ATOM 1164 HB2 LYS A 74 -1.908 -2.978 2.335 1.00 0.00 A ATOM 1165 HB1 LYS A 74 -2.225 -4.643 2.826 1.00 0.00 A ATOM 1166 HD2 LYS A 74 -4.763 -5.547 2.350 1.00 0.00 A ATOM 1167 HD1 LYS A 74 -5.444 -4.034 2.952 1.00 0.00 A ATOM 1168 HE2 LYS A 74 -6.325 -3.607 0.604 1.00 0.00 A ATOM 1169 HE1 LYS A 74 -5.820 -5.248 0.188 1.00 0.00 A ATOM 1170 HG2 LYS A 74 -4.065 -2.778 1.306 1.00 0.00 A ATOM 1171 HG1 LYS A 74 -3.350 -4.292 0.748 1.00 0.00 A ATOM 1172 HZ1 LYS A 74 -7.749 -4.504 2.308 1.00 0.00 A ATOM 1173 HZ2 LYS A 74 -7.272 -6.083 1.933 1.00 0.00 A ATOM 1174 HZ3 LYS A 74 -8.136 -5.167 0.803 1.00 0.00 A ATOM 1175 N LYS A 74 -3.758 -1.791 4.007 1.00 0.00 A ATOM 1176 NZ LYS A 74 -7.411 -5.128 1.547 1.00 0.00 A ATOM 1177 O LYS A 74 -1.930 -4.217 5.819 1.00 0.00 A ATOM 1178 C LYS A 75 -0.816 -1.792 7.617 1.00 0.00 A ATOM 1179 CA LYS A 75 -0.241 -1.966 6.209 1.00 0.00 A ATOM 1180 CB LYS A 75 0.633 -0.748 5.844 1.00 0.00 A ATOM 1181 CD LYS A 75 2.165 -2.048 4.281 1.00 0.00 A ATOM 1182 CE LYS A 75 2.661 -2.205 2.845 1.00 0.00 A ATOM 1183 CG LYS A 75 1.281 -0.804 4.455 1.00 0.00 A ATOM 1184 HN LYS A 75 -1.509 -1.359 4.644 1.00 0.00 A ATOM 1185 HA LYS A 75 0.370 -2.864 6.184 1.00 0.00 A ATOM 1186 HB2 LYS A 75 0.025 0.153 5.895 1.00 0.00 A ATOM 1187 HB1 LYS A 75 1.429 -0.661 6.581 1.00 0.00 A ATOM 1188 HD2 LYS A 75 3.022 -1.958 4.940 1.00 0.00 A ATOM 1189 HD1 LYS A 75 1.596 -2.930 4.554 1.00 0.00 A ATOM 1190 HE2 LYS A 75 1.817 -2.334 2.180 1.00 0.00 A ATOM 1191 HE1 LYS A 75 3.212 -1.320 2.557 1.00 0.00 A ATOM 1192 HG2 LYS A 75 0.498 -0.820 3.707 1.00 0.00 A ATOM 1193 HG1 LYS A 75 1.890 0.086 4.310 1.00 0.00 A ATOM 1194 HZ1 LYS A 75 3.038 -4.243 2.954 1.00 0.00 A ATOM 1195 HZ2 LYS A 75 4.372 -3.275 3.328 1.00 0.00 A ATOM 1196 HZ3 LYS A 75 3.876 -3.450 1.724 1.00 0.00 A ATOM 1197 N LYS A 75 -1.325 -2.117 5.231 1.00 0.00 A ATOM 1198 NZ LYS A 75 3.549 -3.376 2.705 1.00 0.00 A ATOM 1199 O LYS A 75 -0.257 -2.300 8.593 1.00 0.00 A ATOM 1200 C LEU A 76 -3.347 -2.198 9.375 1.00 0.00 A ATOM 1201 CA LEU A 76 -2.703 -0.870 8.934 1.00 0.00 A ATOM 1202 CB LEU A 76 -3.763 0.250 8.751 1.00 0.00 A ATOM 1203 CD1 LEU A 76 -4.313 2.707 8.247 1.00 0.00 A ATOM 1204 CD2 LEU A 76 -2.306 2.136 9.726 1.00 0.00 A ATOM 1205 CG LEU A 76 -3.189 1.692 8.533 1.00 0.00 A ATOM 1206 HN LEU A 76 -2.272 -0.644 6.877 1.00 0.00 