ATOM 1 N PHE A 1 6.717 0.746 7.122 1.00 0.00 N ATOM 2 CA PHE A 1 7.938 1.559 6.850 1.00 0.00 C ATOM 3 C PHE A 1 7.779 2.966 7.432 1.00 0.00 C ATOM 4 O PHE A 1 8.447 3.335 8.378 1.00 0.00 O ATOM 5 CB PHE A 1 8.044 1.616 5.325 1.00 0.00 C ATOM 6 CG PHE A 1 9.491 1.783 4.928 1.00 0.00 C ATOM 7 CD1 PHE A 1 10.319 2.652 5.648 1.00 0.00 C ATOM 8 CD2 PHE A 1 10.004 1.067 3.840 1.00 0.00 C ATOM 9 CE1 PHE A 1 11.661 2.807 5.280 1.00 0.00 C ATOM 10 CE2 PHE A 1 11.346 1.221 3.471 1.00 0.00 C ATOM 11 CZ PHE A 1 12.175 2.091 4.192 1.00 0.00 C ATOM 12 H1 PHE A 1 6.528 0.735 8.143 1.00 0.00 H ATOM 13 H2 PHE A 1 6.867 -0.227 6.785 1.00 0.00 H ATOM 14 H3 PHE A 1 5.905 1.164 6.626 1.00 0.00 H ATOM 15 HA PHE A 1 8.811 1.076 7.261 1.00 0.00 H ATOM 16 HB2 PHE A 1 7.656 0.700 4.903 1.00 0.00 H ATOM 17 HB3 PHE A 1 7.471 2.453 4.956 1.00 0.00 H ATOM 18 HD1 PHE A 1 9.922 3.203 6.489 1.00 0.00 H ATOM 19 HD2 PHE A 1 9.365 0.397 3.284 1.00 0.00 H ATOM 20 HE1 PHE A 1 12.299 3.477 5.836 1.00 0.00 H ATOM 21 HE2 PHE A 1 11.743 0.670 2.631 1.00 0.00 H ATOM 22 HZ PHE A 1 13.210 2.210 3.907 1.00 0.00 H ATOM 23 N PHE A 2 6.899 3.755 6.877 1.00 0.00 N ATOM 24 CA PHE A 2 6.699 5.136 7.400 1.00 0.00 C ATOM 25 C PHE A 2 5.934 5.096 8.726 1.00 0.00 C ATOM 26 O PHE A 2 5.657 6.116 9.325 1.00 0.00 O ATOM 27 CB PHE A 2 5.878 5.849 6.328 1.00 0.00 C ATOM 28 CG PHE A 2 6.522 5.638 4.979 1.00 0.00 C ATOM 29 CD1 PHE A 2 7.760 6.225 4.695 1.00 0.00 C ATOM 30 CD2 PHE A 2 5.880 4.855 4.013 1.00 0.00 C ATOM 31 CE1 PHE A 2 8.357 6.029 3.444 1.00 0.00 C ATOM 32 CE2 PHE A 2 6.477 4.659 2.762 1.00 0.00 C ATOM 33 CZ PHE A 2 7.716 5.246 2.477 1.00 0.00 C ATOM 34 H PHE A 2 6.370 3.439 6.115 1.00 0.00 H ATOM 35 HA PHE A 2 7.648 5.631 7.528 1.00 0.00 H ATOM 36 HB2 PHE A 2 4.876 5.449 6.316 1.00 0.00 H ATOM 37 HB3 PHE A 2 5.841 6.904 6.546 1.00 0.00 H ATOM 38 HD1 PHE A 2 8.255 6.830 5.441 1.00 0.00 H ATOM 39 HD2 PHE A 2 4.925 4.402 4.233 1.00 0.00 H ATOM 40 HE1 PHE A 2 9.312 6.482 3.225 1.00 0.00 H ATOM 41 HE2 PHE A 2 5.983 4.054 2.016 1.00 0.00 H ATOM 42 HZ PHE A 2 8.176 5.094 1.513 1.00 0.00 H ATOM 43 N HIS A 3 5.593 3.925 9.193 1.00 0.00 N ATOM 44 CA HIS A 3 4.851 3.823 10.481 1.00 0.00 C ATOM 45 C HIS A 3 5.681 4.431 11.615 1.00 0.00 C ATOM 46 O HIS A 3 5.187 4.673 12.698 1.00 0.00 O ATOM 47 CB HIS A 3 4.652 2.324 10.704 1.00 0.00 C ATOM 48 CG HIS A 3 4.089 2.090 12.079 1.00 0.00 C ATOM 49 ND1 HIS A 3 2.989 2.786 12.556 1.00 0.00 N ATOM 