ATOM 1 N ASP A 1 2.054 -15.732 -19.788 1.00 0.00 N ATOM 2 CA ASP A 1 1.134 -14.760 -20.405 1.00 0.00 C ATOM 3 C ASP A 1 -0.153 -14.781 -19.592 1.00 0.00 C ATOM 4 O ASP A 1 -0.424 -15.806 -18.968 1.00 0.00 O ATOM 5 CB ASP A 1 1.784 -13.366 -20.479 1.00 0.00 C ATOM 6 CG ASP A 1 3.126 -13.384 -21.204 1.00 0.00 C ATOM 7 OD1 ASP A 1 3.754 -14.468 -21.182 1.00 0.00 O ATOM 8 OD2 ASP A 1 3.486 -12.327 -21.757 1.00 0.00 O ATOM 9 H1 ASP A 1 2.179 -15.482 -18.819 1.00 0.00 H ATOM 10 H2 ASP A 1 1.659 -16.657 -19.851 1.00 0.00 H ATOM 11 H3 ASP A 1 2.939 -15.638 -20.293 1.00 0.00 H ATOM 12 HA ASP A 1 0.911 -15.088 -21.420 1.00 0.00 H ATOM 13 HB2 ASP A 1 1.143 -12.679 -21.029 1.00 0.00 H ATOM 14 HB3 ASP A 1 1.946 -12.972 -19.473 1.00 0.00 H ATOM 15 N LYS A 2 -0.892 -13.666 -19.539 1.00 0.00 N ATOM 16 CA LYS A 2 -1.791 -13.370 -18.426 1.00 0.00 C ATOM 17 C LYS A 2 -0.987 -13.362 -17.113 1.00 0.00 C ATOM 18 O LYS A 2 0.235 -13.489 -17.138 1.00 0.00 O ATOM 19 CB LYS A 2 -3.027 -14.305 -18.399 1.00 0.00 C ATOM 20 CG LYS A 2 -4.242 -13.709 -19.125 1.00 0.00 C ATOM 21 CD LYS A 2 -4.089 -13.795 -20.651 1.00 0.00 C ATOM 22 CE LYS A 2 -4.982 -12.784 -21.384 1.00 0.00 C ATOM 23 NZ LYS A 2 -6.421 -12.988 -21.119 1.00 0.00 N ATOM 24 H LYS A 2 -0.558 -12.872 -20.063 1.00 0.00 H ATOM 25 HA LYS A 2 -2.134 -12.343 -18.557 1.00 0.00 H ATOM 26 HB2 LYS A 2 -2.805 -15.286 -18.816 1.00 0.00 H ATOM 27 HB3 LYS A 2 -3.344 -14.472 -17.370 1.00 0.00 H ATOM 28 HG2 LYS A 2 -5.121 -14.279 -18.817 1.00 0.00 H ATOM 29 HG3 LYS A 2 -4.369 -12.676 -18.799 1.00 0.00 H ATOM 30 HD2 LYS A 2 -3.058 -13.570 -20.924 1.00 0.00 H ATOM 31 HD3 LYS A 2 -4.300 -14.816 -20.978 1.00 0.00 H ATOM 32 HE2 LYS A 2 -4.697 -11.775 -21.079 1.00 0.00 H ATOM 33 HE3 LYS A 2 -4.800 -12.876 -22.457 1.00 0.00 H ATOM 34 HZ1 LYS A 2 -6.612 -12.901 -20.130 1.00 0.00 H ATOM 35 HZ2 LYS A 2 -6.959 -12.288 -21.614 1.00 0.00 H ATOM 36 HZ3 LYS A 2 -6.711 -13.903 -21.435 1.00 0.00 H ATOM 37 N ASP A 3 -1.692 -13.177 -15.993 1.00 0.00 N ATOM 38 CA ASP A 3 -1.151 -13.134 -14.644 1.00 0.00 C ATOM 39 C ASP A 3 -0.312 -11.869 -14.446 1.00 0.00 C ATOM 40 O ASP A 3 0.830 -11.778 -14.893 1.00 0.00 O ATOM 41 CB ASP A 3 -0.404 -14.429 -14.298 1.00 0.00 C ATOM 42 CG ASP A 3 -0.438 -14.665 -12.798 1.00 0.00 C ATOM 43 OD1 ASP A 3 -1.552 -14.956 -12.311 1.00 0.00 O ATOM 44 OD2 ASP A 3 0.632 -14.543 -12.169 1.00 0.00 O ATOM 45 H ASP A 3 -2.690 -13.060 -16.073 1.00 0.00 H ATOM 46 HA ASP A 3 -2.018 -13.075 -13.985 1.00 0.00 H ATOM 47 HB2 ASP A 3 -0.886 -15.280 -14.777 1.00 0.00 H ATOM 48 HB3 ASP A 3 0.631 -14.375 -14.637 1.00 0.00 H ATOM 49 N VAL A 4 -0.914 -10.846 -13.835 1.00 0.00 N ATOM 50 CA VAL A 4 -0.247 -9.591 -13.575 1.00 0.00 C ATOM 51 C VAL A 4 0.622 -9.788 -12.331 1.00 0.00 C ATOM 52 O VAL A 4 0.936 -10.901 -11.916 1.00 0.00 O ATOM 53 CB VAL A 4 -1.308 -8.471 -13.431 1.00 0.00 C ATOM 54 CG1 VAL A 4 -2.246 -8.432 -14.645 1.00 0.00 C ATOM 55 CG2 VAL A 4 -2.130 -8.580 -12.134 1.00 0.00 C ATOM 56 H VAL A 4 -1.802 -10.963 -13.385 1.00 0.00 H ATOM 57 HA VAL A 4 0.402 -9.335 -14.414 1.00 0.00 H ATOM 58 HB VAL A 4 -0.805 -7.503 -13.431 1.00 0.00 H ATOM 59 HG11 VAL A 4 -1.661 -8.312 -15.558 1.00 0.00 H ATOM 60 HG12 VAL A 4 -2.840 -9.343 -14.715 1.00 0.00 H ATOM 61 HG13 VAL A 4 -2.923 -7.581 -14.552 1.00 0.00 H ATOM 62 HG21 VAL A 4 -1.962 -9.536 -11.647 1.00 0.00 H ATOM 63 HG22 VAL A 4 -1.837 -7.788 -11.444 1.00 0.00 H ATOM 64 HG23 VAL A 4 -3.196 -8.478 -12.339 1.00 0.00 H ATOM 65 N LYS A 5 0.925 -8.692 -11.657 1.00 0.00 N ATOM 66 CA LYS A 5 1.556 -8.689 -10.351 1.00 0.00 C ATOM 67 C LYS A 5 0.526 -9.067 -9.272 1.00 0.00 C ATOM 68 O LYS A 5 0.327 -8.358 -8.290 1.00 0.00 O ATOM 69 CB LYS A 5 2.254 -7.340 -10.194 1.00 0.00 C ATOM 70 CG LYS A 5 3.616 -7.245 -10.903 1.00 0.00 C ATOM 71 CD LYS A 5 4.719 -7.443 -9.860 1.00 0.00 C ATOM 72 CE LYS A 5 6.122 -7.065 -10.339 1.00 0.00 C ATOM 73 NZ LYS A 5 7.089 -7.211 -9.230 1.00 0.00 N ATOM 74 H LYS A 5 0.509 -7.844 -11.994 1.00 0.00 H ATOM 75 HA LYS A 5 2.339 -9.418 -10.262 1.00 0.00 H ATOM 76 HB2 LYS A 5 1.601 -6.596 -10.646 1.00 0.00 H ATOM 77 HB3 LYS A 5 2.395 -7.126 -9.135 1.00 0.00 H ATOM 78 HG2 LYS A 5 3.692 -7.979 -11.708 1.00 0.00 H ATOM 79 HG3 LYS A 5 3.710 -6.247 -11.335 1.00 0.00 H ATOM 80 HD2 LYS A 5 4.502 -6.787 -9.015 1.00 0.00 H ATOM 81 HD3 LYS A 5 4.693 -8.483 -9.531 1.00 0.00 H ATOM 82 HE2 LYS A 5 6.411 -7.698 -11.180 1.00 0.00 H ATOM 83 HE3 LYS A 5 6.116 -6.024 -10.672 1.00 0.00 H ATOM 84 HZ1 LYS A 5 6.603 -7.540 -8.395 1.00 0.00 H ATOM 85 HZ2 LYS A 5 7.800 -7.885 -9.477 1.00 0.00 H ATOM 86 HZ3 LYS A 5 7.529 -6.325 -9.027 1.00 0.00 H ATOM 87 N TYR A 6 -0.156 -10.202 -9.440 1.00 0.00 N ATOM 88 CA TYR A 6 -1.062 -10.681 -8.411 1.00 0.00 C ATOM 89 C TYR A 6 -0.241 -11.171 -7.221 1.00 0.00 C ATOM 90 O TYR A 6 0.592 -12.059 -7.380 1.00 0.00 O ATOM 91 CB TYR A 6 -2.003 -11.769 -8.944 1.00 0.00 C ATOM 92 CG TYR A 6 -3.213 -11.240 -9.688 1.00 0.00 C ATOM 93 CD1 TYR A 6 -4.133 -10.411 -9.018 1.00 0.00 C ATOM 94 CD2 TYR A 6 -3.473 -11.636 -11.013 1.00 0.00 C ATOM 95 CE1 TYR A 6 -5.292 -9.961 -9.672 1.00 0.00 C ATOM 96 CE2 TYR A 6 -4.603 -11.136 -11.688 1.00 0.00 C ATOM 97 CZ TYR A 6 -5.512 -10.299 -11.015 1.00 0.00 C ATOM 98 OH TYR A 6 -6.624 -9.836 -11.653 1.00 0.00 O ATOM 99 H TYR A 6 0.087 -10.813 -10.215 1.00 0.00 H ATOM 100 HA TYR A 6 -1.673 -9.841 -8.095 1.00 0.00 H ATOM 101 HB2 TYR A 6 -1.442 -12.472 -9.562 1.00 0.00 H ATOM 102 HB3 TYR A 6 -2.386 -12.320 -8.086 1.00 0.00 H ATOM 103 HD1 TYR A 6 -3.967 -10.140 -7.987 1.00 0.00 H ATOM 104 HD2 TYR A 6 -2.796 -12.309 -11.520 1.00 0.00 H ATOM 105 HE1 TYR A 6 -5.996 -9.331 -9.148 1.00 0.00 H ATOM 106 HE2 TYR A 6 -4.783 -11.430 -12.710 1.00 0.00 H ATOM 107 HH TYR A 6 -6.563 -9.921 -12.606 1.00 0.00 H ATOM 108 N TYR A 7 -0.470 -10.591 -6.040 1.00 0.00 N ATOM 109 CA TYR A 7 0.187 -10.980 -4.805 1.00 0.00 C ATOM 110 C TYR A 7 -0.866 -11.478 -3.815 1.00 0.00 C ATOM 111 O TYR A 7 -1.987 -10.964 -3.776 1.00 0.00 O ATOM 112 CB TYR A 7 0.995 -9.793 -4.266 1.00 0.00 C ATOM 113 CG TYR A 7 2.216 -9.449 -5.100 1.00 0.00 C ATOM 114 CD1 TYR A 7 3.294 -10.350 -5.136 1.00 0.00 C ATOM 115 CD2 TYR A 7 2.315 -8.219 -5.779 1.00 0.00 C ATOM 116 CE1 TYR A 7 4.452 -10.043 -5.869 1.00 0.00 C ATOM 117 CE2 TYR A 7 3.489 -7.898 -6.487 1.00 0.00 C ATOM 118 CZ TYR A 7 4.551 -8.818 -6.549 1.00 0.00 C ATOM 119 OH TYR A 7 5.733 -8.489 -7.161 1.00 0.00 O ATOM 120 H TYR A 7 -1.168 -9.854 -5.976 1.00 0.00 H ATOM 121 HA TYR A 7 0.878 -11.804 -4.984 1.00 0.00 H ATOM 122 HB2 TYR A 7 0.345 -8.923 -4.181 1.00 0.00 H ATOM 123 HB3 TYR A 7 1.352 -10.054 -3.271 1.00 0.00 H ATOM 124 HD1 TYR A 7 3.244 -11.276 -4.583 1.00 0.00 H ATOM 125 HD2 TYR A 7 1.502 -7.508 -5.737 1.00 0.00 H ATOM 126 HE1 TYR A 7 5.268 -10.749 -5.860 1.00 0.00 H ATOM 127 HE2 TYR A 7 3.584 -6.920 -6.931 1.00 0.00 H ATOM 128 HH TYR A 7 6.376 -9.165 -6.920 1.00 0.00 H ATOM 129 N THR A 8 -0.520 -12.513 -3.046 1.00 0.00 N ATOM 130 CA THR A 8 -1.399 -13.119 -2.064 1.00 0.00 C ATOM 131 C THR A 8 -1.254 -12.402 -0.725 1.00 0.00 C ATOM 132 O THR A 8 -0.252 -11.734 -0.460 1.00 0.00 O ATOM 133 CB THR A 8 -1.022 -14.600 -1.903 1.00 0.00 C ATOM 134 OG1 THR A 8 0.362 -14.687 -1.623 1.00 0.00 O ATOM 135 CG2 THR A 8 -1.329 -15.405 -3.167 1.00 0.00 C ATOM 136 H THR A 8 0.412 -12.902 -3.093 1.00 0.00 H ATOM 137 HA THR A 8 -2.437 -13.029 -2.398 1.00 0.00 H ATOM 138 HB THR A 8 -1.588 -15.033 -1.076 1.00 0.00 H ATOM 139 HG1 THR A 8 0.625 -15.612 -1.624 1.00 0.00 H ATOM 140 HG21 THR A 8 -2.394 -15.346 -3.379 1.00 0.00 H ATOM 141 HG22 THR A 8 -0.766 -15.021 -4.019 1.00 0.00 H ATOM 142 HG23 THR A 8 -1.066 -16.452 -3.012 1.00 0.00 H ATOM 143 N LEU A 9 -2.259 -12.573 0.137 1.00 0.00 N ATOM 144 CA LEU A 9 -2.316 -11.941 1.440 1.00 0.00 C ATOM 145 C LEU A 9 -1.056 -12.305 2.224 1.00 0.00 C ATOM 146 O LEU A 9 -0.327 -11.412 2.637 1.00 0.00 O ATOM 147 CB LEU A 9 -3.607 -12.357 2.163 1.00 0.00 C ATOM 148 CG LEU A 9 -4.896 -11.696 1.629 1.00 0.00 C ATOM 149 CD1 LEU A 9 -5.004 -10.212 2.005 1.00 0.00 C ATOM 150 CD2 LEU A 9 -5.100 -11.844 0.117 1.00 0.00 C ATOM 151 H LEU A 9 -3.047 -13.145 -0.123 1.00 0.00 H ATOM 152 HA LEU A 9 -2.316 -10.859 1.298 1.00 0.00 H ATOM 153 HB2 LEU A 9 -3.716 -13.441 2.101 1.00 0.00 H ATOM 154 HB3 LEU A 9 -3.510 -12.097 3.216 1.00 0.00 H ATOM 155 HG LEU A 9 -5.733 -12.207 2.108 1.00 0.00 H ATOM 156 HD11 LEU A 9 -4.045 -9.808 2.326 1.00 0.00 H ATOM 157 HD12 LEU A 9 -5.370 -9.642 1.151 1.00 0.00 H ATOM 158 HD13 LEU A 9 -5.724 -10.100 2.816 1.00 0.00 H ATOM 159 HD21 LEU A 9 -5.069 -12.898 -0.163 1.00 0.00 H ATOM 160 HD22 LEU A 9 -6.077 -11.442 -0.144 1.00 0.00 H ATOM 161 HD23 LEU A 9 -4.353 -11.283 -0.441 1.00 0.00 H ATOM 162 N GLU A 10 -0.764 -13.603 2.372 1.00 0.00 N ATOM 163 CA GLU A 10 0.432 -14.094 3.052 1.00 0.00 C ATOM 164 C GLU A 10 1.700 -13.374 2.582 1.00 0.00 C ATOM 165 O GLU A 10 2.484 -12.890 3.400 1.00 0.00 O ATOM 166 CB GLU A 10 0.576 -15.616 2.843 1.00 0.00 C ATOM 167 CG GLU A 10 0.605 -16.368 4.178 1.00 0.00 C ATOM 168 CD GLU A 10 -0.697 -16.201 4.943 1.00 0.00 C ATOM 169 OE1 GLU A 10 -1.726 -16.670 4.412 1.00 0.00 O ATOM 170 OE2 GLU A 10 -0.622 -15.593 6.032 1.00 0.00 O ATOM 171 H GLU A 10 -1.437 -14.280 2.048 1.00 0.00 H ATOM 172 HA GLU A 10 0.312 -13.873 4.113 1.00 0.00 H ATOM 173 HB2 GLU A 10 -0.251 -16.011 2.252 1.00 0.00 H ATOM 174 HB3 GLU A 10 1.503 -15.841 2.312 1.00 0.00 H ATOM 175 HG2 GLU A 10 0.752 -17.432 3.987 1.00 0.00 H ATOM 176 HG3 GLU A 10 1.428 -16.003 4.789 1.00 0.00 H ATOM 177 N GLU A 11 1.916 -13.335 1.266 1.00 0.00 N ATOM 178 CA GLU A 11 3.119 -12.749 0.701 1.00 0.00 C ATOM 179 C GLU A 11 3.182 -11.271 1.088 1.00 0.00 C ATOM 180 O GLU A 11 4.155 -10.819 1.694 1.00 0.00 O ATOM 181 CB GLU A 11 3.149 -13.003 -0.812 1.00 0.00 C ATOM 182 CG GLU A 11 4.525 -12.707 -1.425 1.00 0.00 C ATOM 183 CD GLU A 11 4.814 -13.631 -2.601 1.00 0.00 C ATOM 184 OE1 GLU A 11 5.090 -14.818 -2.323 1.00 0.00 O ATOM 185 OE2 GLU A 11 4.740 -13.141 -3.748 1.00 0.00 O ATOM 186 H GLU A 11 1.219 -13.706 0.635 1.00 0.00 H ATOM 187 HA GLU A 11 3.973 -13.261 1.148 1.00 0.00 H ATOM 188 HB2 GLU A 11 2.940 -14.062 -0.973 1.00 0.00 H ATOM 189 HB3 GLU A 11 2.382 -12.423 -1.328 1.00 0.00 H ATOM 190 HG2 GLU A 11 4.570 -11.670 -1.760 1.00 0.00 H ATOM 191 HG3 GLU A 11 5.312 -12.873 -0.692 1.00 0.00 H ATOM 192 N ILE A 12 2.104 -10.532 0.819 1.00 0.00 N ATOM 193 CA ILE A 12 2.025 -9.119 1.168 1.00 0.00 C ATOM 194 C ILE A 12 2.266 -8.923 2.674 1.00 0.00 C ATOM 195 O ILE A 12 2.944 -7.985 3.080 1.00 0.00 O ATOM 196 CB ILE A 12 0.694 -8.513 0.705 1.00 0.00 C ATOM 197 CG1 ILE A 12 0.539 -8.660 -0.819 1.00 0.00 C ATOM 198 CG2 ILE A 12 0.665 -7.026 1.082 1.00 0.00 C ATOM 199 