A ATOM 1207 HA LEU A 76 -2.003 -0.559 9.707 1.00 0.00 A ATOM 1208 HB2 LEU A 76 -4.383 -0.009 7.892 1.00 0.00 A ATOM 1209 HB1 LEU A 76 -4.402 0.270 9.628 1.00 0.00 A ATOM 1210 HD11 LEU A 76 -4.859 2.403 7.362 1.00 0.00 A ATOM 1211 HD12 LEU A 76 -3.885 3.688 8.078 1.00 0.00 A ATOM 1212 HD13 LEU A 76 -4.996 2.754 9.090 1.00 0.00 A ATOM 1213 HD21 LEU A 76 -2.890 2.144 10.639 1.00 0.00 A ATOM 1214 HD22 LEU A 76 -1.916 3.131 9.545 1.00 0.00 A ATOM 1215 HD23 LEU A 76 -1.476 1.450 9.839 1.00 0.00 A ATOM 1216 HG LEU A 76 -2.554 1.680 7.654 1.00 0.00 A ATOM 1217 N LEU A 76 -1.940 -1.063 7.693 1.00 0.00 A ATOM 1218 O LEU A 76 -3.507 -2.443 10.565 1.00 0.00 A ATOM 1219 C ALA A 77 -2.977 -5.264 9.273 1.00 0.00 A ATOM 1220 CA ALA A 77 -4.127 -4.446 8.656 1.00 0.00 A ATOM 1221 CB ALA A 77 -4.652 -5.100 7.363 1.00 0.00 A ATOM 1222 HN ALA A 77 -3.608 -2.758 7.468 1.00 0.00 A ATOM 1223 HA ALA A 77 -4.947 -4.400 9.371 1.00 0.00 A ATOM 1224 HB1 ALA A 77 -5.019 -6.097 7.573 1.00 0.00 A ATOM 1225 HB2 ALA A 77 -3.855 -5.161 6.630 1.00 0.00 A ATOM 1226 HB3 ALA A 77 -5.458 -4.502 6.955 1.00 0.00 A ATOM 1227 N ALA A 77 -3.672 -3.065 8.394 1.00 0.00 A ATOM 1228 O ALA A 77 -3.193 -6.077 10.177 1.00 0.00 A ATOM 1229 C ARG A 78 -0.195 -5.041 10.756 1.00 0.00 A ATOM 1230 CA ARG A 78 -0.518 -5.628 9.362 1.00 0.00 A ATOM 1231 CB ARG A 78 0.704 -5.457 8.411 1.00 0.00 A ATOM 1232 CD ARG A 78 -0.128 -7.292 6.791 1.00 0.00 A ATOM 1233 CG ARG A 78 0.463 -5.879 6.943 1.00 0.00 A ATOM 1234 CZ ARG A 78 0.473 -9.618 7.497 1.00 0.00 A ATOM 1235 HN ARG A 78 -1.646 -4.385 8.046 1.00 0.00 A ATOM 1236 HA ARG A 78 -0.717 -6.692 9.481 1.00 0.00 A ATOM 1237 HB2 ARG A 78 1.000 -4.410 8.412 1.00 0.00 A ATOM 1238 HB1 ARG A 78 1.531 -6.044 8.801 1.00 0.00 A ATOM 1239 HD2 ARG A 78 -1.046 -7.356 7.367 1.00 0.00 A ATOM 1240 HD1 ARG A 78 -0.359 -7.458 5.747 1.00 0.00 A ATOM 1241 HE ARG A 78 1.735 -8.080 7.347 1.00 0.00 A ATOM 1242 HG2 ARG A 78 -0.215 -5.169 6.488 1.00 0.00 A ATOM 1243 HG1 ARG A 78 1.412 -5.839 6.414 1.00 0.00 A ATOM 1244 HH11 ARG A 78 -1.495 -9.430 7.037 1.00 0.00 A ATOM 1245 HH12 ARG A 78 -1.007 -11.009 7.555 1.00 0.00 A ATOM 1246 HH21 ARG A 78 2.362 -10.134 8.002 1.00 0.00 A ATOM 1247 HH22 ARG A 78 1.190 -11.413 8.102 1.00 0.00 A ATOM 1248 N ARG A 78 -1.740 -5.007 8.798 1.00 0.00 A ATOM 1249 NE ARG A 78 0.795 -8.345 7.238 1.00 0.00 A ATOM 1250 NH1 ARG A 78 -0.780 -10.054 7.350 1.00 0.00 A ATOM 1251 NH2 ARG A 78 1.411 -10.458 7.898 1.00 0.00 A ATOM 1252 O ARG A 78 0.616 -5.598 11.488 1.00 0.00 A ATOM 1253 C LYS A 79 -1.685 -3.926 13.424 1.00 0.00 A ATOM 1254 CA LYS A 79 -0.700 -3.279 12.437 1.00 0.00 A ATOM 1255 CB LYS A 79 -0.922 -1.746 12.373 1.00 0.00 A ATOM 1256 CD LYS A 79 1.570 -1.295 11.937 1.00 0.00 A ATOM 1257 CE LYS A 79 2.600 -0.663 11.001 1.00 0.00 A ATOM 1258 CG LYS A 79 0.115 -0.987 11.516 1.00 0.00 A ATOM 1259 HN LYS A 79 -1.263 -3.374 10.394 1.00 0.00 A ATOM 1260 HA LYS A 79 0.306 -3.461 12.810 1.00 0.00 A ATOM 1261 HB2 LYS A 79 -1.908 -1.551 11.956 1.00 0.00 A ATOM 1262 HB1 LYS A 79 -0.891 -1.342 13.379 1.00 0.00 A ATOM 1263 HD2 LYS A 79 1.733 -0.920 12.940 1.00 0.00 A ATOM 1264 HD1 LYS A 79 1.719 -2.370 11.935 1.00 0.00 A ATOM 1265 HE2 LYS A 79 2.403 -0.975 9.983 1.00 0.00 A ATOM 1266 HE1 LYS A 79 2.525 0.417 11.063 1.00 0.00 A ATOM 1267 HG2 LYS A 79 -0.020 -1.268 10.477 1.00 0.00 A ATOM 1268 HG1 LYS A 79 -0.063 0.080 11.616 1.00 0.00 A ATOM 1269 HZ1 LYS A 79 4.061 -2.099 11.362 1.00 0.00 A ATOM 1270 HZ2 LYS A 79 4.222 -0.697 12.295 1.00 0.00 A ATOM 1271 HZ3 LYS A 79 4.647 -0.676 10.662 1.00 0.00 A ATOM 1272 N LYS A 79 -0.792 -3.878 11.088 1.00 0.00 A ATOM 1273 NZ LYS A 79 3.977 -1.062 11.354 1.00 0.00 A ATOM 1274 O LYS A 79 -1.453 -3.887 14.632 1.00 0.00 A ATOM 1275 C LEU A 80 -2.980 -6.676 14.057 1.00 0.00 A ATOM 1276 CA LEU A 80 -3.688 -5.344 13.748 1.00 0.00 A ATOM 1277 CB LEU A 80 -5.088 -5.571 13.082 1.00 0.00 A ATOM 1278 CD1 LEU A 80 -6.371 -4.086 14.755 1.00 0.00 A ATOM 1279 CD2 LEU A 80 -5.784 -3.161 12.458 1.00 0.00 A ATOM 1280 CG LEU A 80 -6.146 -4.424 13.264 1.00 0.00 A ATOM 1281 HN LEU A 80 -3.036 -4.329 11.982 1.00 0.00 A ATOM 1282 HA LEU A 80 -3.836 -4.827 14.694 1.00 0.00 A ATOM 1283 HB2 LEU A 80 -4.934 -5.730 12.021 1.00 0.00 A ATOM 1284 HB1 LEU A 80 -5.522 -6.481 13.488 1.00 0.00 A ATOM 1285 HD11 LEU A 80 -5.456 -3.702 15.193 1.00 0.00 A ATOM 1286 HD12 LEU A 80 -6.672 -4.980 15.288 1.00 0.00 A ATOM 1287 HD13 LEU A 80 -7.154 -3.342 14.849 1.00 0.00 A ATOM 1288 HD21 LEU A 80 -5.730 -3.409 11.405 1.00 0.00 A ATOM 1289 HD22 LEU A 80 -4.826 -2.774 12.783 1.00 0.00 A ATOM 1290 HD23 LEU A 80 -6.546 -2.405 12.605 1.00 0.00 A ATOM 1291 HG LEU A 80 -7.099 -4.780 12.882 1.00 0.00 A ATOM 1292 N LEU A 80 -2.801 -4.492 12.920 1.00 0.00 A ATOM 1293 O LEU A 80 -3.181 -7.263 15.131 1.00 0.00 A ATOM 1294 C GLU A 81 -0.141 -7.713 14.334 1.00 0.00 A ATOM 1295 CA GLU A 81 -1.203 -8.239 13.338 1.00 0.00 A ATOM 1296 CB GLU A 81 -0.557 -8.717 12.004 1.00 0.00 A ATOM 1297 CD GLU A 81 -2.639 -10.021 11.168 1.00 0.00 A ATOM 1298 CG GLU A 81 -1.548 -8.983 10.844 1.00 0.00 A ATOM 1299 HN GLU A 81 -2.193 -6.740 12.210 1.00 0.00 A ATOM 1300 HA GLU A 81 -1.748 -9.066 13.793 1.00 0.00 A ATOM 1301 HB2 GLU A 81 0.148 -7.960 11.664 1.00 0.00 A ATOM 1302 HB1 GLU A 81 -0.006 -9.632 12.197 1.00 0.00 A ATOM 1303 HG2 GLU A 81 -2.029 -8.043 10.582 1.00 0.00 A ATOM 1304 HG1 GLU A 81 -0.982 -9.325 9.980 1.00 0.00 A ATOM 1305 N GLU A 81 -2.155 -7.146 13.098 1.00 0.00 A ATOM 1306 O GLU A 81 0.647 -6.831 13.986 1.00 0.00 A ATOM 1307 OE1 GLU A 81 -2.384 -11.236 10.993 1.00 0.00 A ATOM 1308 OE2 GLU A 81 -3.758 -9.629 11.589 1.00 0.00 A ATOM 1309 C HIS A 82 1.993 -7.490 16.662 1.00 0.00 A ATOM 1310 CA HIS A 82 0.454 -7.630 16.769 1.00 0.00 A ATOM 1311 CB HIS A 82 0.044 -8.401 18.052 1.00 0.00 A ATOM 1312 CD2 HIS A 82 -2.233 -7.304 18.672 1.00 0.00 A ATOM 1313 CE1 HIS A 82 -3.482 -9.095 18.616 1.00 0.00 A ATOM 1314 CG HIS A 82 -1.433 -8.348 18.344 1.00 0.00 A ATOM 1315 HN HIS A 82 -0.660 -9.092 15.691 1.00 0.00 A ATOM 1316 HA HIS A 82 0.041 -6.624 16.849 1.00 0.00 A ATOM 1317 HB2 HIS A 82 0.328 -9.442 17.952 1.00 0.00 A ATOM 1318 HB1 HIS A 82 0.562 -7.979 18.904 1.00 0.00 A ATOM 1319 HD1 HIS A 82 -1.973 -10.369 18.105 1.00 0.00 A ATOM 1320 HD2 HIS A 82 -1.929 -6.271 18.781 1.00 0.00 A ATOM 1321 HE1 HIS A 82 -4.334 -9.755 18.679 1.00 0.00 A ATOM 1322 HE2 HIS A 82 -4.314 -7.253 18.905 1.00 0.00 A ATOM 1323 N HIS A 82 -0.179 -8.247 15.576 1.00 0.00 A ATOM 1324 ND1 HIS A 82 -2.251 -9.455 18.320 1.00 0.00 A ATOM 1325 NE2 HIS A 82 -3.498 -7.799 18.833 1.00 0.00 A ATOM 1326 O HIS A 82 2.755 -8.329 17.150 1.00 0.00 A ATOM 1327 C HIS A 83 3.801 -4.444 15.873 1.00 0.00 A ATOM 1328 CA HIS A 83 3.810 -5.987 15.824 1.00 0.00 A ATOM 1329 CB HIS A 83 4.456 -6.514 14.491 1.00 0.00 A ATOM 1330 CD2 HIS A 83 3.848 -9.045 14.184 1.00 0.00 A ATOM 1331 CE1 HIS A 83 5.839 -9.887 14.514 1.00 0.00 A ATOM 1332 CG HIS A 83 4.692 -8.009 14.431 1.00 0.00 A ATOM 1333 HN HIS A 83 1.727 -5.862 