50 CD2 HIS A 3 4.462 1.239 13.090 1.00 0.00 C ATOM 51 CE1 HIS A 3 2.741 2.346 13.803 1.00 0.00 C ATOM 52 NE2 HIS A 3 3.609 1.403 14.178 1.00 0.00 N ATOM 53 H HIS A 3 5.827 3.113 8.697 1.00 0.00 H ATOM 54 HA HIS A 3 3.894 4.316 10.407 1.00 0.00 H ATOM 55 HB2 HIS A 3 3.967 1.937 9.964 1.00 0.00 H ATOM 56 HB3 HIS A 3 5.602 1.817 10.615 1.00 0.00 H ATOM 57 HD1 HIS A 3 2.484 3.472 12.073 1.00 0.00 H ATOM 58 HD2 HIS A 3 5.292 0.550 13.048 1.00 0.00 H ATOM 59 HE1 HIS A 3 1.938 2.711 14.426 1.00 0.00 H ATOM 60 N HIS A 4 6.940 4.677 11.374 1.00 0.00 N ATOM 61 CA HIS A 4 7.803 5.268 12.436 1.00 0.00 C ATOM 62 C HIS A 4 7.945 6.778 12.230 1.00 0.00 C ATOM 63 O HIS A 4 8.005 7.540 13.173 1.00 0.00 O ATOM 64 CB HIS A 4 9.159 4.578 12.272 1.00 0.00 C ATOM 65 CG HIS A 4 9.462 3.767 13.502 1.00 0.00 C ATOM 66 ND1 HIS A 4 9.003 4.128 14.759 1.00 0.00 N ATOM 67 CD2 HIS A 4 10.180 2.610 13.684 1.00 0.00 C ATOM 68 CE1 HIS A 4 9.445 3.205 15.633 1.00 0.00 C ATOM 69 NE2 HIS A 4 10.167 2.257 15.030 1.00 0.00 N ATOM 70 H HIS A 4 7.320 4.472 10.494 1.00 0.00 H ATOM 71 HA HIS A 4 7.398 5.056 13.410 1.00 0.00 H ATOM 72 HB2 HIS A 4 9.129 3.927 11.410 1.00 0.00 H ATOM 73 HB3 HIS A 4 9.927 5.323 12.134 1.00 0.00 H ATOM 74 HD1 HIS A 4 8.456 4.913 14.972 1.00 0.00 H ATOM 75 HD2 HIS A 4 10.678 2.057 12.901 1.00 0.00 H ATOM 76 HE1 HIS A 4 9.240 3.228 16.693 1.00 0.00 H ATOM 77 N ILE A 5 8.003 7.213 11.003 1.00 0.00 N ATOM 78 CA ILE A 5 8.147 8.671 10.732 1.00 0.00 C ATOM 79 C ILE A 5 6.774 9.330 10.579 1.00 0.00 C ATOM 80 O ILE A 5 6.612 10.510 10.821 1.00 0.00 O ATOM 81 CB ILE A 5 8.926 8.748 9.421 1.00 0.00 C ATOM 82 CG1 ILE A 5 8.019 8.334 8.261 1.00 0.00 C ATOM 83 CG2 ILE A 5 10.130 7.806 9.485 1.00 0.00 C ATOM 84 CD1 ILE A 5 7.575 9.582 7.495 1.00 0.00 C ATOM 85 H ILE A 5 7.960 6.582 10.257 1.00 0.00 H ATOM 86 HA ILE A 5 8.708 9.147 11.520 1.00 0.00 H ATOM 87 HB ILE A 5 9.267 9.758 9.268 1.00 0.00 H ATOM 88 HG12 ILE A 5 8.559 7.677 7.597 1.00 0.00 H ATOM 89 HG13 ILE A 5 7.152 7.823 8.643 1.00 0.00 H ATOM 90 HG21 ILE A 5 10.681 7.864 8.558 1.00 0.00 H ATOM 91 HG22 ILE A 5 9.788 6.793 9.637 1.00 0.00 H ATOM 92 HG23 ILE A 5 10.772 8.096 10.304 1.00 0.00 H ATOM 93 HD11 ILE A 5 7.264 9.302 6.500 1.00 0.00 H ATOM 94 HD12 ILE A 5 8.399 10.278 7.434 1.00 0.00 H ATOM 95 HD13 ILE A 5 6.750 10.045 8.014 1.00 0.00 H ATOM 96 N PHE A 6 5.783 8.582 10.179 1.00 0.00 N ATOM 97 CA PHE A 6 4.425 9.175 10.011 1.00 0.00 C ATOM 98 C