CD1 ILE A 12 -0.917 -8.510 -1.266 1.00 0.00 C ATOM 200 H ILE A 12 1.295 -10.979 0.392 1.00 0.00 H ATOM 201 HA ILE A 12 2.800 -8.602 0.604 1.00 0.00 H ATOM 202 HB ILE A 12 -0.126 -9.033 1.203 1.00 0.00 H ATOM 203 HG12 ILE A 12 1.165 -7.935 -1.338 1.00 0.00 H ATOM 204 HG13 ILE A 12 0.860 -9.646 -1.129 1.00 0.00 H ATOM 205 HG21 ILE A 12 1.674 -6.618 1.134 1.00 0.00 H ATOM 206 HG22 ILE A 12 0.131 -6.467 0.322 1.00 0.00 H ATOM 207 HG23 ILE A 12 0.177 -6.899 2.048 1.00 0.00 H ATOM 208 HD11 ILE A 12 -1.581 -9.073 -0.611 1.00 0.00 H ATOM 209 HD12 ILE A 12 -1.195 -7.463 -1.259 1.00 0.00 H ATOM 210 HD13 ILE A 12 -1.029 -8.888 -2.279 1.00 0.00 H ATOM 211 N GLN A 13 1.743 -9.827 3.505 1.00 0.00 N ATOM 212 CA GLN A 13 1.918 -9.799 4.947 1.00 0.00 C ATOM 213 C GLN A 13 3.396 -9.944 5.317 1.00 0.00 C ATOM 214 O GLN A 13 3.861 -9.353 6.290 1.00 0.00 O ATOM 215 CB GLN A 13 1.069 -10.904 5.599 1.00 0.00 C ATOM 216 CG GLN A 13 0.623 -10.525 7.016 1.00 0.00 C ATOM 217 CD GLN A 13 -0.513 -9.499 7.034 1.00 0.00 C ATOM 218 OE1 GLN A 13 -1.129 -9.206 6.015 1.00 0.00 O ATOM 219 NE2 GLN A 13 -0.825 -8.965 8.212 1.00 0.00 N ATOM 220 H GLN A 13 1.180 -10.571 3.114 1.00 0.00 H ATOM 221 HA GLN A 13 1.572 -8.829 5.289 1.00 0.00 H ATOM 222 HB2 GLN A 13 0.173 -11.106 5.016 1.00 0.00 H ATOM 223 HB3 GLN A 13 1.648 -11.827 5.644 1.00 0.00 H ATOM 224 HG2 GLN A 13 0.260 -11.428 7.506 1.00 0.00 H ATOM 225 HG3 GLN A 13 1.479 -10.139 7.569 1.00 0.00 H ATOM 226 HE21 GLN A 13 -0.314 -9.204 9.045 1.00 0.00 H ATOM 227 HE22 GLN A 13 -1.565 -8.278 8.232 1.00 0.00 H ATOM 228 N LYS A 14 4.132 -10.764 4.561 1.00 0.00 N ATOM 229 CA LYS A 14 5.563 -10.944 4.753 1.00 0.00 C ATOM 230 C LYS A 14 6.307 -9.680 4.297 1.00 0.00 C ATOM 231 O LYS A 14 7.263 -9.255 4.947 1.00 0.00 O ATOM 232 CB LYS A 14 6.046 -12.215 4.022 1.00 0.00 C ATOM 233 CG LYS A 14 6.614 -13.294 4.962 1.00 0.00 C ATOM 234 CD LYS A 14 5.583 -14.307 5.494 1.00 0.00 C ATOM 235 CE LYS A 14 4.428 -13.671 6.283 1.00 0.00 C ATOM 236 NZ LYS A 14 3.569 -14.682 6.940 1.00 0.00 N ATOM 237 H LYS A 14 3.697 -11.197 3.749 1.00 0.00 H ATOM 238 HA LYS A 14 5.753 -11.057 5.821 1.00 0.00 H ATOM 239 HB2 LYS A 14 5.252 -12.651 3.414 1.00 0.00 H ATOM 240 HB3 LYS A 14 6.848 -11.927 3.339 1.00 0.00 H ATOM 241 HG2 LYS A 14 7.343 -13.866 4.385 1.00 0.00 H ATOM 242 HG3 LYS A 14 7.157 -12.826 5.785 1.00 0.00 H ATOM 243 HD2 LYS A 14 5.177 -14.860 4.643 1.00 0.00 H ATOM 244 HD3 LYS A 14 6.124 -15.009 6.132 1.00 0.00 H ATOM 245 HE2 LYS A 14 4.826 -12.991 7.037 1.00 0.00 H ATOM 246 HE3 LYS A 14 3.805 -13.106 5.592 1.00 0.00 H ATOM 247 HZ1 LYS A 14 3.213 -15.341 6.261 1.00 0.00 H ATOM 248 HZ2 LYS A 14 4.091 -15.181 7.647 1.00 0.00 H ATOM 249 HZ3 LYS A 14 2.777 -14.230 7.377 1.00 0.00 H ATOM 250 N HIS A 15 5.865 -9.069 3.192 1.00 0.00 N ATOM 251 CA HIS A 15 6.400 -7.808 2.687 1.00 0.00 C ATOM 252 C HIS A 15 6.133 -6.646 3.657 1.00 0.00 C ATOM 253 O HIS A 15 5.231 -5.835 3.453 1.00 0.00 O ATOM 254 CB HIS A 15 5.829 -7.518 1.292 1.00 0.00 C ATOM 255 CG HIS A 15 6.604 -8.148 0.165 1.00 0.00 C ATOM 256 ND1 HIS A 15 7.665 -7.566 -0.490 1.00 0.00 N ATOM 257 CD2 HIS A 15 6.357 -9.353 -0.438 1.00 0.00 C ATOM 258 CE1 HIS A 15 8.058 -8.412 -1.455 1.00 0.00 C ATOM 259 NE2 HIS A 15 7.292 -9.514 -1.465 1.00 0.00 N ATOM 260 H HIS A 15 5.082 -9.494 2.702 1.00 0.00 H ATOM 261 HA HIS A 15 7.483 -7.901 2.586 1.00 0.00 H ATOM 262 HB2 HIS A 15 4.789 -7.836 1.251 1.00 0.00 H ATOM 263 HB3 HIS A 15 5.865 -6.444 1.116 1.00 0.00 H ATOM 264 HD1 HIS A 15 8.053 -6.655 -0.300 1.00 0.00 H ATOM 265 HD2 HIS A 15 5.570 -10.046 -0.185 1.00 0.00 H ATOM 266 HE1 HIS A 15 8.871 -8.224 -2.142 1.00 0.00 H ATOM 267 N LYS A 16 6.961 -6.548 4.701 1.00 0.00 N ATOM 268 CA LYS A 16 6.957 -5.447 5.654 1.00 0.00 C ATOM 269 C LYS A 16 8.396 -5.020 5.951 1.00 0.00 C ATOM 270 O LYS A 16 8.849 -3.983 5.463 1.00 0.00 O ATOM 271 CB LYS A 16 6.151 -5.868 6.894 1.00 0.00 C ATOM 272 CG LYS A 16 6.277 -4.883 8.067 1.00 0.00 C ATOM 273 CD LYS A 16 4.975 -4.805 8.885 1.00 0.00 C ATOM 274 CE LYS A 16 5.219 -4.786 10.398 1.00 0.00 C ATOM 275 NZ LYS A 16 5.335 -6.155 10.941 1.00 0.00 N ATOM 276 H LYS A 16 7.597 -7.326 4.849 1.00 0.00 H ATOM 277 HA LYS A 16 6.458 -4.580 5.216 1.00 0.00 H ATOM 278 HB2 LYS A 16 5.110 -5.930 6.577 1.00 0.00 H ATOM 279 HB3 LYS A 16 6.460 -6.859 7.229 1.00 0.00 H ATOM 280 HG2 LYS A 16 7.125 -5.182 8.685 1.00 0.00 H ATOM 281 HG3 LYS A 16 6.490 -3.883 7.685 1.00 0.00 H ATOM 282 HD2 LYS A 16 4.480 -3.871 8.622 1.00 0.00 H ATOM 283 HD3 LYS A 16 4.280 -5.607 8.624 1.00 0.00 H ATOM 284 HE2 LYS A 16 6.119 -4.210 10.621 1.00 0.00 H ATOM 285 HE3 LYS A 16 4.373 -4.291 10.880 1.00 0.00 H ATOM 286 HZ1 LYS A 16 6.042 -6.670 10.437 1.00 0.00 H ATOM 287 HZ2 LYS A 16 5.579 -6.117 11.921 1.00 0.00 H ATOM 288 HZ3 LYS A 16 4.447 -6.628 10.842 1.00 0.00 H ATOM 289 N ASP A 17 9.113 -5.824 6.744 1.00 0.00 N ATOM 290 CA ASP A 17 10.477 -5.537 7.184 1.00 0.00 C ATOM 291 C ASP A 17 10.551 -4.142 7.838 1.00 0.00 C ATOM 292 O ASP A 17 9.546 -3.630 8.331 1.00 0.00 O ATOM 293 CB ASP A 17 11.439 -5.732 5.996 1.00 0.00 C ATOM 294 CG ASP A 17 12.847 -6.136 6.415 1.00 0.00 C ATOM 295 OD1 ASP A 17 13.542 -5.255 6.966 1.00 0.00 O ATOM 296 OD2 ASP A 17 13.199 -7.309 6.181 1.00 0.00 O ATOM 297 H ASP A 17 8.685 -6.676 7.069 1.00 0.00 H ATOM 298 HA ASP A 17 10.729 -6.274 7.947 1.00 0.00 H ATOM 299 HB2 ASP A 17 11.060 -6.532 5.360 1.00 0.00 H ATOM 300 HB3 ASP A 17 11.489 -4.830 5.389 1.00 0.00 H ATOM 301 N SER A 18 11.732 -3.521 7.833 1.00 0.00 N ATOM 302 CA SER A 18 11.973 -2.126 8.175 1.00 0.00 C ATOM 303 C SER A 18 12.292 -1.343 6.893 1.00 0.00 C ATOM 304 O SER A 18 12.902 -0.276 6.945 1.00 0.00 O ATOM 305 CB SER A 18 13.127 -2.066 9.188 1.00 0.00 C ATOM 306 OG SER A 18 13.196 -0.810 9.839 1.00 0.00 O ATOM 307 H SER A 18 12.524 -4.047 7.469 1.00 0.00 H ATOM 308 HA SER A 18 11.082 -1.689 8.629 1.00 0.00 H ATOM 309 HB2 SER A 18 12.982 -2.834 9.949 1.00 0.00 H ATOM 310 HB3 SER A 18 14.071 -2.262 8.675 1.00 0.00 H ATOM 311 HG SER A 18 12.380 -0.656 10.321 1.00 0.00 H ATOM 312 N LYS A 19 11.888 -1.864 5.729 1.00 0.00 N ATOM 313 CA LYS A 19 12.122 -1.199 4.457 1.00 0.00 C ATOM 314 C LYS A 19 10.999 -1.509 3.477 1.00 0.00 C ATOM 315 O LYS A 19 10.379 -0.567 2.988 1.00 0.00 O ATOM 316 CB LYS A 19 13.520 -1.530 3.903 1.00 0.00 C ATOM 317 CG LYS A 19 13.986 -0.482 2.870 1.00 0.00 C ATOM 318 CD LYS A 19 15.372 0.064 3.250 1.00 0.00 C ATOM 319 CE LYS A 19 15.783 1.259 2.376 1.00 0.00 C ATOM 320 NZ LYS A 19 16.902 2.019 2.979 1.00 0.00 N ATOM 321 H LYS A 19 11.345 -2.715 5.737 1.00 0.00 H ATOM 322 HA LYS A 19 12.075 -0.127 4.643 1.00 0.00 H ATOM 323 HB2 LYS A 19 14.220 -1.543 4.738 1.00 0.00 H ATOM 324 HB3 LYS A 19 13.526 -2.524 3.453 1.00 0.00 H ATOM 325 HG2 LYS A 19 14.013 -0.935 1.878 1.00 0.00 H ATOM 326 HG3 LYS A 19 13.279 0.350 2.842 1.00 0.00 H ATOM 327 HD2 LYS A 19 15.334 0.375 4.296 1.00 0.00 H ATOM 328 HD3 LYS A 19 16.104 -0.742 3.147 1.00 0.00 H ATOM 329 HE2 LYS A 19 16.075 0.889 1.392 1.00 0.00 H ATOM 330 HE3 LYS A 19 14.937 1.940 2.251 1.00 0.00 H ATOM 331 HZ1 LYS A 19 17.449 1.423 3.585 1.00 0.00 H ATOM 332 HZ2 LYS A 19 17.505 2.391 2.259 1.00 0.00 H ATOM 333 HZ3 LYS A 19 16.539 2.789 3.524 1.00 0.00 H ATOM 334 N SER A 20 10.734 -2.794 3.203 1.00 0.00 N ATOM 335 CA SER A 20 9.791 -3.242 2.181 1.00 0.00 C ATOM 336 C SER A 20 8.337 -2.928 2.563 1.00 0.00 C ATOM 337 O SER A 20 7.532 -3.837 2.768 1.00 0.00 O ATOM 338 CB SER A 20 9.992 -4.737 1.906 1.00 0.00 C ATOM 339 OG SER A 20 9.742 -5.485 3.076 1.00 0.00 O ATOM 340 H SER A 20 11.221 -3.517 3.710 1.00 0.00 H ATOM 341 HA SER A 20 10.038 -2.734 1.255 1.00 0.00 H ATOM 342 HB2 SER A 20 9.301 -5.050 1.122 1.00 0.00 H ATOM 343 HB3 SER A 20 11.013 -4.927 1.568 1.00 0.00 H ATOM 344 HG SER A 20 8.894 -5.185 3.431 1.00 0.00 H ATOM 345 N THR A 21 8.003 -1.645 2.675 1.00 0.00 N ATOM 346 CA THR A 21 6.751 -1.145 3.172 1.00 0.00 C ATOM 347 C THR A 21 5.729 -1.220 2.045 1.00 0.00 C ATOM 348 O THR A 21 5.571 -0.287 1.255 1.00 0.00 O ATOM 349 CB THR A 21 6.984 0.285 3.664 1.00 0.00 C ATOM 350 OG1 THR A 21 8.004 0.274 4.650 1.00 0.00 O ATOM 351 CG2 THR A 21 5.697 0.874 4.240 1.00 0.00 C ATOM 352 H THR A 21 8.689 -0.942 2.443 1.00 0.00 H ATOM 353 HA THR A 21 6.423 -1.751 4.020 1.00 0.00 H ATOM 354 HB THR A 21 7.314 0.906 2.828 1.00 0.00 H ATOM 355 HG1 THR A 21 8.802 -0.106 4.264 1.00 0.00 H ATOM 356 HG21 THR A 21 4.845 0.233 4.026 1.00 0.00 H ATOM 357 HG22 THR A 21 5.786 0.991 5.316 1.00 0.00 H ATOM 358 HG23 THR A 21 5.520 1.846 3.782 1.00 0.00 H ATOM 359 N TRP A 22 5.044 -2.356 1.979 1.00 0.00 N ATOM 360 CA TRP A 22 3.902 -2.545 1.110 1.00 0.00 C ATOM 361 C TRP A 22 2.628 -2.255 1.882 1.00 0.00 C ATOM 362 O TRP A 22 2.621 -2.310 3.109 1.00 0.00 O ATOM 363 CB TRP A 22 3.892 -3.977 0.607 1.00 0.00 C ATOM 364 CG TRP A 22 4.936 -4.309 -0.408 1.00 0.00 C ATOM 365 CD1 TRP A 22 6.084 -3.641 -0.668 1.00 0.00 C ATOM 366 CD2 TRP A 22 4.873 -5.381 -1.380 1.00 0.00 C ATOM 367 NE1 TRP A 22 6.711 -4.216 -1.750 1.00 0.00 N ATOM 368 CE2 TRP A 22 6.016 -5.304 -2.222 1.00 0.00 C ATOM 369 CE3 TRP A 22 3.927 -6.382 -1.656 1.00 0.00 C ATOM 370 CZ2 TRP A 22 6.218 -6.192 -3.285 1.00 0.00 C ATOM 371 CZ3 TRP A 22 4.140 -7.312 -2.688 1.00 0.00 C ATOM 372 CH2 TRP A 22 5.294 -7.229 -3.487 1.00 0.00 C ATOM 373 H TRP A 22 5.290 -3.110 2.611 1.00 0.00 H ATOM 374 HA TRP A 22 3.947 -1.900 0.237 1.00 0.00 H ATOM 375 HB2 TRP A 22 3.967 -4.657 1.454 1.00 0.00 H ATOM 376 HB3 TRP A 22 2.927 -4.156 0.130 1.00 0.00 H ATOM 377 HD1 TRP A 22 6.439 -2.752 -0.170 1.00 0.00 H ATOM 378 HE1 TRP A 22 7.502 -3.768 -2.223 1.00 0.00 H ATOM 379 HE3 TRP A 22 3.031 -6.399 -1.055 1.00 0.00 H ATOM 380 HZ2 TRP A 22 7.073 -6.079 -3.931 1.00 0.00 H ATOM 381 HZ3 TRP A 22 3.411 -8.087 -2.870 1.00 0.00 H ATOM 382 HH2 TRP A 22 5.481 -7.963 -4.249 1.00 0.00 H ATOM 383 N VAL A 23 1.545 -1.978 1.162 1.00 0.00 N ATOM 384 CA VAL A 23 0.217 -1.828 1.732 1.00 0.00 C ATOM 385 C VAL A 23 -0.807 -2.207 0.664 1.00 0.00 C ATOM 386 O VAL A 23 -0.593 -1.948 -0.526 1.00 0.00 O ATOM 387 CB VAL A 23 -0.021 -0.393 2.244 1.00 0.00 C ATOM 388 CG1 VAL A 23 0.499 -0.155 3.669 1.00 0.00 C ATOM 389 CG2 VAL A 23 0.600 0.660 1.327 1.00 0.00 C ATOM 390 H VAL A 23 1.635 -1.905 0.151 1.00 0.00 H ATOM 391 HA VAL A 23 0.100 -2.523 2.565 1.00 0.00 H ATOM 392 HB VAL A 23 -1.097 -0.232 2.257 1.00 0.00 H ATOM 393 HG11 VAL A 23 0.127 -0.930 4.341 1.00 0.00 H ATOM 394 HG12 VAL A 23 1.587 -0.145 3.690 1.00 0.00 H ATOM 395 HG13 VAL A 23 0.151 0.815 4.025 1.00 0.00 H ATOM 396 HG21 VAL A 23 0.257 0.521 0.303 1.00 0.00 H ATOM 397 HG22 VAL A 23 0.305 1.650 1.673 1.00 0.00 H ATOM 398 HG23 VAL A 23 1.687 0.578 1.359 1.00 0.00 H ATOM 399 N