15.531 1.00 0.00 A ATOM 1334 HA HIS A 83 4.378 -6.363 16.672 1.00 0.00 A ATOM 1335 HB2 HIS A 83 3.812 -6.257 13.660 1.00 0.00 A ATOM 1336 HB1 HIS A 83 5.415 -6.025 14.343 1.00 0.00 A ATOM 1337 HD1 HIS A 83 6.760 -8.093 14.826 1.00 0.00 A ATOM 1338 HD2 HIS A 83 2.785 -8.970 13.991 1.00 0.00 A ATOM 1339 HE1 HIS A 83 6.656 -10.589 14.626 1.00 0.00 A ATOM 1340 HE2 HIS A 83 4.227 -11.114 14.220 1.00 0.00 A ATOM 1341 N HIS A 83 2.412 -6.416 15.969 1.00 0.00 A ATOM 1342 ND1 HIS A 83 5.931 -8.580 14.632 1.00 0.00 A ATOM 1343 NE2 HIS A 83 4.590 -10.198 14.243 1.00 0.00 A ATOM 1344 O HIS A 83 3.714 -3.779 14.830 1.00 0.00 A ATOM 1345 C HIS A 84 5.021 -1.855 17.740 1.00 0.00 A ATOM 1346 CA HIS A 84 3.657 -2.434 17.333 1.00 0.00 A ATOM 1347 CB HIS A 84 2.596 -2.142 18.434 1.00 0.00 A ATOM 1348 CD2 HIS A 84 2.895 0.297 19.323 1.00 0.00 A ATOM 1349 CE1 HIS A 84 1.134 1.188 18.383 1.00 0.00 A ATOM 1350 CG HIS A 84 2.268 -0.681 18.625 1.00 0.00 A ATOM 1351 HN HIS A 84 3.843 -4.477 17.880 1.00 0.00 A ATOM 1352 HA HIS A 84 3.334 -1.965 16.405 1.00 0.00 A ATOM 1353 HB2 HIS A 84 1.674 -2.649 18.175 1.00 0.00 A ATOM 1354 HB1 HIS A 84 2.945 -2.532 19.383 1.00 0.00 A ATOM 1355 HD1 HIS A 84 0.502 -0.533 17.493 1.00 0.00 A ATOM 1356 HD2 HIS A 84 3.805 0.189 19.899 1.00 0.00 A ATOM 1357 HE1 HIS A 84 0.389 1.904 18.064 1.00 0.00 A ATOM 1358 HE2 HIS A 84 2.284 2.269 19.685 1.00 0.00 A ATOM 1359 N HIS A 84 3.776 -3.889 17.102 1.00 0.00 A ATOM 1360 ND1 HIS A 84 1.168 -0.084 18.054 1.00 0.00 A ATOM 1361 NE2 HIS A 84 2.171 1.448 19.155 1.00 0.00 A ATOM 1362 O HIS A 84 5.609 -2.281 18.737 1.00 0.00 A ATOM 1363 C HIS A 85 6.559 1.291 16.735 1.00 0.00 A ATOM 1364 CA HIS A 85 6.736 -0.142 17.240 1.00 0.00 A ATOM 1365 CB HIS A 85 7.952 -0.807 16.555 1.00 0.00 A ATOM 1366 CD2 HIS A 85 10.016 -0.056 17.943 1.00 0.00 A ATOM 1367 CE1 HIS A 85 11.010 1.158 16.423 1.00 0.00 A ATOM 1368 CG HIS A 85 9.257 -0.106 16.825 1.00 0.00 A ATOM 1369 HN HIS A 85 5.009 -0.657 16.144 1.00 0.00 A ATOM 1370 HA HIS A 85 6.891 -0.124 18.323 1.00 0.00 A ATOM 1371 HB2 HIS A 85 8.047 -1.822 16.912 1.00 0.00 A ATOM 1372 HB1 HIS A 85 7.795 -0.828 15.480 1.00 0.00 A ATOM 1373 HD1 HIS A 85 9.622 0.816 14.966 1.00 0.00 A ATOM 1374 HD2 HIS A 85 9.804 -0.551 18.881 1.00 0.00 A ATOM 1375 HE1 HIS A 85 11.723 1.801 15.922 1.00 0.00 A ATOM 1376 