PHE A 6 3.368 8.261 10.633 1.00 0.00 C ATOM 99 O PHE A 6 3.631 7.548 11.580 1.00 0.00 O ATOM 100 CB PHE A 6 4.224 9.286 8.499 1.00 0.00 C ATOM 101 CG PHE A 6 3.869 10.709 8.141 1.00 0.00 C ATOM 102 CD1 PHE A 6 2.700 11.291 8.650 1.00 0.00 C ATOM 103 CD2 PHE A 6 4.708 11.449 7.297 1.00 0.00 C ATOM 104 CE1 PHE A 6 2.371 12.611 8.314 1.00 0.00 C ATOM 105 CE2 PHE A 6 4.379 12.767 6.961 1.00 0.00 C ATOM 106 CZ PHE A 6 3.211 13.348 7.470 1.00 0.00 C ATOM 107 H PHE A 6 5.931 7.632 9.987 1.00 0.00 H ATOM 108 HA PHE A 6 4.386 10.155 10.459 1.00 0.00 H ATOM 109 HB2 PHE A 6 5.137 9.005 7.994 1.00 0.00 H ATOM 110 HB3 PHE A 6 3.425 8.628 8.192 1.00 0.00 H ATOM 111 HD1 PHE A 6 2.052 10.723 9.301 1.00 0.00 H ATOM 112 HD2 PHE A 6 5.611 11.001 6.906 1.00 0.00 H ATOM 113 HE1 PHE A 6 1.471 13.060 8.706 1.00 0.00 H ATOM 114 HE2 PHE A 6 5.026 13.337 6.311 1.00 0.00 H ATOM 115 HZ PHE A 6 2.957 14.366 7.211 1.00 0.00 H ATOM 116 N ARG A 7 2.172 8.278 10.111 1.00 0.00 N ATOM 117 CA ARG A 7 1.101 7.411 10.680 1.00 0.00 C ATOM 118 C ARG A 7 1.150 6.021 10.047 1.00 0.00 C ATOM 119 O ARG A 7 2.202 5.557 9.653 1.00 0.00 O ATOM 120 CB ARG A 7 -0.207 8.115 10.333 1.00 0.00 C ATOM 121 CG ARG A 7 -0.987 8.371 11.620 1.00 0.00 C ATOM 122 CD ARG A 7 -2.452 8.667 11.287 1.00 0.00 C ATOM 123 NE ARG A 7 -3.005 9.300 12.516 1.00 0.00 N ATOM 124 CZ ARG A 7 -3.020 8.639 13.641 1.00 0.00 C ATOM 125 NH1 ARG A 7 -3.984 7.796 13.891 1.00 0.00 N ATOM 126 NH2 ARG A 7 -2.070 8.822 14.518 1.00 0.00 N ATOM 127 H ARG A 7 1.977 8.861 9.349 1.00 0.00 H ATOM 128 HA ARG A 7 1.207 7.340 11.751 1.00 0.00 H ATOM 129 HB2 ARG A 7 0.006 9.055 9.844 1.00 0.00 H ATOM 130 HB3 ARG A 7 -0.793 7.489 9.677 1.00 0.00 H ATOM 131 HG2 ARG A 7 -0.928 7.496 12.250 1.00 0.00 H ATOM 132 HG3 ARG A 7 -0.559 9.217 12.136 1.00 0.00 H ATOM 133 HD2 ARG A 7 -2.515 9.346 10.447 1.00 0.00 H ATOM 134 HD3 ARG A 7 -2.981 7.750 11.073 1.00 0.00 H ATOM 135 HE ARG A 7 -3.358 10.213 12.479 1.00 0.00 H ATOM 136 HH11 ARG A 7 -4.711 7.656 13.219 1.00 0.00 H ATOM 137 HH12 ARG A 7 -3.994 7.290 14.753 1.00 0.00 H ATOM 138 HH21 ARG A 7 -1.331 9.469 14.328 1.00 0.00 H ATOM 139 HH22 ARG A 7 -2.082 8.316 15.380 1.00 0.00 H ATOM 140 N PRO A 8 0.006 5.396 9.973 1.00 0.00 N ATOM 141 CA PRO A 8 -0.013 4.044 9.373 1.00 0.00 C ATOM 142 C PRO A 8 -0.831 4.034 8.078 1.00 0.00 C ATOM 143 O PRO A 8 -1.513 3.078 7.776 1.00 0.00 O ATOM 144 CB PRO A 8 -0.675 3.170 10.432 1.00 0.00 C ATOM 145 CG