ILE A 24 -1.912 -2.830 1.087 1.00 0.00 N ATOM 400 CA ILE A 24 -3.035 -3.131 0.213 1.00 0.00 C ATOM 401 C ILE A 24 -4.106 -2.055 0.412 1.00 0.00 C ATOM 402 O ILE A 24 -4.748 -1.987 1.464 1.00 0.00 O ATOM 403 CB ILE A 24 -3.511 -4.582 0.392 1.00 0.00 C ATOM 404 CG1 ILE A 24 -4.093 -4.916 1.761 1.00 0.00 C ATOM 405 CG2 ILE A 24 -2.338 -5.533 0.188 1.00 0.00 C ATOM 406 CD1 ILE A 24 -5.579 -5.267 1.676 1.00 0.00 C ATOM 407 H ILE A 24 -2.021 -3.052 2.073 1.00 0.00 H ATOM 408 HA ILE A 24 -2.711 -3.081 -0.823 1.00 0.00 H ATOM 409 HB ILE A 24 -4.258 -4.767 -0.370 1.00 0.00 H ATOM 410 HG12 ILE A 24 -3.566 -5.756 2.214 1.00 0.00 H ATOM 411 HG13 ILE A 24 -3.921 -4.052 2.375 1.00 0.00 H ATOM 412 HG21 ILE A 24 -1.820 -5.284 -0.731 1.00 0.00 H ATOM 413 HG22 ILE A 24 -1.649 -5.432 1.025 1.00 0.00 H ATOM 414 HG23 ILE A 24 -2.705 -6.558 0.146 1.00 0.00 H ATOM 415 HD11 ILE A 24 -6.132 -4.471 1.175 1.00 0.00 H ATOM 416 HD12 ILE A 24 -5.701 -6.200 1.125 1.00 0.00 H ATOM 417 HD13 ILE A 24 -5.981 -5.405 2.677 1.00 0.00 H ATOM 418 N LEU A 25 -4.239 -1.161 -0.572 1.00 0.00 N ATOM 419 CA LEU A 25 -5.200 -0.070 -0.526 1.00 0.00 C ATOM 420 C LEU A 25 -6.252 -0.353 -1.592 1.00 0.00 C ATOM 421 O LEU A 25 -5.985 -0.222 -2.787 1.00 0.00 O ATOM 422 CB LEU A 25 -4.540 1.301 -0.699 1.00 0.00 C ATOM 423 CG LEU A 25 -3.264 1.500 0.131 1.00 0.00 C ATOM 424 CD1 LEU A 25 -2.783 2.929 -0.074 1.00 0.00 C ATOM 425 CD2 LEU A 25 -3.470 1.326 1.632 1.00 0.00 C ATOM 426 H LEU A 25 -3.754 -1.318 -1.448 1.00 0.00 H ATOM 427 HA LEU A 25 -5.671 -0.009 0.447 1.00 0.00 H ATOM 428 HB2 LEU A 25 -4.286 1.455 -1.739 1.00 0.00 H ATOM 429 HB3 LEU A 25 -5.269 2.064 -0.423 1.00 0.00 H ATOM 430 HG LEU A 25 -2.483 0.818 -0.208 1.00 0.00 H ATOM 431 HD11 LEU A 25 -2.763 3.153 -1.137 1.00 0.00 H ATOM 432 HD12 LEU A 25 -3.461 3.618 0.430 1.00 0.00 H ATOM 433 HD13 LEU A 25 -1.786 3.023 0.351 1.00 0.00 H ATOM 434 HD21 LEU A 25 -4.322 1.917 1.963 1.00 0.00 H ATOM 435 HD22 LEU A 25 -3.627 0.279 1.880 1.00 0.00 H ATOM 436 HD23 LEU A 25 -2.571 1.683 2.134 1.00 0.00 H ATOM 437 N HIS A 26 -7.444 -0.769 -1.168 1.00 0.00 N ATOM 438 CA HIS A 26 -8.498 -1.231 -2.057 1.00 0.00 C ATOM 439 C HIS A 26 -8.045 -2.496 -2.801 1.00 0.00 C ATOM 440 O HIS A 26 -7.062 -3.141 -2.443 1.00 0.00 O ATOM 441 CB HIS A 26 -8.920 -0.125 -3.044 1.00 0.00 C ATOM 442 CG HIS A 26 -9.033 1.258 -2.455 1.00 0.00 C ATOM 443 ND1 HIS A 26 -10.160 1.792 -1.876 1.00 0.00 N ATOM 444 CD2 HIS A 26 -8.103 2.260 -2.557 1.00 0.00 C ATOM 445 CE1 HIS A 26 -9.912 3.090 -1.642 1.00 0.00 C ATOM 446 NE2 HIS A 26 -8.681 3.428 -2.058 1.00 0.00 N ATOM 447 H HIS A 26 -7.566 -0.911 -0.169 1.00 0.00 H ATOM 448 HA HIS A 26 -9.357 -1.487 -1.437 1.00 0.00 H ATOM 449 HB2 HIS A 26 -8.208 -0.075 -3.868 1.00 0.00 H ATOM 450 HB3 HIS A 26 -9.893 -0.378 -3.464 1.00 0.00 H ATOM 451 HD1 HIS A 26 -11.027 1.315 -1.682 1.00 0.00 H ATOM 452 HD2 HIS A 26 -7.123 2.185 -3.005 1.00 0.00 H ATOM 453 HE1 HIS A 26 -10.640 3.764 -1.228 1.00 0.00 H ATOM 454 N HIS A 27 -8.759 -2.832 -3.879 1.00 0.00 N ATOM 455 CA HIS A 27 -8.441 -3.949 -4.755 1.00 0.00 C ATOM 456 C HIS A 27 -7.223 -3.583 -5.608 1.00 0.00 C ATOM 457 O HIS A 27 -7.389 -3.298 -6.793 1.00 0.00 O ATOM 458 CB HIS A 27 -9.660 -4.256 -5.644 1.00 0.00 C ATOM 459 CG HIS A 27 -10.944 -4.520 -4.896 1.00 0.00 C ATOM 460 ND1 HIS A 27 -11.575 -5.738 -4.774 1.00 0.00 N ATOM 461 CD2 HIS A 27 -11.781 -3.572 -4.370 1.00 0.00 C ATOM 462 CE1 HIS A 27 -12.762 -5.519 -4.181 1.00 0.00 C ATOM 463 NE2 HIS A 27 -12.928 -4.217 -3.910 1.00 0.00 N ATOM 464 H HIS A 27 -9.573 -2.285 -4.093 1.00 0.00 H ATOM 465 HA HIS A 27 -8.217 -4.839 -4.168 1.00 0.00 H ATOM 466 HB2 HIS A 27 -9.846 -3.415 -6.313 1.00 0.00 H ATOM 467 HB3 HIS A 27 -9.427 -5.129 -6.258 1.00 0.00 H ATOM 468 HD1 HIS A 27 -11.222 -6.631 -5.083 1.00 0.00 H ATOM 469 HD2 HIS A 27 -11.613 -2.505 -4.358 1.00 0.00 H ATOM 470 HE1 HIS A 27 -13.486 -6.289 -3.954 1.00 0.00 H ATOM 471 N LYS A 28 -6.037 -3.480 -4.994 1.00 0.00 N ATOM 472 CA LYS A 28 -4.757 -3.186 -5.637 1.00 0.00 C ATOM 473 C LYS A 28 -3.659 -3.020 -4.581 1.00 0.00 C ATOM 474 O LYS A 28 -3.924 -2.520 -3.486 1.00 0.00 O ATOM 475 CB LYS A 28 -4.815 -2.013 -6.632 1.00 0.00 C ATOM 476 CG LYS A 28 -5.648 -0.813 -6.158 1.00 0.00 C ATOM 477 CD LYS A 28 -6.198 -0.018 -7.352 1.00 0.00 C ATOM 478 CE LYS A 28 -7.492 0.698 -6.952 1.00 0.00 C ATOM 479 NZ LYS A 28 -8.618 -0.258 -6.868 1.00 0.00 N ATOM 480 H LYS A 28 -6.021 -3.554 -3.978 1.00 0.00 H ATOM 481 HA LYS A 28 -4.517 -4.062 -6.227 1.00 0.00 H ATOM 482 HB2 LYS A 28 -3.800 -1.681 -6.851 1.00 0.00 H ATOM 483 HB3 LYS A 28 -5.227 -2.406 -7.561 1.00 0.00 H ATOM 484 HG2 LYS A 28 -6.461 -1.128 -5.517 1.00 0.00 H ATOM 485 HG3 LYS A 28 -5.024 -0.181 -5.538 1.00 0.00 H ATOM 486 HD2 LYS A 28 -5.444 0.703 -7.669 1.00 0.00 H ATOM 487 HD3 LYS A 28 -6.402 -0.677 -8.199 1.00 0.00 H ATOM 488 HE2 LYS A 28 -7.341 1.195 -5.989 1.00 0.00 H ATOM 489 HE3 LYS A 28 -7.729 1.460 -7.694 1.00 0.00 H ATOM 490 HZ1 LYS A 28 -8.367 -1.042 -6.280 1.00 0.00 H ATOM 491 HZ2 LYS A 28 -9.438 0.200 -6.494 1.00 0.00 H ATOM 492 HZ3 LYS A 28 -8.830 -0.628 -7.784 1.00 0.00 H ATOM 493 N VAL A 29 -2.443 -3.481 -4.895 1.00 0.00 N ATOM 494 CA VAL A 29 -1.313 -3.479 -3.974 1.00 0.00 C ATOM 495 C VAL A 29 -0.352 -2.362 -4.372 1.00 0.00 C ATOM 496 O VAL A 29 -0.097 -2.147 -5.562 1.00 0.00 O ATOM 497 CB VAL A 29 -0.607 -4.849 -3.947 1.00 0.00 C ATOM 498 CG1 VAL A 29 0.438 -4.880 -2.819 1.00 0.00 C ATOM 499 CG2 VAL A 29 -1.607 -5.986 -3.722 1.00 0.00 C ATOM 500 H VAL A 29 -2.258 -3.797 -5.843 1.00 0.00 H ATOM 501 HA VAL A 29 -1.674 -3.283 -2.964 1.00 0.00 H ATOM 502 HB VAL A 29 -0.114 -5.044 -4.902 1.00 0.00 H ATOM 503 HG11 VAL A 29 -0.025 -4.633 -1.862 1.00 0.00 H ATOM 504 HG12 VAL A 29 0.883 -5.874 -2.749 1.00 0.00 H ATOM 505 HG13 VAL A 29 1.237 -4.166 -3.014 1.00 0.00 H ATOM 506 HG21 VAL A 29 -2.184 -5.816 -2.816 1.00 0.00 H ATOM 507 HG22 VAL A 29 -2.292 -6.049 -4.561 1.00 0.00 H ATOM 508 HG23 VAL A 29 -1.069 -6.930 -3.637 1.00 0.00 H ATOM 509 N TYR A 30 0.175 -1.658 -3.368 1.00 0.00 N ATOM 510 CA TYR A 30 1.096 -0.554 -3.554 1.00 0.00 C ATOM 511 C TYR A 30 2.374 -0.831 -2.760 1.00 0.00 C ATOM 512 O TYR A 30 2.298 -1.158 -1.572 1.00 0.00 O ATOM 513 CB TYR A 30 0.400 0.735 -3.110 1.00 0.00 C ATOM 514 CG TYR A 30 -0.822 1.073 -3.943 1.00 0.00 C ATOM 515 CD1 TYR A 30 -0.650 1.592 -5.235 1.00 0.00 C ATOM 516 CD2 TYR A 30 -2.121 0.819 -3.468 1.00 0.00 C ATOM 517 CE1 TYR A 30 -1.767 1.842 -6.049 1.00 0.00 C ATOM 518 CE2 TYR A 30 -3.233 1.212 -4.234 1.00 0.00 C ATOM 519 CZ TYR A 30 -3.055 1.730 -5.522 1.00 0.00 C ATOM 520 OH TYR A 30 -4.114 2.233 -6.219 1.00 0.00 O ATOM 521 H TYR A 30 -0.070 -1.882 -2.405 1.00 0.00 H ATOM 522 HA TYR A 30 1.363 -0.445 -4.606 1.00 0.00 H ATOM 523 HB2 TYR A 30 0.112 0.648 -2.061 1.00 0.00 H ATOM 524 HB3 TYR A 30 1.109 1.555 -3.198 1.00 0.00 H ATOM 525 HD1 TYR A 30 0.342 1.797 -5.598 1.00 0.00 H ATOM 526 HD2 TYR A 30 -2.266 0.348 -2.508 1.00 0.00 H ATOM 527 HE1 TYR A 30 -1.635 2.166 -7.065 1.00 0.00 H ATOM 528 HE2 TYR A 30 -4.233 1.114 -3.850 1.00 0.00 H ATOM 529 HH TYR A 30 -3.826 2.704 -7.003 1.00 0.00 H ATOM 530 N ASP A 31 3.531 -0.711 -3.423 1.00 0.00 N ATOM 531 CA ASP A 31 4.841 -0.728 -2.783 1.00 0.00 C ATOM 532 C ASP A 31 5.219 0.722 -2.542 1.00 0.00 C ATOM 533 O ASP A 31 5.203 1.519 -3.479 1.00 0.00 O ATOM 534 CB ASP A 31 5.895 -1.406 -3.672 1.00 0.00 C ATOM 535 CG ASP A 31 7.267 -1.488 -3.015 1.00 0.00 C ATOM 536 OD1 ASP A 31 7.581 -0.607 -2.189 1.00 0.00 O ATOM 537 OD2 ASP A 31 7.980 -2.479 -3.283 1.00 0.00 O ATOM 538 H ASP A 31 3.502 -0.359 -4.374 1.00 0.00 H ATOM 539 HA ASP A 31 4.796 -1.270 -1.839 1.00 0.00 H ATOM 540 HB2 ASP A 31 5.584 -2.426 -3.868 1.00 0.00 H ATOM 541 HB3 ASP A 31 5.996 -0.859 -4.609 1.00 0.00 H ATOM 542 N LEU A 32 5.523 1.072 -1.293 1.00 0.00 N ATOM 543 CA LEU A 32 5.864 2.428 -0.918 1.00 0.00 C ATOM 544 C LEU A 32 7.233 2.453 -0.219 1.00 0.00 C ATOM 545 O LEU A 32 7.570 3.411 0.478 1.00 0.00 O ATOM 546 CB LEU A 32 4.693 2.968 -0.086 1.00 0.00 C ATOM 547 CG LEU A 32 3.334 2.835 -0.824 1.00 0.00 C ATOM 548 CD1 LEU A 32 2.212 3.155 0.138 1.00 0.00 C ATOM 549 CD2 LEU A 32 3.178 3.731 -2.067 1.00 0.00 C ATOM 550 H LEU A 32 5.532 0.368 -0.558 1.00 0.00 H ATOM 551 HA LEU A 32 5.986 3.053 -1.801 1.00 0.00 H ATOM 552 HB2 LEU A 32 4.654 2.376 0.829 1.00 0.00 H ATOM 553 HB3 LEU A 32 4.868 4.003 0.196 1.00 0.00 H ATOM 554 HG LEU A 32 3.116 1.802 -1.102 1.00 0.00 H ATOM 555 HD11 LEU A 32 2.398 2.663 1.087 1.00 0.00 H ATOM 556 HD12 LEU A 32 2.145 4.233 0.278 1.00 0.00 H ATOM 557 HD13 LEU A 32 1.297 2.751 -0.287 1.00 0.00 H ATOM 558 HD21 LEU A 32 4.079 3.738 -2.674 1.00 0.00 H ATOM 559 HD22 LEU A 32 2.351 3.368 -2.674 1.00 0.00 H ATOM 560 HD23 LEU A 32 2.940 4.755 -1.788 1.00 0.00 H ATOM 561 N THR A 33 8.065 1.439 -0.482 1.00 0.00 N ATOM 562 CA THR A 33 9.415 1.259 0.046 1.00 0.00 C ATOM 563 C THR A 33 10.318 2.460 -0.225 1.00 0.00 C ATOM 564 O THR A 33 11.148 2.807 0.612 1.00 0.00 O ATOM 565 CB THR A 33 9.985 -0.033 -0.558 1.00 0.00 C ATOM 566 OG1 THR A 33 9.143 -1.098 -0.181 1.00 0.00 O ATOM 567 CG2 THR A 33 11.427 -0.344 -0.147 1.00 0.00 C ATOM 568 H THR A 33 7.738 0.704 -1.112 1.00 0.00 H ATOM 569 HA THR A 33 9.358 1.155 1.130 1.00 0.00 H ATOM 570 HB THR A 33 9.970 0.034 -1.649 1.00 0.00 H ATOM 571 HG1 THR A 33 8.435 -1.131 -0.848 1.00 0.00 H ATOM 572 HG21 THR A 33 11.590 -0.091 0.897 1.00 0.00 H ATOM 573 HG22 THR A 33 11.628 -1.406 -0.299 1.00 0.00 H ATOM 574 HG23 THR A 33 12.114 0.234 -0.765 1.00 0.00 H ATOM 575 N LYS A 34 10.169 3.093 -1.391 1.00 0.00 N ATOM 576 CA LYS A 34 10.889 4.310 -1.733 1.00 0.00 C ATOM 577 C LYS A 34 9.976 5.539 -1.702 1.00 0.00 C ATOM 578 O LYS A 34 10.355 6.580 -2.227 1.00 0.00 O ATOM 579 CB LYS A 34 11.554 4.137 -3.104 1.00 0.00 C ATOM 580 CG LYS A 34 12.782 3.212 -3.041 1.00 0.00 C ATOM 581 CD LYS A 34 13.893 3.714 -3.991 1.00 0.00 C ATOM 582 CE LYS A 34 15.179 4.114 -3.248 1.00 0.00 C ATOM 583 NZ LYS A 34 16.050 2.952 -2.987 1.00 0.00 N ATOM 584 H LYS A 34 9.472 2.762 -2.043 1.00 0.00 H ATOM 585 HA LYS A 34 11.670 4.526 -1.004 1.00 0.00 H ATOM 586 HB2 LYS A 34 10.834 3.754 -3.831 1.00 0.00 H ATOM 587 HB3 LYS A 34 11.858 5.127 -3.429 1.00 0.00 H ATOM 588 HG2 LYS A 34 13.141 3.165 -2.012 1.00 0.00 H ATOM 589 HG3 LYS A 34 12.464 2.206 -3.322 1.00 0.00 H ATOM 590 HD2 LYS A 34 14.101 2.957 -4.750 1.00 0.00 H ATOM 591 HD3 LYS A 34 13.555 4.598 -4.536 1.00 0.00 H ATOM 592 HE2 LYS A 34 15.734 4.824 -3.866 1.00 0.00 H ATOM 593 HE3 LYS A 34 14.928 4.619 -2.311 1.00 0.00 H ATOM 594 HZ1 LYS A 34 15.563 2.265 -2.430 1.00 0.00 H ATOM 595 HZ2 LYS A 34 16.327 2.531 -3.864 1.00 0.00 H ATOM 596 HZ3 LYS A 34 16.884 3.253 -2.499 1.00 0.00 H ATOM 597 N PHE A 35 8.800 5.441 -1.074 1.00 0.00 N ATOM 598 CA PHE A 35 7.861 6.552 -0.978 1.00 0.00 C ATOM 599 C PHE A 35 7.714 7.031 0.469 1.00 0.00 C ATOM 600 O PHE A 35 7.088 8.054 0.714 1.00 0.00 O ATOM 601 CB PHE A 35 6.523 6.149 -1.608 1.00 0.00 C ATOM 602 CG PHE A 35 5.444 7.214 -1.586 1.00 0.00 C ATOM 603 CD1 PHE A 35 5.672 8.466 -2.180 1.00 0.00 C ATOM 604 CD2 PHE A 35 4.219 6.972 -0.941 1.00 0.00 C ATOM 605 CE1 PHE A 35 4.662 9.440 -2.200 1.00 0.00 C ATOM 606 CE2 PHE A 35 3.189 7.921 -1.003 1.00 0.00 C ATOM 607 CZ PHE A 35 3.409 9.160 -1.629 1.00 0.00 C ATOM 608 H PHE A 35 8.562 4.592 -0.571 1.00 0.00 H ATOM 609 HA PHE A 35 8.236 7.391 -1.557 1.00 0.00 H ATOM 610 HB2 PHE A 35 6.701 5.880 -2.650 1.00 0.00 H ATOM 611 HB3 PHE A 35 6.162 5.269 -1.090 1.00 0.00 H ATOM 612 HD1 PHE A 35 6.613 8.673 -2.662 1.00 0.00 H ATOM 613 HD2 PHE A 35 4.067 6.072 -0.369 1.00 0.00 H ATOM 614 HE1 PHE A 35 4.860 10.401 -2.657 1.00 0.00 H ATOM 615 HE2 PHE A 35 2.252 7.709 -0.515 1.00 0.00 H ATOM 616 HZ PHE A 35 2.660 9.933 -1.572 1.00 0.00 H ATOM 617 N LEU A 36 8.312 6.320 1.431 1.00 0.00 N ATOM 618 CA LEU A 36 8.218 6.616 2.852 1.00 0.00 C ATOM 619 C LEU A 36 8.421 8.108 3.147 1.00 0.00 C ATOM 620 O LEU A 36 7.500 8.778 3.607 1.00 0.00 O ATOM 621 CB LEU A 36 9.235 5.742 3.603 1.00 0.00 C ATOM 622 CG LEU A 36 8.873 4.254 3.716 1.00 0.00 C ATOM 623 CD1 LEU A 36 9.843 3.553 4.679 1.00 0.00 C ATOM 624 CD2 LEU A 36 7.445 4.028 4.219 1.00 0.00 C ATOM 625 H LEU A 36 8.829 5.496 1.178 1.00 0.00 H ATOM 626 HA LEU A 36 7.208 6.381 3.184 1.00 0.00 H ATOM 627 HB2 LEU A 36 10.210 5.811 3.117 1.00 0.00 H ATOM 628 HB3 LEU A 36 9.327 6.140 4.601 1.00 0.00 H ATOM 629 HG LEU A 36 8.976 3.800 2.735 1.00 0.00 H ATOM 630 HD11 LEU A 36 10.871 3.730 4.365 1.00 0.00 H ATOM 631 HD12 LEU A 36 9.702 3.926 5.694 1.00 0.00 H ATOM 632 HD13 LEU A 36 9.655 2.479 4.675 1.00 0.00 H ATOM 633 HD21 LEU A 36 7.227 4.689 5.057 1.00 0.00 H ATOM 634 HD22 LEU A 36 6.733 4.206 3.413 1.00 0.00 H ATOM 635 HD23 LEU A 36 7.339 2.999 4.551 1.00 0.00 H ATOM 636 N GLU A 37 9.619 8.637 2.882 1.00 0.00 N ATOM 637 CA GLU A 37 9.905 10.047 3.114 1.00 0.00 C ATOM 638 C GLU A 37 9.197 10.948 2.094 1.00 0.00 C ATOM 639 O GLU A 37 8.735 12.025 2.460 1.00 0.00 O ATOM 640 CB GLU A 37 11.422 10.287 3.139 1.00 0.00 C ATOM 641 CG GLU A 37 11.933 10.424 4.579 1.00 0.00 C ATOM 642 CD GLU A 37 13.447 10.595 4.613 1.00 0.00 C ATOM 643 OE1 GLU A 37 13.916 11.584 4.011 1.00 0.00 O ATOM 644 OE2 GLU A 37 14.104 9.722 5.218 1.00 0.00 O ATOM 645 H GLU A 37 10.354 8.051 2.526 1.00 0.00 H ATOM 646 HA GLU A 37 9.507 10.322 4.093 1.00 0.00 H ATOM 647 HB2 GLU A 37 11.963 9.480 2.642 1.00 0.00 H ATOM 648 HB3 GLU A 37 11.654 11.216 2.616 1.00 0.00 H ATOM 649 HG2 GLU A 37 11.487 11.308 5.037 1.00 0.00 H ATOM 650 HG3 GLU A 37 11.658 9.546 5.164 1.00 0.00 H ATOM 651 N GLU A 38 9.119 10.532 0.821 1.00 0.00 N ATOM 652 CA GLU A 38 8.455 11.323 -0.210 1.00 0.00 C ATOM 653 C GLU A 38 7.018 11.673 0.189 1.00 0.00 C ATOM 654 O GLU A 38 6.567 12.783 -0.087 1.00 0.00 O ATOM 655 CB GLU A 38 8.412 10.561 -1.541 1.00 0.00 C ATOM 656 CG GLU A 38 9.639 10.701 -2.448 1.00 0.00 C ATOM 657 CD GLU A 38 9.318 10.299 -3.893 1.00 0.00 C ATOM 658 OE1 GLU A 38 8.407 9.456 -4.092 1.00 0.00 O ATOM 659 OE2 GLU A 38 9.983 10.865 -4.786 1.00 0.00 O ATOM 660 H GLU A 38 9.486 9.631 0.560 1.00 0.00 H ATOM 661 HA GLU A 38 9.000 12.258 -0.346 1.00 0.00 H ATOM 662 HB2 GLU A 38 8.231 9.512 -1.348 1.00 0.00 H ATOM 663 HB3 GLU A 38 7.569 10.950 -2.108 1.00 0.00 H ATOM 664 HG2 GLU A 38 9.955 11.746 -2.453 1.00 0.00 H ATOM 665 HG3 GLU A 38 10.462 10.092 -2.075 1.00 0.00 H ATOM 666 N HIS A 39 6.289 10.711 0.764 1.00 0.00 N ATOM 667 CA HIS A 39 4.876 10.831 1.093 1.00 0.00 C ATOM 668 C HIS A 39 4.594 12.164 1.790 1.00 0.00 C ATOM 669 O HIS A 39 5.013 12.335 2.938 1.00 0.00 O ATOM 670 CB HIS A 39 4.438 9.642 1.956 1.00 0.00 C ATOM 671 CG HIS A 39 3.016 9.719 2.464 1.00 0.00 C ATOM 672 ND1 HIS A 39 2.657 9.724 3.787 1.00 0.00 N ATOM 673 CD2 HIS A 39 1.857 9.677 1.733 1.00 0.00 C ATOM 674 CE1 HIS A 39 1.321 9.667 3.854 1.00 0.00 C ATOM 675 NE2 HIS A 39 0.778 9.625 2.625 1.00 0.00 N ATOM 676 H HIS A 39 6.729 9.811 0.928 1.00 0.00 H ATOM 677 HA HIS A 39 4.332 10.761 0.163 1.00 0.00 H ATOM 678 HB2 HIS A 39 4.554 8.722 1.383 1.00 0.00 H ATOM 679 HB3 HIS A 39 5.101 9.579 2.819 1.00 0.00 H ATOM 680 HD1 HIS A 39 3.298 9.677 4.571 1.00 0.00 H ATOM 681 HD2 HIS A 39 1.785 9.666 0.660 1.00 0.00 H ATOM 682 HE1 HIS A 39 0.777 9.636 4.784 1.00 0.00 H ATOM 683 N PRO A 40 3.889 13.103 1.127 1.00 0.00 N ATOM 684 CA PRO A 40 3.605 14.417 1.677 1.00 0.00 C ATOM 685 C PRO A 40 2.594 14.262 2.812 1.00 0.00 C ATOM 686 O PRO A 40 1.396 14.467 2.640 1.00 0.00 O ATOM 687 CB PRO A 40 3.101 15.269 0.507 1.00 0.00 C ATOM 688 CG PRO A 40 2.562 14.253 -0.496 1.00 0.00 C ATOM 689 CD PRO A 40 3.340 12.971 -0.215 1.00 0.00 C ATOM 690 HA PRO A 40 4.520 14.870 2.067 1.00 0.00 H ATOM 691 HB2 PRO A 40 2.342 15.995 0.805 1.00 0.00 H ATOM 692 HB3 PRO A 40 3.938 15.790 0.052 1.00 0.00 H ATOM 693 HG2 PRO A 40 1.514 14.088 -0.273 1.00 0.00 H ATOM 694 HG3 PRO A 40 2.678 14.588 -1.527 1.00 0.00 H ATOM 695 HD2 PRO A 40 2.653 12.126 -0.281 1.00 0.00 H ATOM 696 HD3 PRO A 40 4.145 12.863 -0.944 1.00 0.00 H ATOM 697 N GLY A 41 3.103 13.844 3.968 1.00 0.00 N ATOM 698 CA GLY A 41 2.317 13.401 5.100 1.00 0.00 C ATOM 699 C GLY A 41 3.202 12.648 6.091 1.00 0.00 C ATOM 700 O GLY A 41 3.034 12.816 7.295 1.00 0.00 O ATOM 701 H GLY A 41 4.097 13.643 3.976 1.00 0.00 H ATOM 702 HA2 GLY A 41 1.891 14.275 5.591 1.00 0.00 H ATOM 703 HA3 GLY A 41 1.515 12.743 4.768 1.00 0.00 H ATOM 704 N GLY A 42 4.160 11.845 5.602 1.00 0.00 N ATOM 705 CA GLY A 42 5.146 11.218 6.473 1.00 0.00 C ATOM 706 C GLY A 42 5.442 9.762 6.183 1.00 0.00 C ATOM 707 O GLY A 42 4.660 9.067 5.541 1.00 0.00 O ATOM 708 H GLY A 42 4.314 11.784 4.600 1.00 0.00 H ATOM 709 HA2 GLY A 42 6.063 11.805 6.487 1.00 0.00 H ATOM 710 HA3 GLY A 42 4.752 11.142 7.475 1.00 0.00 H ATOM 711 N GLU A 43 6.540 9.291 6.773 1.00 0.00 N ATOM 712 CA GLU A 43 6.933 7.900 6.737 1.00 0.00 C ATOM 713 C GLU A 43 6.149 7.103 7.795 1.00 0.00 C ATOM 714 O GLU A 43 5.686 5.999 7.524 1.00 0.00 O ATOM 715 CB GLU A 43 8.463 7.841 6.925 1.00 0.00 C ATOM 716 CG GLU A 43 9.043 6.456 7.227 1.00 0.00 C ATOM 717 CD GLU A 43 9.107 6.146 8.714 1.00 0.00 C ATOM 718 OE1 GLU A 43 10.125 6.498 9.349 1.00 0.00 O ATOM 719 OE2 GLU A 43 8.218 5.415 9.186 1.00 0.00 O ATOM 720 H GLU A 43 7.115 9.930 7.302 1.00 0.00 H ATOM 721 HA GLU A 43 6.662 7.542 5.739 1.00 0.00 H ATOM 722 HB2 GLU A 43 8.917 8.194 5.999 1.00 0.00 H ATOM 723 HB3 GLU A 43 8.776 8.508 7.731 1.00 0.00 H ATOM 724 HG2 GLU A 43 8.456 5.688 6.729 1.00 0.00 H ATOM 725 HG3 GLU A 43 10.067 6.420 6.854 1.00 0.00 H ATOM 726 N GLU A 44 5.973 7.666 8.997 1.00 0.00 N ATOM 727 CA GLU A 44 5.464 6.929 10.146 1.00 0.00 C ATOM 728 C GLU A 44 4.081 6.341 9.861 1.00 0.00 C ATOM 729 O GLU A 44 3.916 5.126 9.897 1.00 0.00 O ATOM 730 CB GLU A 44 5.499 7.796 11.411 1.00 0.00 C ATOM 731 CG GLU A 44 5.474 6.912 12.668 1.00 0.00 C ATOM 732 CD GLU A 44 5.367 7.728 13.951 1.00 0.00 C ATOM 733 OE1 GLU A 44 5.781 8.907 13.915 1.00 0.00 O ATOM 734 OE2 GLU A 44 4.878 7.155 14.947 1.00 0.00 O ATOM 735 H GLU A 44 6.359 8.576 9.156 1.00 0.00 H ATOM 736 HA GLU A 44 6.141 6.092 10.315 1.00 0.00 H ATOM 737 HB2 GLU A 44 6.425 8.373 11.442 1.00 0.00 H ATOM 738 HB3 GLU A 44 4.658 8.489 11.427 1.00 0.00 H ATOM 739 HG2 GLU A 44 4.631 6.222 12.627 1.00 0.00 H ATOM 740 HG3 GLU A 44 6.395 6.332 12.719 1.00 0.00 H ATOM 741 N VAL A 45 3.091 7.171 9.507 1.00 0.00 N ATOM 742 CA VAL A 45 1.768 6.708 9.164 1.00 0.00 C ATOM 743 C VAL A 45 1.794 5.700 8.001 1.00 0.00 C ATOM 744 O VAL A 45 0.888 4.888 7.867 1.00 0.00 O ATOM 745 CB VAL A 45 0.891 7.946 8.918 1.00 0.00 C ATOM 746 CG1 VAL A 45 1.255 8.706 7.633 1.00 0.00 C ATOM 747 CG2 VAL A 45 -0.560 7.562 8.911 1.00 0.00 C ATOM 748 H VAL A 45 3.180 8.172 9.494 1.00 0.00 H ATOM 749 HA VAL A 45 1.384 6.190 10.042 1.00 0.00 H ATOM 750 HB VAL A 45 0.910 8.598 9.786 1.00 0.00 H ATOM 751 HG11 VAL A 45 2.309 8.987 7.633 1.00 0.00 H ATOM 752 HG12 VAL A 45 1.055 8.083 6.760 1.00 0.00 H ATOM 753 HG13 VAL A 45 0.652 9.611 7.559 1.00 0.00 H ATOM 754 HG21 VAL A 45 -0.733 6.924 9.773 1.00 0.00 H ATOM 755 HG22 VAL A 45 -1.158 8.467 8.981 1.00 0.00 H ATOM 756 HG23 VAL A 45 -0.737 7.045 7.984 1.00 0.00 H ATOM 757 N LEU A 46 2.849 5.708 7.181 1.00 0.00 N ATOM 758 CA LEU A 46 3.083 4.665 6.197 1.00 0.00 C ATOM 759 C LEU A 46 3.552 3.363 6.855 1.00 0.00 C ATOM 760 O LEU A 46 2.954 2.312 6.617 1.00 0.00 O ATOM 761 CB LEU A 46 4.075 5.160 5.126 1.00 0.00 C ATOM 762 CG LEU A 46 3.411 5.499 3.795 1.00 0.00 C ATOM 763 CD1 LEU A 46 2.925 4.219 3.131 1.00 0.00 C ATOM 764 CD2 LEU A 46 2.263 6.495 3.966 1.00 0.00 C ATOM 765 H LEU A 46 3.595 6.364 7.344 1.00 0.00 H ATOM 766 HA LEU A 46 2.121 4.423 5.750 1.00 0.00 H ATOM 767 HB2 LEU A 46 4.579 6.069 5.446 1.00 0.00 H ATOM 768 HB3 LEU A 46 4.830 4.396 4.947 1.00 0.00 H ATOM 769 HG LEU A 46 4.161 5.962 3.148 1.00 0.00 H ATOM 770 HD11 LEU A 46 2.487 3.530 3.850 1.00 0.00 H ATOM 771 HD12 LEU A 46 2.165 4.493 2.408 1.00 0.00 H ATOM 772 HD13 LEU A 46 3.770 3.731 2.649 1.00 0.00 H ATOM 773 HD21 LEU A 46 2.585 7.287 4.638 1.00 0.00 H ATOM 774 HD22 LEU A 46 2.010 6.916 2.992 1.00 0.00 H ATOM 775 HD23 LEU A 46 1.377 6.016 4.381 1.00 0.00 H ATOM 776 N ARG A 47 4.615 3.401 7.665 1.00 0.00 N ATOM 777 CA ARG A 47 5.108 2.188 8.322 1.00 0.00 C ATOM 778 C ARG A 47 4.203 1.697 9.463 1.00 0.00 C ATOM 779 O ARG A 47 4.402 0.580 9.933 1.00 0.00 O ATOM 780 CB ARG A 47 6.582 2.314 8.760 1.00 0.00 C ATOM 781 CG ARG A 47 7.567 1.850 7.672 1.00 0.00 C ATOM 782 CD ARG A 47 8.917 1.329 8.205 1.00 0.00 C ATOM 783 NE ARG A 47 9.933 2.377 8.391 1.00 0.00 N ATOM 784 CZ ARG A 47 10.061 3.201 9.444 1.00 0.00 C ATOM 785 NH1 ARG A 47 9.193 3.150 10.455 1.00 0.00 N ATOM 786 NH2 ARG A 47 11.061 4.087 9.466 1.00 0.00 N ATOM 787 H ARG A 47 5.049 4.302 7.870 1.00 0.00 H ATOM 788 HA ARG A 47 5.038 1.382 7.600 1.00 0.00 H ATOM 789 HB2 ARG A 47 6.800 3.342 9.050 1.00 0.00 H ATOM 790 HB3 ARG A 47 6.719 1.664 9.624 1.00 0.00 H ATOM 791 HG2 ARG A 47 7.124 0.996 7.159 1.00 0.00 H ATOM 792 HG3 ARG A 47 7.712 2.646 6.940 1.00 0.00 H ATOM 793 HD2 ARG A 47 8.785 0.729 9.105 1.00 0.00 H ATOM 794 HD3 ARG A 47 9.313 0.663 7.435 1.00 0.00 H ATOM 795 HE ARG A 47 10.570 2.503 7.617 1.00 0.00 H ATOM 796 HH11 ARG A 47 8.400 2.538 10.375 1.00 0.00 H ATOM 797 HH12 ARG A 47 9.108 3.960 11.052 1.00 0.00 H ATOM 798 HH21 ARG A 47 11.781 4.062 8.765 1.00 0.00 H ATOM 799 HH22 ARG A 47 10.831 5.028 9.818 1.00 0.00 H ATOM 800 N