HE2 HIS A 85 11.880 0.836 18.244 1.00 0.00 A ATOM 1377 N HIS A 85 5.505 -0.885 16.959 1.00 0.00 A ATOM 1378 ND1 HIS A 85 9.912 0.664 15.890 1.00 0.00 A ATOM 1379 NE2 HIS A 85 11.095 0.733 17.667 1.00 0.00 A ATOM 1380 O HIS A 85 6.145 1.492 15.592 1.00 0.00 A ATOM 1381 C HIS A 86 7.778 4.273 16.366 1.00 0.00 A ATOM 1382 CA HIS A 86 6.683 3.706 17.294 1.00 0.00 A ATOM 1383 CB HIS A 86 6.632 4.536 18.608 1.00 0.00 A ATOM 1384 CD2 HIS A 86 8.871 4.048 19.846 1.00 0.00 A ATOM 1385 CE1 HIS A 86 9.718 6.065 19.809 1.00 0.00 A ATOM 1386 CG HIS A 86 7.979 4.847 19.222 1.00 0.00 A ATOM 1387 HN HIS A 86 7.298 2.026 18.448 1.00 0.00 A ATOM 1388 HA HIS A 86 5.723 3.796 16.788 1.00 0.00 A ATOM 1389 HB2 HIS A 86 6.140 5.477 18.405 1.00 0.00 A ATOM 1390 HB1 HIS A 86 6.048 3.999 19.344 1.00 0.00 A ATOM 1391 HD1 HIS A 86 8.141 6.918 18.825 1.00 0.00 A ATOM 1392 HD2 HIS A 86 8.765 2.987 20.024 1.00 0.00 A ATOM 1393 HE1 HIS A 86 10.388 6.901 19.954 1.00 0.00 A ATOM 1394 HE2 HIS A 86 10.681 4.537 20.772 1.00 0.00 A ATOM 1395 N HIS A 86 6.896 2.275 17.589 1.00 0.00 A ATOM 1396 ND1 HIS A 86 8.544 6.108 19.214 1.00 0.00 A ATOM 1397 NE2 HIS A 86 9.937 4.825 20.200 1.00 0.00 A ATOM 1398 O HIS A 86 8.757 3.590 16.045 1.00 0.00 A ATOM 1399 C HIS A 87 8.566 7.794 15.811 1.00 0.00 A ATOM 1400 CA HIS A 87 8.579 6.355 15.230 1.00 0.00 A ATOM 1401 CB HIS A 87 8.305 6.339 13.692 1.00 0.00 A ATOM 1402 CD2 HIS A 87 9.690 4.228 13.045 1.00 0.00 A ATOM 1403 CE1 HIS A 87 8.201 3.258 11.783 1.00 0.00 A ATOM 1404 CG HIS A 87 8.589 5.024 13.023 1.00 0.00 A ATOM 1405 HN HIS A 87 6.729 5.968 16.173 1.00 0.00 A ATOM 1406 HA HIS A 87 9.569 5.931 15.415 1.00 0.00 A ATOM 1407 HB2 HIS A 87 7.265 6.589 13.518 1.00 0.00 A ATOM 1408 HB1 HIS A 87 8.921 7.092 13.214 1.00 0.00 A ATOM 1409 HD1 HIS A 87 6.805 4.730 11.958 1.00 0.00 A ATOM 1410 HD2 HIS A 87 10.616 4.424 13.569 1.00 0.00 A ATOM 1411 HE1 HIS A 87 7.711 2.552 11.125 1.00 0.00 A ATOM 1412 HE2 HIS A 87 10.074 2.474 11.970 1.00 0.00 A ATOM 1413 N HIS A 87 7.584 5.545 15.958 1.00 0.00 A ATOM 1414 ND1 HIS A 87 7.684 4.384 12.217 1.00 0.00 A ATOM 1415 NE2 HIS A 87 9.416 3.138 12.267 1.00 0.00 A ATOM 1416 OT1 HIS A 87 9.015 7.967 16.964 1.00 0.00 A ATOM 1417 OT2 HIS A 87 8.100 8.737 15.134 1.00 0.00 A TER ATOM 1418 C28 PNS B 88 7.694 11.634 -10.423 1.00 0.00 B ATOM 1419 C29 