GLU A 48 3.224 2.500 9.886 1.00 0.00 N ATOM 801 CA GLU A 48 2.307 2.230 10.984 1.00 0.00 C ATOM 802 C GLU A 48 1.784 0.796 10.957 1.00 0.00 C ATOM 803 O GLU A 48 1.962 0.043 11.913 1.00 0.00 O ATOM 804 CB GLU A 48 1.158 3.252 10.940 1.00 0.00 C ATOM 805 CG GLU A 48 1.161 4.214 12.134 1.00 0.00 C ATOM 806 CD GLU A 48 0.735 3.512 13.417 1.00 0.00 C ATOM 807 OE1 GLU A 48 -0.494 3.392 13.611 1.00 0.00 O ATOM 808 OE2 GLU A 48 1.639 3.095 14.169 1.00 0.00 O ATOM 809 H GLU A 48 3.198 3.438 9.512 1.00 0.00 H ATOM 810 HA GLU A 48 2.872 2.340 11.904 1.00 0.00 H ATOM 811 HB2 GLU A 48 1.211 3.836 10.029 1.00 0.00 H ATOM 812 HB3 GLU A 48 0.203 2.736 10.919 1.00 0.00 H ATOM 813 HG2 GLU A 48 2.149 4.657 12.262 1.00 0.00 H ATOM 814 HG3 GLU A 48 0.442 5.012 11.945 1.00 0.00 H ATOM 815 N GLN A 49 1.150 0.412 9.846 1.00 0.00 N ATOM 816 CA GLN A 49 0.718 -0.954 9.653 1.00 0.00 C ATOM 817 C GLN A 49 1.826 -1.674 8.895 1.00 0.00 C ATOM 818 O GLN A 49 2.541 -2.497 9.464 1.00 0.00 O ATOM 819 CB GLN A 49 -0.626 -0.992 8.906 1.00 0.00 C ATOM 820 CG GLN A 49 -1.799 -0.480 9.746 1.00 0.00 C ATOM 821 CD GLN A 49 -2.119 1.005 9.571 1.00 0.00 C ATOM 822 OE1 GLN A 49 -1.397 1.742 8.904 1.00 0.00 O ATOM 823 NE2 GLN A 49 -3.219 1.452 10.171 1.00 0.00 N ATOM 824 H GLN A 49 1.093 1.052 9.065 1.00 0.00 H ATOM 825 HA GLN A 49 0.588 -1.470 10.605 1.00 0.00 H ATOM 826 HB2 GLN A 49 -0.593 -0.408 8.000 1.00 0.00 H ATOM 827 HB3 GLN A 49 -0.819 -2.028 8.642 1.00 0.00 H ATOM 828 HG2 GLN A 49 -2.692 -1.059 9.505 1.00 0.00 H ATOM 829 HG3 GLN A 49 -1.536 -0.648 10.779 1.00 0.00 H ATOM 830 HE21 GLN A 49 -3.846 0.818 10.647 1.00 0.00 H ATOM 831 HE22 GLN A 49 -3.420 2.448 10.151 1.00 0.00 H ATOM 832 N ALA A 50 1.955 -1.319 7.612 1.00 0.00 N ATOM 833 CA ALA A 50 2.783 -1.980 6.608 1.00 0.00 C ATOM 834 C ALA A 50 2.496 -3.486 6.464 1.00 0.00 C ATOM 835 O ALA A 50 2.121 -4.170 7.412 1.00 0.00 O ATOM 836 CB ALA A 50 4.259 -1.668 6.861 1.00 0.00 C ATOM 837 H ALA A 50 1.432 -0.504 7.329 1.00 0.00 H ATOM 838 HA ALA A 50 2.524 -1.521 5.654 1.00 0.00 H ATOM 839 HB1 ALA A 50 4.472 -1.644 7.929 1.00 0.00 H ATOM 840 HB2 ALA A 50 4.891 -2.408 6.371 1.00 0.00 H ATOM 841 HB3 ALA A 50 4.473 -0.683 6.451 1.00 0.00 H ATOM 842 N GLY A 51 2.660 -4.011 5.247 1.00 0.00 N ATOM 843 CA GLY A 51 2.355 -5.392 4.895 1.00 0.00 C ATOM 844 C GLY A 51 0.977 -5.797 5.410 1.00 0.00 C ATOM 845 O GLY A 51 0.861 -6.711 6.223 1.00 0.00 O ATOM 846 H GLY A 51 2.945 -3.399 4.494 1.00 0.00 H ATOM 847 HA2 GLY A 51 2.368 -5.487 3.810 1.00 0.00 H ATOM 848 HA3 GLY A 51 3.109 -6.056 5.315 1.00 0.00 H ATOM 849 N GLY A 52 -0.069 -5.092 4.969 1.00 0.00 N ATOM 850 CA GLY A 52 -1.407 -5.323 5.463 1.00 0.00 C ATOM 851 C GLY A 52 -2.386 -4.316 4.870 1.00 0.00 C ATOM 852 O GLY A 52 -2.063 -3.555 3.949 1.00 0.00 O ATOM 853 H GLY A 52 0.040 -4.326 4.324 1.00 0.00 H ATOM 854 HA2 GLY A 52 -1.727 -6.333 5.202 1.00 0.00 H ATOM 855 HA3 GLY A 52 -1.407 -5.223 6.550 1.00 0.00 H ATOM 856 N ASP A 53 -3.586 -4.350 5.435 1.00 0.00 N ATOM 857 CA ASP A 53 -4.783 -3.590 5.133 1.00 0.00 C ATOM 858 C ASP A 53 -4.701 -2.192 5.718 1.00 0.00 C ATOM 859 O ASP A 53 -5.312 -1.875 6.730 1.00 0.00 O ATOM 860 CB ASP A 53 -6.038 -4.370 5.584 1.00 0.00 C ATOM 861 CG ASP A 53 -5.991 -5.016 6.973 1.00 0.00 C ATOM 862 OD1 ASP A 53 -4.870 -5.238 7.491 1.00 0.00 O ATOM 863 OD2 ASP A 53 -7.085 -5.401 7.434 1.00 0.00 O ATOM 864 H ASP A 53 -3.698 -4.942 6.259 1.00 0.00 H ATOM 865 HA ASP A 53 -4.869 -3.430 4.065 1.00 0.00 H ATOM 866 HB2 ASP A 53 -6.903 -3.705 5.545 1.00 0.00 H ATOM 867 HB3 ASP A 53 -6.211 -5.187 4.889 1.00 0.00 H ATOM 868 N ALA A 54 -4.001 -1.312 4.999 1.00 0.00 N ATOM 869 CA ALA A 54 -4.000 0.108 5.314 1.00 0.00 C ATOM 870 C ALA A 54 -5.141 0.841 4.594 1.00 0.00 C ATOM 871 O ALA A 54 -5.233 2.064 4.693 1.00 0.00 O ATOM 872 CB ALA A 54 -2.631 0.683 4.961 1.00 0.00 C ATOM 873 H ALA A 54 -3.543 -1.630 4.150 1.00 0.00 H ATOM 874 HA ALA A 54 -4.139 0.266 6.385 1.00 0.00 H ATOM 875 HB1 ALA A 54 -2.374 0.390 3.950 1.00 0.00 H ATOM 876 HB2 ALA A 54 -2.653 1.767 5.033 1.00 0.00 H ATOM 877 HB3 ALA A 54 -1.882 0.297 5.651 1.00 0.00 H ATOM 878 N THR A 55 -6.011 0.120 3.869 1.00 0.00 N ATOM 879 CA THR A 55 -7.158 0.724 3.199 1.00 0.00 C ATOM 880 C THR A 55 -7.978 1.548 4.195 1.00 0.00 C ATOM 881 O THR A 55 -8.213 2.729 3.951 1.00 0.00 O ATOM 882 CB THR A 55 -8.056 -0.324 2.517 1.00 0.00 C ATOM 883 OG1 THR A 55 -7.348 -1.160 1.622 1.00 0.00 O ATOM 884 CG2 THR A 55 -9.133 0.392 1.690 1.00 0.00 C ATOM 885 H THR A 55 -5.877 -0.875 3.798 1.00 0.00 H ATOM 886 HA THR A 55 -6.758 1.396 2.437 1.00 0.00 H ATOM 887 HB THR A 55 -8.540 -0.949 3.270 1.00 0.00 H ATOM 888 HG1 THR A 55 -6.500 -1.443 1.994 1.00 0.00 H ATOM 889 HG21 THR A 55 -8.664 1.066 0.971 1.00 0.00 H ATOM 890 HG22 THR A 55 -9.735 -0.340 1.153 1.00 0.00 H ATOM 891 HG23 THR A 55 -9.790 0.974 2.338 1.00 0.00 H ATOM 892 N GLU A 56 -8.399 0.924 5.305 1.00 0.00 N ATOM 893 CA GLU A 56 -9.146 1.579 6.370 1.00 0.00 C ATOM 894 C GLU A 56 -8.483 2.908 6.722 1.00 0.00 C ATOM 895 O GLU A 56 -9.088 3.965 6.584 1.00 0.00 O ATOM 896 CB GLU A 56 -9.229 0.650 7.592 1.00 0.00 C ATOM 897 CG GLU A 56 -10.417 -0.320 7.481 1.00 0.00 C ATOM 898 CD GLU A 56 -11.760 0.345 7.776 1.00 0.00 C ATOM 899 OE1 GLU A 56 -11.805 1.173 8.712 1.00 0.00 O ATOM 900 OE2 GLU A 56 -12.724 0.019 7.048 1.00 0.00 O ATOM 901 H GLU A 56 -8.158 -0.046 5.452 1.00 0.00 H ATOM 902 HA GLU A 56 -10.155 1.798 6.019 1.00 0.00 H ATOM 903 HB2 GLU A 56 -8.306 0.074 7.704 1.00 0.00 H ATOM 904 HB3 GLU A 56 -9.350 1.236 8.506 1.00 0.00 H ATOM 905 HG2 GLU A 56 -10.442 -0.774 6.491 1.00 0.00 H ATOM 906 HG3 GLU A 56 -10.284 -1.111 8.221 1.00 0.00 H ATOM 907 N ASN A 57 -7.211 2.864 7.117 1.00 0.00 N ATOM 908 CA ASN A 57 -6.500 4.055 7.563 1.00 0.00 C ATOM 909 C ASN A 57 -6.402 5.112 6.455 1.00 0.00 C ATOM 910 O ASN A 57 -6.488 6.311 6.726 1.00 0.00 O ATOM 911 CB ASN A 57 -5.109 3.670 8.068 1.00 0.00 C ATOM 912 CG ASN A 57 -4.572 4.644 9.115 1.00 0.00 C ATOM 913 OD1 ASN A 57 -3.890 4.219 10.042 1.00 0.00 O ATOM 914 ND2 ASN A 57 -4.850 5.943 9.007 1.00 0.00 N ATOM 915 H ASN A 57 -6.766 1.960 7.177 1.00 0.00 H ATOM 916 HA ASN A 57 -7.070 4.470 8.397 1.00 0.00 H ATOM 917 HB2 ASN A 57 -5.162 2.686 8.537 1.00 0.00 H ATOM 918 HB3 ASN A 57 -4.413 3.605 7.231 1.00 0.00 H ATOM 919 HD21 ASN A 57 -5.441 6.305 8.264 1.00 0.00 H ATOM 920 HD22 ASN A 57 -4.515 6.556 9.734 1.00 0.00 H ATOM 921 N PHE A 58 -6.180 4.677 5.215 1.00 0.00 N ATOM 922 CA PHE A 58 -6.110 5.556 4.055 1.00 0.00 C ATOM 923 C PHE A 58 -7.457 6.257 3.816 1.00 0.00 C ATOM 924 O PHE A 58 -7.472 7.463 3.560 1.00 0.00 O ATOM 925 CB PHE A 58 -5.625 4.749 2.840 1.00 0.00 C ATOM 926 CG PHE A 58 -5.816 5.414 1.490 1.00 0.00 C ATOM 927 CD1 PHE A 58 -7.053 5.289 0.837 1.00 0.00 C ATOM 928 CD2 PHE A 58 -4.778 6.141 0.875 1.00 0.00 C ATOM 929 CE1 PHE A 58 -7.290 5.962 -0.370 1.00 0.00 C ATOM 930 CE2 PHE A 58 -5.003 6.787 -0.356 1.00 0.00 C ATOM 931 CZ PHE A 58 -6.269 6.718 -0.965 1.00 0.00 C ATOM 932 H PHE A 58 -6.083 3.675 5.069 1.00 0.00 H ATOM 933 HA PHE A 58 -5.368 6.330 4.255 1.00 0.00 H ATOM 934 HB2 PHE A 58 -4.570 4.516 2.983 1.00 0.00 H ATOM 935 HB3 PHE A 58 -6.164 3.803 2.811 1.00 0.00 H ATOM 936 HD1 PHE A 58 -7.842 4.706 1.284 1.00 0.00 H ATOM 937 HD2 PHE A 58 -3.818 6.235 1.354 1.00 0.00 H ATOM 938 HE1 PHE A 58 -8.264 5.890 -0.829 1.00 0.00 H ATOM 939 HE2 PHE A 58 -4.215 7.365 -0.815 1.00 0.00 H ATOM 940 HZ PHE A 58 -6.463 7.252 -1.883 1.00 0.00 H ATOM 941 N GLU A 59 -8.570 5.513 3.897 1.00 0.00 N ATOM 942 CA GLU A 59 -9.920 6.025 3.665 1.00 0.00 C ATOM 943 C GLU A 59 -10.439 6.821 4.866 1.00 0.00 C ATOM 944 O GLU A 59 -11.245 7.730 4.688 1.00 0.00 O ATOM 945 CB GLU A 59 -10.902 4.893 3.312 1.00 0.00 C ATOM 946 CG GLU A 59 -10.883 4.487 1.827 1.00 0.00 C ATOM 947 CD GLU A 59 -11.312 5.614 0.887 1.00 0.00 C ATOM 948 OE1 GLU A 59 -12.382 6.206 1.136 1.00 0.00 O ATOM 949 OE2 GLU A 59 -10.583 5.859 -0.101 1.00 0.00 O ATOM 950 H GLU A 59 -8.478 4.538 4.168 1.00 0.00 H ATOM 951 HA GLU A 59 -9.881 6.713 2.822 1.00 0.00 H ATOM 952 HB2 GLU A 59 -10.700 4.024 3.941 1.00 0.00 H ATOM 953 HB3 GLU A 59 -11.914 5.235 3.532 1.00 0.00 H ATOM 954 HG2 GLU A 59 -9.896 4.128 1.554 1.00 0.00 H ATOM 955 HG3 GLU A 59 -11.587 3.667 1.693 1.00 0.00 H ATOM 956 N ASP A 60 -9.971 6.512 6.078 1.00 0.00 N ATOM 957 CA ASP A 60 -10.268 7.288 7.275 1.00 0.00 C ATOM 958 C ASP A 60 -9.916 8.756 7.022 1.00 0.00 C ATOM 959 O ASP A 60 -10.721 9.658 7.238 1.00 0.00 O ATOM 960 CB ASP A 60 -9.483 6.716 8.461 1.00 0.00 C ATOM 961 CG ASP A 60 -9.897 7.393 9.759 1.00 0.00 C ATOM 962 OD1 ASP A 60 -10.897 6.930 10.348 1.00 0.00 O ATOM 963 OD2 ASP A 60 -9.206 8.364 10.136 1.00 0.00 O ATOM 964 H ASP A 60 -9.387 5.691 6.179 1.00 0.00 H ATOM 965 HA ASP A 60 -11.335 7.204 7.492 1.00 0.00 H ATOM 966 HB2 ASP A 60 -9.676 5.647 8.547 1.00 0.00 H ATOM 967 HB3 ASP A 60 -8.415 6.866 8.315 1.00 0.00 H ATOM 968 N VAL A 61 -8.715 8.971 6.475 1.00 0.00 N ATOM 969 CA VAL A 61 -8.274 10.273 5.990 1.00 0.00 C ATOM 970 C VAL A 61 -8.923 10.600 4.636 1.00 0.00 C ATOM 971 O VAL A 61 -9.150 11.767 4.319 1.00 0.00 O ATOM 972 CB VAL A 61 -6.738 10.303 5.942 1.00 0.00 C ATOM 973 CG1 VAL A 61 -6.215 11.649 5.418 1.00 0.00 C ATOM 974 CG2 VAL A 61 -6.159 10.061 7.343 1.00 0.00 C ATOM 975 H VAL A 61 -8.107 8.172 6.360 1.00 0.00 H ATOM 976 HA VAL A 61 -8.600 11.036 6.699 1.00 0.00 H ATOM 977 HB VAL A 61 -6.384 9.503 5.292 1.00 0.00 H ATOM 978 HG11 VAL A 61 -6.621 12.463 6.019 1.00 0.00 H ATOM 979 HG12 VAL A 61 -5.127 11.675 5.475 1.00 0.00 H ATOM 980 HG13 VAL A 61 -6.502 11.795 4.376 1.00 0.00 H ATOM 981 HG21 VAL A 61 -6.531 10.816 8.035 1.00 0.00 H ATOM 982 HG22 VAL A 61 -6.436 9.073 7.709 1.00 0.00 H ATOM 983 HG23 VAL A 61 -5.073 10.117 7.302 1.00 0.00 H ATOM 984 N GLY A 62 -9.193 9.599 3.795 1.00 0.00 N ATOM 985 CA GLY A 62 -9.954 9.763 2.560 1.00 0.00 C ATOM 986 C GLY A 62 -9.039 10.105 1.389 1.00 0.00 C ATOM 987 O GLY A 62 -9.182 9.537 0.306 1.00 0.00 O ATOM 988 H GLY A 62 -8.855 8.671 4.018 1.00 0.00 H ATOM 989 HA2 GLY A 62 -10.484 8.840 2.333 1.00 0.00 H ATOM 990 HA3 GLY A 62 -10.697 10.554 2.672 1.00 0.00 H ATOM 991 N HIS A 63 -8.107 11.034 1.633 1.00 0.00 N ATOM 992 CA HIS A 63 -7.129 11.542 0.679 1.00 0.00 C ATOM 993 C HIS A 63 -7.777 12.345 -0.457 1.00 0.00 C ATOM 994 O HIS A 63 -8.982 12.280 -0.700 1.00 0.00 O ATOM 995 CB HIS A 63 -6.233 10.423 0.123 1.00 0.00 C ATOM 996 CG HIS A 63 -5.161 9.941 1.064 1.00 0.00 C ATOM 997 ND1 HIS A 63 -5.309 9.061 2.112 1.00 0.00 N ATOM 998 CD2 HIS A 63 -3.827 10.218 0.934 1.00 0.00 C ATOM 999 CE1 HIS A 63 -4.075 8.831 2.601 1.00 0.00 C ATOM 1000 NE2 HIS A 63 -3.129 9.504 1.909 1.00 0.00 N ATOM 1001 H HIS A 63 -8.150 11.478 2.543 1.00 0.00 H ATOM 1002 HA HIS A 63 -6.489 12.235 1.227 1.00 0.00 H ATOM 1003 HB2 HIS A 63 -6.813 9.571 -0.226 1.00 0.00 H ATOM 1004 HB3 HIS A 63 -5.715 10.827 -0.741 1.00 0.00 H ATOM 1005 HD1 HIS A 63 -6.170 8.623 2.434 1.00 0.00 H ATOM 1006 HD2 HIS A 63 -3.396 10.865 0.186 1.00 0.00 H ATOM 1007 HE1 HIS A 63 -3.904 8.170 3.433 1.00 0.00 H ATOM 1008 N SER A 64 -6.955 13.129 -1.156 1.00 0.00 N ATOM 1009 CA SER A 64 -7.343 13.893 -2.326 1.00 0.00 C ATOM 1010 C SER A 64 -7.360 13.001 -3.568 1.00 0.00 C ATOM 1011 O SER A 64 -6.846 11.883 -3.568 1.00 0.00 O ATOM 1012 CB SER A 64 -6.331 15.033 -2.480 1.00 0.00 C ATOM 1013 OG SER A 64 -5.031 14.546 -2.186 1.00 0.00 O ATOM 1014 H SER A 64 -5.966 13.164 -0.944 1.00 0.00 H ATOM 1015 HA SER A 64 -8.339 14.316 -2.181 1.00 0.00 H ATOM 1016 HB2 SER A 64 -6.362 15.455 -3.487 1.00 0.00 H ATOM 1017 HB3 SER A 64 -6.593 15.819 -1.772 1.00 0.00 H ATOM 1018 HG SER A 64 -4.413 15.284 -2.186 1.00 0.00 H ATOM 1019 N THR A 65 -7.944 13.507 -4.655 1.00 0.00 N ATOM 1020 CA THR A 65 -7.975 12.804 -5.927 1.00 0.00 C ATOM 1021 C THR A 65 -6.558 12.526 -6.433 1.00 0.00 C ATOM 1022 O THR A 65 -6.253 11.394 -6.805 1.00 0.00 O ATOM 1023 CB THR A 65 -8.815 13.605 -6.925 1.00 0.00 C ATOM 1024 OG1 THR A 65 -10.067 13.878 -6.329 1.00 0.00 O ATOM 1025 CG2 THR A 65 -9.027 12.829 -8.229 1.00 0.00 C ATOM 1026 H THR A 65 -8.384 14.415 -4.606 1.00 0.00 H ATOM 1027 HA THR A 65 -8.458 11.843 -5.762 1.00 0.00 H ATOM 1028 HB THR A 65 -8.323 14.555 -7.150 1.00 0.00 H ATOM 1029 HG1 THR A 65 -10.513 13.048 -6.145 1.00 0.00 H ATOM 1030 HG21 THR A 65 -9.430 11.838 -8.023 1.00 0.00 H ATOM 1031 HG22 THR A 65 -9.722 13.375 -8.868 1.00 0.00 H ATOM 1032 HG23 THR A 65 -8.078 12.726 -8.757 1.00 0.00 H ATOM 1033 N ASP A 66 -5.692 13.543 -6.412 1.00 0.00 N ATOM 1034 CA ASP A 66 -4.288 13.449 -6.791 1.00 0.00 C ATOM 1035 C ASP A 66 -3.629 12.223 -6.180 1.00 0.00 C ATOM 1036 O ASP A 66 -2.924 11.483 -6.861 1.00 0.00 O ATOM 1037 CB ASP A 66 -3.558 14.708 -6.321 1.00 0.00 C ATOM 1038 CG ASP A 66 -4.137 15.937 -6.996 1.00 0.00 C ATOM 1039 OD1 ASP A 66 -5.290 16.257 -6.624 1.00 0.00 O ATOM 1040 OD2 ASP A 66 -3.446 16.494 -7.873 1.00 0.00 O ATOM 1041 H ASP A 66 -6.010 14.484 -6.185 1.00 0.00 H ATOM 1042 HA ASP A 66 -4.219 13.385 -7.878 1.00 0.00 H ATOM 1043 HB2 ASP A 66 -3.657 14.828 -5.242 1.00 0.00 H ATOM 1044 HB3 ASP A 66 -2.500 14.617 -6.563 1.00 0.00 H ATOM 1045 N ALA A 67 -3.878 11.993 -4.889 1.00 0.00 N ATOM 1046 CA ALA A 67 -3.368 10.818 -4.209 1.00 0.00 C ATOM 1047 C ALA A 67 -3.732 9.543 -4.964 1.00 0.00 C ATOM 1048 O ALA A 67 -2.870 8.690 -5.117 1.00 0.00 O ATOM 1049 CB ALA A 67 -3.871 10.748 -2.769 1.00 0.00 C ATOM 1050 H ALA A 67 -4.463 12.648 -4.389 1.00 0.00 H ATOM 1051 HA ALA A 67 -2.281 10.897 -4.181 1.00 0.00 H ATOM 1052 HB1 ALA A 67 -3.694 11.696 -2.260 1.00 0.00 H ATOM 1053 HB2 ALA A 67 -4.933 10.517 -2.774 1.00 0.00 H ATOM 1054 HB3 ALA A 67 -3.343 9.952 -2.243 1.00 0.00 H ATOM 1055 N ARG A 68 -4.971 9.390 -5.447 1.00 0.00 N ATOM 1056 CA ARG A 68 -5.375 8.179 -6.158 1.00 0.00 C ATOM 1057 C ARG A 68 -4.527 7.976 -7.420 1.00 0.00 C ATOM 1058 O ARG A 68 -4.073 6.861 -7.694 1.00 0.00 O ATOM 1059 CB ARG A 68 -6.883 8.163 -6.457 1.00 0.00 C ATOM 1060 CG ARG A 68 -7.677 8.213 -5.140 1.00 0.00 C ATOM 1061 CD ARG A 68 -8.957 7.357 -5.159 1.00 0.00 C ATOM 1062 NE ARG A 68 -9.516 7.156 -3.801 1.00 0.00 N ATOM 1063 CZ ARG A 68 -10.253 8.044 -3.107 1.00 0.00 C ATOM 1064 NH1 ARG A 68 -10.536 9.229 -3.657 1.00 0.00 N ATOM 1065 NH2 ARG A 68 -10.714 7.761 -1.885 1.00 0.00 N ATOM 1066 H ARG A 68 -5.606 10.181 -5.431 1.00 0.00 H ATOM 1067 HA ARG A 68 -5.194 7.338 -5.488 1.00 0.00 H ATOM 1068 HB2 ARG A 68 -7.162 8.996 -7.105 1.00 0.00 H ATOM 1069 HB3 ARG A 68 -7.103 7.234 -6.985 1.00 0.00 H ATOM 1070 HG2 ARG A 68 -7.038 7.828 -4.348 1.00 0.00 H ATOM 1071 HG3 ARG A 68 -7.897 9.259 -4.923 1.00 0.00 H ATOM 1072 HD2 ARG A 68 -9.697 7.782 -5.841 1.00 0.00 H ATOM 1073 HD3 ARG A 68 -8.699 6.367 -5.538 1.00 0.00 H ATOM 1074 HE ARG A 68 -9.318 6.266 -3.357 1.00 0.00 H ATOM 1075 HH11 ARG A 68 -10.165 9.450 -4.566 1.00 0.00 H ATOM 1076 HH12 ARG A 68 -11.068 9.921 -3.152 1.00 0.00 H ATOM 1077 HH21 ARG A 68 -10.538 6.875 -1.392 1.00 0.00 H ATOM 1078 HH22 ARG A 68 -11.174 8.451 -1.312 1.00 0.00 H ATOM 1079 N GLU A 69 -4.286 9.049 -8.175 1.00 0.00 N ATOM 1080 CA GLU A 69 -3.387 9.000 -9.321 1.00 0.00 C ATOM 1081 C GLU A 69 -1.971 8.619 -8.876 1.00 0.00 C ATOM 1082 O GLU A 69 -1.352 7.708 -9.422 1.00 0.00 O ATOM 1083 CB GLU A 69 -3.387 10.350 -10.054 1.00 0.00 C ATOM 1084 CG GLU A 69 -4.538 10.450 -11.065 1.00 0.00 C ATOM 1085 CD GLU A 69 -4.078 10.027 -12.455 1.00 0.00 C ATOM 1086 OE1 GLU A 69 -4.084 8.802 -12.703 1.00 0.00 O ATOM 1087 OE2 GLU A 69 -3.711 10.937 -13.228 1.00 0.00 O ATOM 1088 H GLU A 69 -4.665 9.947 -7.892 1.00 0.00 H ATOM 1089 HA GLU A 69 -3.760 8.223 -9.986 1.00 0.00 H ATOM 1090 HB2 GLU A 69 -3.458 11.168 -9.339 1.00 0.00 H ATOM 1091 HB3 GLU A 69 -2.448 10.469 -10.601 1.00 0.00 H ATOM 1092 HG2 GLU A 69 -5.380 9.830 -10.761 1.00 0.00 H ATOM 1093 HG3 GLU A 69 -4.871 11.486 -11.124 1.00 0.00 H ATOM 1094 N LEU A 70 -1.448 9.302 -7.859 1.00 0.00 N ATOM 1095 CA LEU A 70 -0.102 9.048 -7.371 1.00 0.00 C ATOM 1096 C LEU A 70 0.039 7.591 -6.913 1.00 0.00 C ATOM 1097 O LEU A 70 1.046 6.946 -7.188 1.00 0.00 O ATOM 1098 CB LEU A 70 0.258 10.052 -6.267 1.00 0.00 C ATOM 1099 CG LEU A 70 1.775 10.277 -6.192 1.00 0.00 C ATOM 1100 CD1 LEU A 70 2.251 11.246 -7.284 1.00 0.00 C ATOM 1101 CD2 LEU A 70 2.154 10.859 -4.826 1.00 0.00 C ATOM 1102 H LEU A 70 -1.992 10.053 -7.447 1.00 0.00 H ATOM 1103 HA LEU A 70 0.568 9.196 -8.219 1.00 0.00 H ATOM 1104 HB2 LEU A 70 -0.223 11.011 -6.459 1.00 0.00 H ATOM 1105 HB3 LEU A 70 -0.115 9.671 -5.316 1.00 0.00 H ATOM 1106 HG LEU A 70 2.288 9.325 -6.323 1.00 0.00 H ATOM 1107 HD11 LEU A 70 1.740 12.204 -7.182 1.00 0.00 H ATOM 1108 HD12 LEU A 70 3.325 11.408 -7.185 1.00 0.00 H ATOM 1109 HD13 LEU A 70 2.055 10.844 -8.276 1.00 0.00 H ATOM 1110 HD21 LEU A 70 1.835 10.184 -4.033 1.00 0.00 H ATOM 1111 HD22 LEU A 70 3.235 10.982 -4.765 1.00 0.00 H ATOM 1112 HD23 LEU A 70 1.674 11.827 -4.689 1.00 0.00 H ATOM 1113 N SER A 71 -0.995 7.047 -6.261 1.00 0.00 N ATOM 1114 CA SER A 71 -1.079 5.633 -5.940 1.00 0.00 C ATOM 1115 C SER A 71 -0.820 4.814 -7.197 1.00 0.00 C ATOM 1116 O SER A 71 0.023 3.926 -7.175 1.00 0.00 O ATOM 1117 CB SER A 71 -2.439 5.256 -5.335 1.00 0.00 C ATOM 1118 OG SER A 71 -2.837 6.111 -4.288 1.00 0.00 O ATOM 1119 H SER A 71 -1.785 7.635 -6.048 1.00 0.00 H ATOM 1120 HA SER A 71 -0.302 5.400 -5.213 1.00 0.00 H ATOM 1121 HB2 SER A 71 -3.213 5.244 -6.100 1.00 0.00 H ATOM 1122 HB3 SER A 71 -2.355 4.256 -4.917 1.00 0.00 H ATOM 1123 HG SER A 71 -2.876 7.017 -4.607 1.00 0.00 H ATOM 1124 N LYS A 72 -1.527 5.109 -8.295 1.00 0.00 N ATOM 1125 CA LYS A 72 -1.324 4.419 -9.565 1.00 0.00 C ATOM 1126 C LYS A 72 0.169 4.347 -9.922 1.00 0.00 C ATOM 1127 O LYS A 72 0.675 3.272 -10.224 1.00 0.00 O ATOM 1128 CB LYS A 72 -2.150 5.058 -10.697 1.00 0.00 C ATOM 1129 CG LYS A 72 -3.158 4.095 -11.334 1.00 0.00 C ATOM 1130 CD LYS A 72 -4.478 4.096 -10.551 1.00 0.00 C ATOM 1131 CE LYS A 72 -5.521 3.224 -11.266 1.00 0.00 C ATOM 1132 NZ LYS A 72 -6.893 3.510 -10.800 1.00 0.00 N ATOM 1133 H LYS A 72 -2.132 5.924 -8.282 1.00 0.00 H ATOM 1134 HA LYS A 72 -1.683 3.403 -9.418 1.00 0.00 H ATOM 1135 HB2 LYS A 72 -2.697 5.930 -10.344 1.00 0.00 H ATOM 1136 HB3 LYS A 72 -1.468 5.396 -11.479 1.00 0.00 H ATOM 1137 HG2 LYS A 72 -3.355 4.460 -12.345 1.00 0.00 H ATOM 1138 HG3 LYS A 72 -2.738 3.089 -11.411 1.00 0.00 H ATOM 1139 HD2 LYS A 72 -4.301 3.737 -9.535 1.00 0.00 H ATOM 1140 HD3 LYS A 72 -4.831 5.129 -10.499 1.00 0.00 H ATOM 1141 HE2 LYS A 72 -5.486 3.423 -12.339 1.00 0.00 H ATOM 1142 HE3 LYS A 72 -5.283 2.170 -11.105 1.00 0.00 H ATOM 1143 HZ1 LYS A 72 -6.964 3.359 -9.805 1.00 0.00 H ATOM 1144 HZ2 LYS A 72 -7.128 4.472 -11.007 1.00 0.00 H ATOM 1145 HZ3 LYS A 72 -7.548 2.908 -11.280 1.00 0.00 H ATOM 1146 N THR A 73 0.904 5.456 -9.835 1.00 0.00 N ATOM 1147 CA THR A 73 2.337 5.478 -10.091 1.00 0.00 C ATOM 1148 C THR A 73 3.140 4.528 -9.182 1.00 0.00 C ATOM 1149 O THR A 73 4.229 4.107 -9.566 1.00 0.00 O ATOM 1150 CB THR A 73 2.799 6.940 -10.010 1.00 0.00 C ATOM 1151 OG1 THR A 73 2.284 7.639 -11.125 1.00 0.00 O ATOM 1152 CG2 THR A 73 4.313 7.103 -9.967 1.00 0.00 C ATOM 1153 H THR A 73 0.479 6.338 -9.572 1.00 0.00 H ATOM 1154 HA THR A 73 2.500 5.129 -11.111 1.00 0.00 H ATOM 1155 HB THR A 73 2.410 7.412 -9.111 1.00 0.00 H ATOM 1156 HG1 THR A 73 2.637 7.246 -11.927 1.00 0.00 H ATOM 1157 HG21 THR A 73 4.776 6.536 -10.774 1.00 0.00 H ATOM 1158 HG22 THR A 73 4.560 8.159 -10.061 1.00 0.00 H ATOM 1159 HG23 THR A 73 4.676 6.742 -9.004 1.00 0.00 H ATOM 1160 N TYR A 74 2.622 4.166 -8.006 1.00 0.00 N ATOM 1161 CA TYR A 74 3.261 3.239 -7.075 1.00 0.00 C ATOM 1162 C TYR A 74 2.601 1.854 -7.112 1.00 0.00 C ATOM 1163 O TYR A 74 2.928 0.979 -6.308 1.00 0.00 O ATOM 1164 CB TYR A 74 3.193 3.825 -5.662 1.00 0.00 C ATOM 1165 CG TYR A 74 3.986 5.107 -5.447 1.00 0.00 C ATOM 1166 CD1 TYR A 74 5.388 5.119 -5.588 1.00 0.00 C ATOM 1167 CD2 TYR A 74 3.323 6.295 -5.091 1.00 0.00 C ATOM 1168 CE1 TYR A 74 6.110 6.325 -5.460 1.00 0.00 C ATOM 1169 CE2 TYR A 74 4.044 7.496 -4.967 1.00 0.00 C ATOM 1170 CZ TYR A 74 5.433 7.524 -5.181 1.00 0.00 C ATOM 1171 OH TYR A 74 6.081 8.731 -5.182 1.00 0.00 O ATOM 1172 H TYR A 74 1.669 4.438 -7.788 1.00 0.00 H ATOM 1173 HA TYR A 74 4.311 3.094 -7.332 1.00 0.00 H ATOM 1174 HB2 TYR A 74 2.146 3.988 -5.402 1.00 0.00 H ATOM 1175 HB3 TYR A 74 3.573 3.058 -4.995 1.00 0.00 H ATOM 1176 HD1 TYR A 74 5.913 4.203 -5.818 1.00 0.00 H ATOM 1177 HD2 TYR A 74 2.257 6.294 -4.928 1.00 0.00 H ATOM 1178 HE1 TYR A 74 7.177 6.333 -5.617 1.00 0.00 H ATOM 1179 HE2 TYR A 74 3.536 8.395 -4.662 1.00 0.00 H ATOM 1180 HH TYR A 74 7.009 8.772 -4.874 1.00 0.00 H ATOM 1181 N ILE A 75 1.644 1.649 -8.020 1.00 0.00 N ATOM 1182 CA ILE A 75 0.955 0.379 -8.166 1.00 0.00 C ATOM 1183 C ILE A 75 1.966 -0.661 -8.623 1.00 0.00 C ATOM 1184 O ILE A 75 2.677 -0.451 -9.604 1.00 0.00 O ATOM 1185 CB ILE A 75 -0.263 0.518 -9.101 1.00 0.00 C ATOM 1186 CG1 ILE A 75 -1.383 -0.464 -8.704 1.00 0.00 C ATOM 1187 CG2 ILE A 75 0.070 0.342 -10.594 1.00 0.00 C ATOM 1188 CD1 ILE A 75 -2.738 -0.016 -9.258 1.00 0.00 C ATOM 1189 H ILE A 75 1.406 2.408 -8.644 1.00 0.00 H ATOM 1190 HA ILE A 75 0.585 0.098 -7.182 1.00 0.00 H ATOM 1191 HB ILE A 75 -0.625 1.533 -8.947 1.00 0.00 H ATOM 1192 HG12 ILE A 75 -1.149 -1.466 -9.067 1.00 0.00 H ATOM 1193 HG13 ILE A 75 -1.481 -0.512 -7.620 1.00 0.00 H ATOM 1194 HG21 ILE A 75 0.956 0.914 -10.864 1.00 0.00 H ATOM 1195 