PNS B 88 6.706 10.492 -10.006 1.00 0.00 B ATOM 1420 C30 PNS B 88 5.303 10.781 -10.597 1.00 0.00 B ATOM 1421 C31 PNS B 88 6.580 10.470 -8.459 1.00 0.00 B ATOM 1422 C32 PNS B 88 7.283 9.094 -10.530 1.00 0.00 B ATOM 1423 C34 PNS B 88 6.324 7.909 -10.305 1.00 0.00 B ATOM 1424 C37 PNS B 88 4.259 6.775 -11.092 1.00 0.00 B ATOM 1425 C38 PNS B 88 3.487 6.799 -9.777 1.00 0.00 B ATOM 1426 C39 PNS B 88 2.723 8.097 -9.478 1.00 0.00 B ATOM 1427 C42 PNS B 88 1.371 9.301 -7.787 1.00 0.00 B ATOM 1428 C43 PNS B 88 0.400 8.889 -6.684 1.00 0.00 B ATOM 1429 H281 PNS B 88 7.857 11.606 -11.496 1.00 0.00 B ATOM 1430 H282 PNS B 88 7.278 12.602 -10.150 1.00 0.00 B ATOM 1431 H301 PNS B 88 5.326 10.685 -11.673 1.00 0.00 B ATOM 1432 H302 PNS B 88 4.984 11.783 -10.332 1.00 0.00 B ATOM 1433 H303 PNS B 88 4.590 10.063 -10.187 1.00 0.00 B ATOM 1434 H311 PNS B 88 7.549 10.281 -8.014 1.00 0.00 B ATOM 1435 H312 PNS B 88 5.893 9.686 -8.158 1.00 0.00 B ATOM 1436 H313 PNS B 88 6.200 11.422 -8.102 1.00 0.00 B ATOM 1437 H32 PNS B 88 7.478 9.171 -11.593 1.00 0.00 B ATOM 1438 H33 PNS B 88 8.336 8.332 -9.041 1.00 0.00 B ATOM 1439 H36 PNS B 88 5.167 8.505 -11.821 1.00 0.00 B ATOM 1440 H371 PNS B 88 4.740 5.807 -11.199 1.00 0.00 B ATOM 1441 H372 PNS B 88 3.565 6.921 -11.912 1.00 0.00 B ATOM 1442 H381 PNS B 88 4.200 6.641 -8.982 1.00 0.00 B ATOM 1443 H382 PNS B 88 2.778 5.984 -9.778 1.00 0.00 B ATOM 1444 H41 PNS B 88 2.240 7.379 -7.675 1.00 0.00 B ATOM 1445 H421 PNS B 88 0.807 9.730 -8.610 1.00 0.00 B ATOM 1446 H422 PNS B 88 2.057 10.045 -7.397 1.00 0.00 B ATOM 1447 H431 PNS B 88 -0.305 8.172 -7.085 1.00 0.00 B ATOM 1448 H432 PNS B 88 -0.138 9.754 -6.325 1.00 0.00 B ATOM 1449 H44 PNS B 88 2.116 8.987 -4.819 1.00 0.00 B ATOM 1450 N36 PNS B 88 5.278 7.822 -11.147 1.00 0.00 B ATOM 1451 N41 PNS B 88 2.144 8.147 -8.271 1.00 0.00 B ATOM 1452 O25 PNS B 88 10.730 11.152 -11.488 1.00 0.00 B ATOM 1453 O26 PNS B 88 10.381 13.445 -10.479 1.00 0.00 B ATOM 1454 O27 PNS B 88 8.932 11.475 -9.737 1.00 0.00 B ATOM 1455 O33 PNS B 88 8.527 8.789 -9.871 1.00 0.00 B ATOM 1456 O35 PNS B 88 6.548 7.091 -9.405 1.00 0.00 B ATOM 1457 O40 PNS B 88 2.618 8.997 -10.320 1.00 0.00 B ATOM 1458 P24 PNS B 88 10.344 11.968 -10.325 1.00 0.00 B ATOM 1459 S44 PNS B 88 1.244 8.118 -5.298 1.00 0.00 B END
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