HG22 ILE A 75 0.253 -0.709 -10.822 1.00 0.00 H ATOM 1196 HG23 ILE A 75 -0.756 0.693 -11.210 1.00 0.00 H ATOM 1197 HD11 ILE A 75 -2.712 0.056 -10.343 1.00 0.00 H ATOM 1198 HD12 ILE A 75 -3.500 -0.743 -8.979 1.00 0.00 H ATOM 1199 HD13 ILE A 75 -2.998 0.955 -8.835 1.00 0.00 H ATOM 1200 N ILE A 76 2.051 -1.773 -7.898 1.00 0.00 N ATOM 1201 CA ILE A 76 2.901 -2.876 -8.314 1.00 0.00 C ATOM 1202 C ILE A 76 2.052 -3.920 -9.012 1.00 0.00 C ATOM 1203 O ILE A 76 2.478 -4.462 -10.026 1.00 0.00 O ATOM 1204 CB ILE A 76 3.714 -3.434 -7.141 1.00 0.00 C ATOM 1205 CG1 ILE A 76 2.822 -4.006 -6.025 1.00 0.00 C ATOM 1206 CG2 ILE A 76 4.648 -2.325 -6.648 1.00 0.00 C ATOM 1207 CD1 ILE A 76 3.605 -4.401 -4.776 1.00 0.00 C ATOM 1208 H ILE A 76 1.453 -1.877 -7.085 1.00 0.00 H ATOM 1209 HA ILE A 76 3.631 -2.546 -9.056 1.00 0.00 H ATOM 1210 HB ILE A 76 4.339 -4.242 -7.525 1.00 0.00 H ATOM 1211 HG12 ILE A 76 2.078 -3.277 -5.721 1.00 0.00 H ATOM 1212 HG13 ILE A 76 2.316 -4.896 -6.394 1.00 0.00 H ATOM 1213 HG21 ILE A 76 5.119 -1.819 -7.493 1.00 0.00 H ATOM 1214 HG22 ILE A 76 4.090 -1.591 -6.068 1.00 0.00 H ATOM 1215 HG23 ILE A 76 5.438 -2.763 -6.043 1.00 0.00 H ATOM 1216 HD11 ILE A 76 4.572 -4.817 -5.054 1.00 0.00 H ATOM 1217 HD12 ILE A 76 3.737 -3.528 -4.142 1.00 0.00 H ATOM 1218 HD13 ILE A 76 3.038 -5.145 -4.221 1.00 0.00 H ATOM 1219 N GLY A 77 0.859 -4.192 -8.478 1.00 0.00 N ATOM 1220 CA GLY A 77 0.007 -5.272 -8.921 1.00 0.00 C ATOM 1221 C GLY A 77 -1.242 -5.311 -8.052 1.00 0.00 C ATOM 1222 O GLY A 77 -1.640 -4.274 -7.515 1.00 0.00 O ATOM 1223 H GLY A 77 0.526 -3.668 -7.678 1.00 0.00 H ATOM 1224 HA2 GLY A 77 -0.267 -5.151 -9.969 1.00 0.00 H ATOM 1225 HA3 GLY A 77 0.556 -6.194 -8.808 1.00 0.00 H ATOM 1226 N GLU A 78 -1.851 -6.489 -7.909 1.00 0.00 N ATOM 1227 CA GLU A 78 -3.194 -6.610 -7.359 1.00 0.00 C ATOM 1228 C GLU A 78 -3.321 -7.744 -6.346 1.00 0.00 C ATOM 1229 O GLU A 78 -2.444 -8.593 -6.218 1.00 0.00 O ATOM 1230 CB GLU A 78 -4.221 -6.725 -8.494 1.00 0.00 C ATOM 1231 CG GLU A 78 -4.247 -5.469 -9.379 1.00 0.00 C ATOM 1232 CD GLU A 78 -5.425 -5.474 -10.349 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.531 -5.856 -9.908 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -5.200 -5.079 -11.513 1.00 0.00 O ATOM 1235 H GLU A 78 -1.369 -7.335 -8.201 1.00 0.00 H ATOM 1236 HA GLU A 78 -3.418 -5.715 -6.795 1.00 0.00 H ATOM 1237 HB2 GLU A 78 -3.992 -7.586 -9.119 1.00 0.00 H ATOM 1238 HB3 GLU A 78 -5.214 -6.863 -8.064 1.00 0.00 H ATOM 1239 HG2 GLU A 78 -4.335 -4.578 -8.760 1.00 0.00 H ATOM 1240 HG3 GLU A 78 -3.327 -5.406 -9.959 1.00 0.00 H ATOM 1241 N LEU A 79 -4.424 -7.725 -5.597 1.00 0.00 N ATOM 1242 CA LEU A 79 -4.767 -8.764 -4.641 1.00 0.00 C ATOM 1243 C LEU A 79 -5.161 -10.027 -5.405 1.00 0.00 C ATOM 1244 O LEU A 79 -6.002 -9.954 -6.301 1.00 0.00 O ATOM 1245 CB LEU A 79 -5.929 -8.265 -3.769 1.00 0.00 C ATOM 1246 CG LEU A 79 -5.412 -7.455 -2.571 1.00 0.00 C ATOM 1247 CD1 LEU A 79 -6.461 -6.429 -2.140 1.00 0.00 C ATOM 1248 CD2 LEU A 79 -5.092 -8.399 -1.408 1.00 0.00 C ATOM 1249 H LEU A 79 -5.110 -7.007 -5.776 1.00 0.00 H ATOM 1250 HA LEU A 79 -3.903 -8.981 -4.013 1.00 0.00 H ATOM 1251 HB2 LEU A 79 -6.593 -7.650 -4.379 1.00 0.00 H ATOM 1252 HB3 LEU A 79 -6.512 -9.112 -3.404 1.00 0.00 H ATOM 1253 HG LEU A 79 -4.509 -6.910 -2.848 1.00 0.00 H ATOM 1254 HD11 LEU A 79 -7.430 -6.907 -1.995 1.00 0.00 H ATOM 1255 HD12 LEU A 79 -6.158 -5.944 -1.214 1.00 0.00 H ATOM 1256 HD13 LEU A 79 -6.540 -5.668 -2.913 1.00 0.00 H ATOM 1257 HD21 LEU A 79 -5.986 -8.958 -1.129 1.00 0.00 H ATOM 1258 HD22 LEU A 79 -4.307 -9.098 -1.695 1.00 0.00 H ATOM 1259 HD23 LEU A 79 -4.752 -7.825 -0.546 1.00 0.00 H ATOM 1260 N HIS A 80 -4.545 -11.167 -5.069 1.00 0.00 N ATOM 1261 CA HIS A 80 -4.814 -12.454 -5.704 1.00 0.00 C ATOM 1262 C HIS A 80 -6.323 -12.698 -5.902 1.00 0.00 C ATOM 1263 O HIS A 80 -7.103 -12.492 -4.969 1.00 0.00 O ATOM 1264 CB HIS A 80 -4.173 -13.554 -4.849 1.00 0.00 C ATOM 1265 CG HIS A 80 -3.954 -14.860 -5.564 1.00 0.00 C ATOM 1266 ND1 HIS A 80 -4.555 -16.063 -5.270 1.00 0.00 N ATOM 1267 CD2 HIS A 80 -3.000 -15.095 -6.518 1.00 0.00 C ATOM 1268 CE1 HIS A 80 -4.000 -16.995 -6.064 1.00 0.00 C ATOM 1269 NE2 HIS A 80 -3.052 -16.452 -6.844 1.00 0.00 N ATOM 1270 H HIS A 80 -3.786 -11.132 -4.386 1.00 0.00 H ATOM 1271 HA HIS A 80 -4.310 -12.419 -6.669 1.00 0.00 H ATOM 1272 HB2 HIS A 80 -3.186 -13.213 -4.546 1.00 0.00 H ATOM 1273 HB3 HIS A 80 -4.771 -13.716 -3.950 1.00 0.00 H ATOM 1274 HD1 HIS A 80 -5.248 -16.239 -4.557 1.00 0.00 H ATOM 1275 HD2 HIS A 80 -2.311 -14.370 -6.925 1.00 0.00 H ATOM 1276 HE1 HIS A 80 -4.264 -18.041 -6.060 1.00 0.00 H ATOM 1277 N PRO A 81 -6.757 -13.132 -7.101 1.00 0.00 N ATOM 1278 CA PRO A 81 -8.167 -13.219 -7.451 1.00 0.00 C ATOM 1279 C PRO A 81 -8.941 -14.118 -6.486 1.00 0.00 C ATOM 1280 O PRO A 81 -10.088 -13.819 -6.162 1.00 0.00 O ATOM 1281 CB PRO A 81 -8.230 -13.705 -8.903 1.00 0.00 C ATOM 1282 CG PRO A 81 -6.854 -14.315 -9.163 1.00 0.00 C ATOM 1283 CD PRO A 81 -5.930 -13.557 -8.218 1.00 0.00 C ATOM 1284 HA PRO A 81 -8.600 -12.222 -7.415 1.00 0.00 H ATOM 1285 HB2 PRO A 81 -9.033 -14.427 -9.067 1.00 0.00 H ATOM 1286 HB3 PRO A 81 -8.368 -12.846 -9.559 1.00 0.00 H ATOM 1287 HG2 PRO A 81 -6.866 -15.374 -8.898 1.00 0.00 H ATOM 1288 HG3 PRO A 81 -6.530 -14.190 -10.197 1.00 0.00 H ATOM 1289 HD2 PRO A 81 -5.117 -14.215 -7.921 1.00 0.00 H ATOM 1290 HD3 PRO A 81 -5.538 -12.682 -8.728 1.00 0.00 H ATOM 1291 N ASP A 82 -8.292 -15.185 -6.009 1.00 0.00 N ATOM 1292 CA ASP A 82 -8.824 -16.110 -5.016 1.00 0.00 C ATOM 1293 C ASP A 82 -9.477 -15.349 -3.850 1.00 0.00 C ATOM 1294 O ASP A 82 -10.657 -15.526 -3.546 1.00 0.00 O ATOM 1295 CB ASP A 82 -7.663 -16.997 -4.538 1.00 0.00 C ATOM 1296 CG ASP A 82 -8.104 -18.262 -3.813 1.00 0.00 C ATOM 1297 OD1 ASP A 82 -9.317 -18.554 -3.822 1.00 0.00 O ATOM 1298 OD2 ASP A 82 -7.188 -18.936 -3.298 1.00 0.00 O ATOM 1299 H ASP A 82 -7.353 -15.349 -6.336 1.00 0.00 H ATOM 1300 HA ASP A 82 -9.577 -16.727 -5.509 1.00 0.00 H ATOM 1301 HB2 ASP A 82 -7.076 -17.328 -5.394 1.00 0.00 H ATOM 1302 HB3 ASP A 82 -7.033 -16.438 -3.849 1.00 0.00 H ATOM 1303 N ASP A 83 -8.716 -14.427 -3.248 1.00 0.00 N ATOM 1304 CA ASP A 83 -9.188 -13.620 -2.128 1.00 0.00 C ATOM 1305 C ASP A 83 -10.209 -12.584 -2.590 1.00 0.00 C ATOM 1306 O ASP A 83 -11.098 -12.208 -1.830 1.00 0.00 O ATOM 1307 CB ASP A 83 -8.012 -12.955 -1.390 1.00 0.00 C ATOM 1308 CG ASP A 83 -7.819 -13.572 -0.014 1.00 0.00 C ATOM 1309 OD1 ASP A 83 -7.294 -14.703 0.031 1.00 0.00 O ATOM 1310 OD2 ASP A 83 -8.182 -12.888 0.966 1.00 0.00 O ATOM 1311 H ASP A 83 -7.794 -14.244 -3.616 1.00 0.00 H ATOM 1312 HA ASP A 83 -9.705 -14.281 -1.428 1.00 0.00 H ATOM 1313 HB2 ASP A 83 -7.079 -13.044 -1.945 1.00 0.00 H ATOM 1314 HB3 ASP A 83 -8.205 -11.890 -1.236 1.00 0.00 H ATOM 1315 N ARG A 84 -10.110 -12.114 -3.837 1.00 0.00 N ATOM 1316 CA ARG A 84 -10.974 -11.061 -4.358 1.00 0.00 C ATOM 1317 C ARG A 84 -12.458 -11.420 -4.207 1.00 0.00 C ATOM 1318 O ARG A 84 -13.282 -10.541 -3.963 1.00 0.00 O ATOM 1319 CB ARG A 84 -10.605 -10.745 -5.814 1.00 0.00 C ATOM 1320 CG ARG A 84 -10.945 -9.297 -6.187 1.00 0.00 C ATOM 1321 CD ARG A 84 -10.704 -9.039 -7.681 1.00 0.00 C ATOM 1322 NE ARG A 84 -11.794 -9.591 -8.501 1.00 0.00 N ATOM 1323 CZ ARG A 84 -11.878 -9.486 -9.838 1.00 0.00 C ATOM 1324 NH1 ARG A 84 -10.861 -8.963 -10.534 1.00 0.00 N ATOM 1325 NH2 ARG A 84 -12.984 -9.898 -10.470 1.00 0.00 N ATOM 1326 H ARG A 84 -9.409 -12.522 -4.445 1.00 0.00 H ATOM 1327 HA ARG A 84 -10.779 -10.173 -3.756 1.00 0.00 H ATOM 1328 HB2 ARG A 84 -9.526 -10.856 -5.927 1.00 0.00 H ATOM 1329 HB3 ARG A 84 -11.109 -11.444 -6.482 1.00 0.00 H ATOM 1330 HG2 ARG A 84 -11.980 -9.067 -5.930 1.00 0.00 H ATOM 1331 HG3 ARG A 84 -10.287 -8.645 -5.611 1.00 0.00 H ATOM 1332 HD2 ARG A 84 -10.655 -7.959 -7.838 1.00 0.00 H ATOM 1333 HD3 ARG A 84 -9.745 -9.478 -7.965 1.00 0.00 H ATOM 1334 HE ARG A 84 -12.547 -10.035 -7.996 1.00 0.00 H ATOM 1335 HH11 ARG A 84 -10.023 -8.668 -10.052 1.00 0.00 H ATOM 1336 HH12 ARG A 84 -10.888 -8.871 -11.539 1.00 0.00 H ATOM 1337 HH21 ARG A 84 -13.760 -10.280 -9.950 1.00 0.00 H ATOM 1338 HH22 ARG A 84 -13.074 -9.822 -11.472 1.00 0.00 H ATOM 1339 N SER A 85 -12.804 -12.705 -4.343 1.00 0.00 N ATOM 1340 CA SER A 85 -14.168 -13.183 -4.152 1.00 0.00 C ATOM 1341 C SER A 85 -14.651 -13.097 -2.699 1.00 0.00 C ATOM 1342 O SER A 85 -15.862 -13.085 -2.477 1.00 0.00 O ATOM 1343 CB SER A 85 -14.288 -14.619 -4.672 1.00 0.00 C ATOM 1344 OG SER A 85 -14.120 -14.627 -6.076 1.00 0.00 O ATOM 1345 H SER A 85 -12.086 -13.381 -4.583 1.00 0.00 H ATOM 1346 HA SER A 85 -14.840 -12.558 -4.743 1.00 0.00 H ATOM 1347 HB2 SER A 85 -13.531 -15.252 -4.203 1.00 0.00 H ATOM 1348 HB3 SER A 85 -15.275 -15.015 -4.423 1.00 0.00 H ATOM 1349 HG SER A 85 -14.864 -14.172 -6.480 1.00 0.00 H ATOM 1350 N LYS A 86 -13.756 -13.073 -1.707 1.00 0.00 N ATOM 1351 CA LYS A 86 -14.146 -13.027 -0.303 1.00 0.00 C ATOM 1352 C LYS A 86 -12.991 -12.456 0.526 1.00 0.00 C ATOM 1353 O LYS A 86 -12.357 -13.167 1.300 1.00 0.00 O ATOM 1354 CB LYS A 86 -14.620 -14.421 0.170 1.00 0.00 C ATOM 1355 CG LYS A 86 -15.803 -14.361 1.160 1.00 0.00 C ATOM 1356 CD LYS A 86 -15.568 -15.209 2.419 1.00 0.00 C ATOM 1357 CE LYS A 86 -14.664 -14.465 3.414 1.00 0.00 C ATOM 1358 NZ LYS A 86 -14.144 -15.344 4.478 1.00 0.00 N ATOM 1359 H LYS A 86 -12.764 -13.021 -1.919 1.00 0.00 H ATOM 1360 HA LYS A 86 -14.980 -12.326 -0.224 1.00 0.00 H ATOM 1361 HB2 LYS A 86 -14.973 -14.987 -0.694 1.00 0.00 H ATOM 1362 HB3 LYS A 86 -13.788 -14.991 0.581 1.00 0.00 H ATOM 1363 HG2 LYS A 86 -16.030 -13.334 1.447 1.00 0.00 H ATOM 1364 HG3 LYS A 86 -16.678 -14.753 0.637 1.00 0.00 H ATOM 1365 HD2 LYS A 86 -16.535 -15.408 2.886 1.00 0.00 H ATOM 1366 HD3 LYS A 86 -15.130 -16.163 2.116 1.00 0.00 H ATOM 1367 HE2 LYS A 86 -13.803 -14.063 2.890 1.00 0.00 H ATOM 1368 HE3 LYS A 86 -15.214 -13.628 3.850 1.00 0.00 H ATOM 1369 HZ1 LYS A 86 -13.602 -16.091 4.065 1.00 0.00 H ATOM 1370 HZ2 LYS A 86 -13.533 -14.814 5.084 1.00 0.00 H ATOM 1371 HZ3 LYS A 86 -14.898 -15.738 5.023 1.00 0.00 H ATOM 1372 N ILE A 87 -12.745 -11.153 0.372 1.00 0.00 N ATOM 1373 CA ILE A 87 -11.632 -10.437 0.991 1.00 0.00 C ATOM 1374 C ILE A 87 -11.592 -10.698 2.500 1.00 0.00 C ATOM 1375 O ILE A 87 -10.640 -11.261 3.032 1.00 0.00 O ATOM 1376 CB ILE A 87 -11.788 -8.938 0.680 1.00 0.00 C ATOM 1377 CG1 ILE A 87 -11.617 -8.661 -0.824 1.00 0.00 C ATOM 1378 CG2 ILE A 87 -10.775 -8.080 1.453 1.00 0.00 C ATOM 1379 CD1 ILE A 87 -12.481 -7.472 -1.248 1.00 0.00 C ATOM 1380 H ILE A 87 -13.281 -10.662 -0.327 1.00 0.00 H ATOM 1381 HA ILE A 87 -10.696 -10.797 0.562 1.00 0.00 H ATOM 1382 HB ILE A 87 -12.793 -8.632 0.976 1.00 0.00 H ATOM 1383 HG12 ILE A 87 -10.569 -8.445 -1.032 1.00 0.00 H ATOM 1384 HG13 ILE A 87 -11.908 -9.517 -1.432 1.00 0.00 H ATOM 1385 HG21 ILE A 87 -9.770 -8.482 1.324 1.00 0.00 H ATOM 1386 HG22 ILE A 87 -10.795 -7.052 1.087 1.00 0.00 H ATOM 1387 HG23 ILE A 87 -11.019 -8.061 2.514 1.00 0.00 H ATOM 1388 HD11 ILE A 87 -12.556 -6.730 -0.453 1.00 0.00 H ATOM 1389 HD12 ILE A 87 -12.024 -7.007 -2.118 1.00 0.00 H ATOM 1390 HD13 ILE A 87 -13.483 -7.818 -1.506 1.00 0.00 H ATOM 1391 N ALA A 88 -12.641 -10.275 3.204 1.00 0.00 N ATOM 1392 CA ALA A 88 -12.773 -10.480 4.633 1.00 0.00 C ATOM 1393 C ALA A 88 -14.248 -10.326 4.981 1.00 0.00 C ATOM 1394 O ALA A 88 -14.924 -9.452 4.447 1.00 0.00 O ATOM 1395 CB ALA A 88 -11.881 -9.504 5.417 1.00 0.00 C ATOM 1396 H ALA A 88 -13.393 -9.785 2.740 1.00 0.00 H ATOM 1397 HA ALA A 88 -12.457 -11.499 4.864 1.00 0.00 H ATOM 1398 HB1 ALA A 88 -11.339 -8.837 4.748 1.00 0.00 H ATOM 1399 HB2 ALA A 88 -12.477 -8.898 6.099 1.00 0.00 H ATOM 1400 HB3 ALA A 88 -11.152 -10.069 6.001 1.00 0.00 H ATOM 1401 N LYS A 89 -14.753 -11.219 5.833 1.00 0.00 N ATOM 1402 CA LYS A 89 -16.087 -11.121 6.405 1.00 0.00 C ATOM 1403 C LYS A 89 -16.130 -10.086 7.540 1.00 0.00 C ATOM 1404 O LYS A 89 -17.029 -9.246 7.523 1.00 0.00 O ATOM 1405 CB LYS A 89 -16.587 -12.514 6.833 1.00 0.00 C ATOM 1406 CG LYS A 89 -17.620 -13.089 5.847 1.00 0.00 C ATOM 1407 CD LYS A 89 -19.074 -12.901 6.312 1.00 0.00 C ATOM 1408 CE LYS A 89 -19.444 -11.438 6.607 1.00 0.00 C ATOM 1409 NZ LYS A 89 -20.871 -11.281 6.958 1.00 0.00 N ATOM 1410 H LYS A 89 -14.122 -11.903 6.219 1.00 0.00 H ATOM 1411 HA LYS A 89 -16.754 -10.734 5.633 1.00 0.00 H ATOM 1412 HB2 LYS A 89 -15.740 -13.199 6.879 1.00 0.00 H ATOM 1413 HB3 LYS A 89 -17.021 -12.477 7.833 1.00 0.00 H ATOM 1414 HG2 LYS A 89 -17.485 -12.663 4.851 1.00 0.00 H ATOM 1415 HG3 LYS A 89 -17.451 -14.164 5.766 1.00 0.00 H ATOM 1416 HD2 LYS A 89 -19.723 -13.295 5.526 1.00 0.00 H ATOM 1417 HD3 LYS A 89 -19.223 -13.504 7.211 1.00 0.00 H ATOM 1418 HE2 LYS A 89 -18.856 -11.077 7.452 1.00 0.00 H ATOM 1419 HE3 LYS A 89 -19.220 -10.816 5.737 1.00 0.00 H ATOM 1420 HZ1 LYS A 89 -21.106 -11.869 7.746 1.00 0.00 H ATOM 1421 HZ2 LYS A 89 -21.052 -10.319 7.209 1.00 0.00 H ATOM 1422 HZ3 LYS A 89 -21.457 -11.527 6.172 1.00 0.00 H ATOM 1423 N PRO A 90 -15.231 -10.136 8.538 1.00 0.00 N ATOM 1424 CA PRO A 90 -15.209 -9.120 9.574 1.00 0.00 C ATOM 1425 C PRO A 90 -14.585 -7.830 9.028 1.00 0.00 C ATOM 1426 O PRO A 90 -13.878 -7.842 8.022 1.00 0.00 O ATOM 1427 CB PRO A 90 -14.410 -9.730 10.729 1.00 0.00 C ATOM 1428 CG PRO A 90 -13.465 -10.721 10.049 1.00 0.00 C ATOM 1429 CD PRO A 90 -14.182 -11.122 8.757 1.00 0.00 C ATOM 1430 HA PRO A 90 -16.220 -8.906 9.923 1.00 0.00 H ATOM 1431 HB2 PRO A 90 -13.868 -8.983 11.311 1.00 0.00 H ATOM 1432 HB3 PRO A 90 -15.090 -10.283 11.379 1.00 0.00 H ATOM 1433 HG2 PRO A 90 -12.530 -10.214 9.803 1.00 0.00 H ATOM 1434 HG3 PRO A 90 -13.259 -11.584 10.684 1.00 0.00 H ATOM 1435 HD2 PRO A 90 -13.438 -11.110 7.963 1.00 0.00 H ATOM 1436 HD3 PRO A 90 -14.613 -12.118 8.864 1.00 0.00 H ATOM 1437 N SER A 91 -14.867 -6.712 9.694 1.00 0.00 N ATOM 1438 CA SER A 91 -14.311 -5.399 9.399 1.00 0.00 C ATOM 1439 C SER A 91 -14.042 -4.723 10.740 1.00 0.00 C ATOM 1440 O SER A 91 -14.929 -4.091 11.308 1.00 0.00 O ATOM 1441 CB SER A 91 -15.283 -4.608 8.513 1.00 0.00 C ATOM 1442 OG SER A 91 -15.013 -4.880 7.150 1.00 0.00 O ATOM 1443 H SER A 91 -15.462 -6.770 10.508 1.00 0.00 H ATOM 1444 HA SER A 91 -13.357 -5.486 8.876 1.00 0.00 H ATOM 1445 HB2 SER A 91 -16.312 -4.891 8.735 1.00 0.00 H ATOM 1446 HB3 SER A 91 -15.173 -3.536 8.695 1.00 0.00 H ATOM 1447 HG SER A 91 -14.508 -5.698 7.085 1.00 0.00 H ATOM 1448 N GLU A 92 -12.831 -4.937 11.255 1.00 0.00 N ATOM 1449 CA GLU A 92 -12.340 -4.345 12.491 1.00 0.00 C ATOM 1450 C GLU A 92 -11.873 -2.911 12.227 1.00 0.00 C ATOM 1451 O GLU A 92 -11.709 -2.505 11.078 1.00 0.00 O ATOM 1452 CB GLU A 92 -11.196 -5.216 13.046 1.00 0.00 C ATOM 1453 CG GLU A 92 -11.599 -5.948 14.334 1.00 0.00 C ATOM 1454 CD GLU A 92 -11.537 -5.041 15.557 1.00 0.00 C ATOM 1455 OE1 GLU A 92 -11.822 -3.835 15.388 1.00 0.00 O ATOM 1456 OE2 GLU A 92 -11.198 -5.569 16.637 1.00 0.00 O ATOM 1457 H GLU A 92 -12.159 -5.427 10.686 1.00 0.00 H ATOM 1458 HA GLU A 92 -13.159 -4.302 13.210 1.00 0.00 H ATOM 1459 HB2 GLU A 92 -10.893 -5.959 12.307 1.00 0.00 H ATOM 1460 HB3 GLU A 92 -10.320 -4.600 13.261 1.00 0.00 H ATOM 1461 HG2 GLU A 92 -12.604 -6.359 14.241 1.00 0.00 H ATOM 1462 HG3 GLU A 92 -10.902 -6.771 14.497 1.00 0.00 H ATOM 1463 N THR A 93 -11.639 -2.151 13.296 1.00 0.00 N ATOM 1464 CA THR A 93 -11.171 -0.773 13.215 1.00 0.00 C ATOM 1465 C THR A 93 -9.640 -0.755 13.096 1.00 0.00 C ATOM 1466 O THR A 93 -8.943 -0.207 13.948 1.00 0.00 O ATOM 1467 CB THR A 93 -11.759 0.036 14.392 1.00 0.00 C ATOM 1468 OG1 THR A 93 -11.455 1.413 14.283 1.00 0.00 O ATOM 1469 CG2 THR A 93 -11.366 -0.465 15.790 1.00 0.00 C ATOM 1470 H THR A 93 -11.712 -2.608 14.208 1.00 0.00 H ATOM 1471 HA THR A 93 -11.567 -0.321 12.302 1.00 0.00 H ATOM 1472 HB THR A 93 -12.846 -0.044 14.324 1.00 0.00 H ATOM 1473 HG1 THR A 93 -11.622 1.701 13.382 1.00 0.00 H ATOM 1474 HG21 THR A 93 -10.291 -0.597 15.887 1.00 0.00 H ATOM 1475 HG22 THR A 93 -11.691 0.259 16.536 1.00 0.00 H ATOM 1476 HG23 THR A 93 -11.854 -1.416 15.999 1.00 0.00 H ATOM 1477 N LEU A 94 -9.099 -1.367 12.040 1.00 0.00 N ATOM 1478 CA LEU A 94 -7.664 -1.419 11.812 1.00 0.00 C ATOM 1479 C LEU A 94 -7.419 -1.343 10.311 1.00 0.00 C ATOM 1480 O LEU A 94 -6.467 -0.631 9.918 1.00 0.00 O ATOM 1481 CB LEU A 94 -7.091 -2.711 12.418 1.00 0.00 C ATOM 1482 CG LEU A 94 -5.568 -2.631 12.606 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -5.217 -1.825 13.865 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -4.974 -4.038 12.732 1.00 0.00 C ATOM 1485 OXT LEU A 94 -8.217 -1.984 9.596 1.00 0.00 O ATOM 1486 H LEU A 94 -9.679 -1.758 11.301 1.00 0.00 H ATOM 1487 HA LEU A 94 -7.192 -0.547 12.261 1.00 0.00 H ATOM 1488 HB2 LEU A 94 -7.553 -2.904 13.388 1.00 0.00 H ATOM 1489 HB3 LEU A 94 -7.340 -3.541 11.753 1.00 0.00 H ATOM 1490 HG LEU A 94 -5.118 -2.152 11.736 1.00 0.00 H ATOM 1491 HD11 LEU A 94 -5.623 -0.817 13.806 1.00 0.00 H ATOM 1492 HD12 LEU A 94 -5.628 -2.317 14.749 1.00 0.00 H ATOM 1493 HD13 LEU A 94 -4.135 -1.757 13.969 1.00 0.00 H ATOM 1494 HD21 LEU A 94 -5.409 -4.555 13.588 1.00 0.00 H ATOM 1495 HD22 LEU A 94 -5.180 -4.607 11.825 1.00 0.00 H ATOM 1496 HD23 LEU A 94 -3.893 -3.970 12.865 1.00 0.00 H TER 1497 LEU A 94 HETATM 1498 FE HEM A 96 -1.144 9.556 2.172 1.00 0.00 FE HETATM 1499 CHA HEM A 96 -1.261 12.946 2.630 1.00 0.00 C HETATM 1500 CHB HEM A 96 -0.427 10.061 -1.234 1.00 0.00 C HETATM 1501 CHC HEM A 96 -1.056 6.135 1.653 1.00 0.00 C HETATM 1502 CHD HEM A 96 -1.870 9.044 5.555 1.00 0.00 C HETATM 1503 NA HEM A 96 -0.915 11.189 0.923 1.00 0.00 N HETATM 1504 C1A HEM A 96 -1.031 12.466 1.347 1.00 0.00 C HETATM 1505 C2A HEM A 96 -0.919 13.328 0.197 1.00 0.00 C HETATM 1506 C3A HEM A 96 -0.621 12.533 -0.887 1.00 0.00 C HETATM 1507 C4A HEM A 96 -0.649 11.166 -0.422 1.00 0.00 C HETATM 1508 CMA HEM A 96 -0.276 12.982 -2.286 1.00 0.00 C HETATM 1509 CAA HEM A 96 -1.147 14.821 0.244 1.00 0.00 C HETATM 1510 CBA HEM A 96 -2.520 15.183 0.823 1.00 0.00 C HETATM 1511 CGA HEM A 96 -2.456 16.254 1.900 1.00 0.00 C HETATM 1512 O1A HEM A 96 -1.870 17.318 1.608 1.00 0.00 O HETATM 1513 O2A HEM A 96 -2.992 15.979 2.994 1.00 0.00 O HETATM 1514 NB HEM A 96 -0.795 8.336 0.530 1.00 0.00 N HETATM 1515 C1B HEM A 96 -0.504 8.760 -0.754 1.00 0.00 C HETATM 1516 C2B HEM A 96 -0.265 7.590 -1.565 1.00 0.00 C HETATM 1517 C3B HEM A 96 -0.486 6.514 -0.745 1.00 0.00 C HETATM 1518 C4B HEM A 96 -0.798 6.975 0.579 1.00 0.00 C HETATM 1519 CMB HEM A 96 0.180 7.568 -3.005 1.00 0.00 C HETATM 1520 CAB HEM A 96 -0.304 5.061 -1.113 1.00 0.00 C HETATM 1521 CBB HEM A 96 -0.840 4.555 -2.236 1.00 0.00 C HETATM 1522 NC HEM A 96 -1.359 7.885 3.396 1.00 0.00 N HETATM 1523 C1C HEM A 96 -1.329 6.591 2.938 1.00 0.00 C HETATM 1524 C2C HEM A 96 -1.693 5.729 4.034 1.00 0.00 C HETATM 1525 C3C HEM A 96 -1.891 6.542 5.120 1.00 0.00 C HETATM 1526 C4C HEM A 96 -1.687 7.920 4.732 1.00 0.00 C HETATM 1527 CMC HEM A 96 -1.889 4.234 3.987 1.00 0.00 C HETATM 1528 CAC HEM A 96 -2.529 6.074 6.411 1.00 0.00 C HETATM 1529 CBC HEM A 96 -2.002 5.028 7.090 1.00 0.00 C HETATM 1530 ND HEM A 96 -1.481 10.790 3.818 1.00 0.00 N HETATM 1531 C1D HEM A 96 -1.748 10.368 5.089 1.00 0.00 C HETATM 1532 C2D HEM A 96 -1.890 11.556 5.903 1.00 0.00 C HETATM 1533 C3D HEM A 96 -1.673 12.653 5.089 1.00 0.00 C HETATM 1534 C4D HEM A 96 -1.452 12.147 3.756 1.00 0.00 C HETATM 1535 CMD HEM A 96 -2.197 11.586 7.381 1.00 0.00 C HETATM 1536 CAD HEM A 96 -1.729 14.124 5.476 1.00 0.00 C HETATM 1537 CBD HEM A 96 -0.952 14.513 6.748 1.00 0.00 C HETATM 1538 CGD HEM A 96 -1.774 15.345 7.730 1.00 0.00 C HETATM 1539 O1D HEM A 96 -2.953 14.989 7.942 1.00 0.00 O HETATM 1540 O2D HEM A 96 -1.199 16.316 8.267 1.00 0.00 O HETATM 1541 HHA HEM A 96 -1.312 14.016 2.728 1.00 0.00 H HETATM 1542 HHB HEM A 96 -0.205 10.215 -2.278 1.00 0.00 H HETATM 1543 HHC HEM A 96 -1.064 5.076 1.462 1.00 0.00 H HETATM 1544 HHD HEM A 96 -2.112 8.879 6.592 1.00 0.00 H HETATM 1545 HMA1 HEM A 96 -0.206 14.065 -2.353 1.00 0.00 H HETATM 1546 HMA2 HEM A 96 0.688 12.562 -2.568 1.00 0.00 H HETATM 1547 HMA3 HEM A 96 -1.041 12.638 -2.982 1.00 0.00 H HETATM 1548 HAA1 HEM A 96 -0.392 15.244 0.901 1.00 0.00 H HETATM 1549 HAA2 HEM A 96 -1.038 15.292 -0.732 1.00 0.00 H HETATM 1550 HBA1 HEM A 96 -3.168 15.545 0.050 1.00 0.00 H HETATM 1551 HBA2 HEM A 96 -2.996 14.301 1.232 1.00 0.00 H HETATM 1552 HMB1 HEM A 96 -0.620 7.950 -3.635 1.00 0.00 H HETATM 1553 HMB2 HEM A 96 1.073 8.178 -3.123 1.00 0.00 H HETATM 1554 HMB3 HEM A 96 0.428 6.556 -3.315 1.00 0.00 H HETATM 1555 HAB HEM A 96 0.014 4.376 -0.353 1.00 0.00 H HETATM 1556 HBB1 HEM A 96 -0.651 3.532 -2.511 1.00 0.00 H HETATM 1557 HBB2 HEM A 96 -1.774 4.994 -2.525 1.00 0.00 H HETATM 1558 HMC1 HEM A 96 -0.969 3.734 4.293 1.00 0.00 H HETATM 1559 HMC2 HEM A 96 -2.699 3.964 4.666 1.00 0.00 H HETATM 1560 HMC3 HEM A 96 -2.169 3.902 2.991 1.00 0.00 H HETATM 1561 HAC HEM A 96 -3.221 6.728 6.921 1.00 0.00 H HETATM 1562 HBC1 HEM A 96 -2.069 4.997 8.167 1.00 0.00 H HETATM 1563 HBC2 HEM A 96 -1.279 4.377 6.619 1.00 0.00 H HETATM 1564 HMD1 HEM A 96 -2.682 12.525 7.641 1.00 0.00 H HETATM 1565 HMD2 HEM A 96 -2.868 10.776 7.654 1.00 0.00 H HETATM 1566 HMD3 HEM A 96 -1.271 11.489 7.950 1.00 0.00 H HETATM 1567 HAD1 HEM A 96 -1.280 14.734 4.695 1.00 0.00 H HETATM 1568 HAD2 HEM A 96 -2.774 14.438 5.504 1.00 0.00 H HETATM 1569 HBD1 HEM A 96 -0.561 13.640 7.264 1.00 0.00 H HETATM 1570 HBD2 HEM A 96 -0.096 15.120 6.452 1.00 0.00 H