PRO A 8 -1.516 4.105 11.232 1.00 0.00 C ATOM 146 CD PRO A 8 -0.878 5.467 11.146 1.00 0.00 C ATOM 147 HA PRO A 8 0.990 3.706 9.193 1.00 0.00 H ATOM 148 HB2 PRO A 8 -1.289 2.414 9.964 1.00 0.00 H ATOM 149 HB3 PRO A 8 0.072 2.713 11.062 1.00 0.00 H ATOM 150 HG2 PRO A 8 -2.517 4.137 10.825 1.00 0.00 H ATOM 151 HG3 PRO A 8 -1.546 3.784 12.262 1.00 0.00 H ATOM 152 HD2 PRO A 8 -1.636 6.224 11.005 1.00 0.00 H ATOM 153 HD3 PRO A 8 -0.299 5.669 12.034 1.00 0.00 H ATOM 154 N ILE A 9 -0.767 5.085 7.307 1.00 0.00 N ATOM 155 CA ILE A 9 -1.544 5.114 6.033 1.00 0.00 C ATOM 156 C ILE A 9 -1.348 3.797 5.275 1.00 0.00 C ATOM 157 O ILE A 9 -2.185 3.379 4.501 1.00 0.00 O ATOM 158 CB ILE A 9 -0.959 6.282 5.238 1.00 0.00 C ATOM 159 CG1 ILE A 9 -1.282 7.597 5.950 1.00 0.00 C ATOM 160 CG2 ILE A 9 -1.565 6.300 3.834 1.00 0.00 C ATOM 161 CD1 ILE A 9 0.015 8.248 6.435 1.00 0.00 C ATOM 162 H ILE A 9 -0.211 5.849 7.561 1.00 0.00 H ATOM 163 HA ILE A 9 -2.590 5.287 6.230 1.00 0.00 H ATOM 164 HB ILE A 9 0.113 6.164 5.165 1.00 0.00 H ATOM 165 HG12 ILE A 9 -1.786 8.263 5.265 1.00 0.00 H ATOM 166 HG13 ILE A 9 -1.922 7.400 6.798 1.00 0.00 H ATOM 167 HG21 ILE A 9 -2.637 6.410 3.907 1.00 0.00 H ATOM 168 HG22 ILE A 9 -1.332 5.374 3.330 1.00 0.00 H ATOM 169 HG23 ILE A 9 -1.155 7.128 3.275 1.00 0.00 H ATOM 170 HD11 ILE A 9 0.527 7.574 7.105 1.00 0.00 H ATOM 171 HD12 ILE A 9 -0.216 9.166 6.955 1.00 0.00 H ATOM 172 HD13 ILE A 9 0.648 8.464 5.588 1.00 0.00 H ATOM 173 N VAL A 10 -0.241 3.143 5.501 1.00 0.00 N ATOM 174 CA VAL A 10 0.034 1.849 4.810 1.00 0.00 C ATOM 175 C VAL A 10 -0.714 0.706 5.500 1.00 0.00 C ATOM 176 O VAL A 10 -0.659 -0.431 5.080 1.00 0.00 O ATOM 177 CB VAL A 10 1.536 1.654 4.974 1.00 0.00 C ATOM 178 CG1 VAL A 10 2.270 2.925 4.541 1.00 0.00 C ATOM 179 CG2 VAL A 10 1.838 1.363 6.448 1.00 0.00 C ATOM 180 H VAL A 10 0.415 3.504 6.132 1.00 0.00 H ATOM 181 HA VAL A 10 -0.224 1.906 3.764 1.00 0.00 H ATOM 182 HB VAL A 10 1.862 0.823 4.367 1.00 0.00 H ATOM 183 HG11 VAL A 10 1.814 3.316 3.644 1.00 0.00 H ATOM 184 HG12 VAL A 10 3.307 2.694 4.347 1.00 0.00 H ATOM 185 HG13 VAL A 10 2.206 3.662 5.329 1.00 0.00 H ATOM 186 HG21 VAL A 10 2.539 2.094 6.823 1.00 0.00 H ATOM 187 HG22 VAL A 10 2.262 0.375 6.541 1.00 0.00 H ATOM 188 HG23 VAL A 10 0.918 1.417 7.021 1.00 0.00 H ATOM 189 N HIS A 11 -1.392 1.005 6.570 1.00 0.00 N ATOM 190 CA HIS A 11 -2.131 -0.047 7.321 1.00 0.00 C ATOM 191 C HIS A 11 -2.800 -1.051 6.369 1.00 0.00 C ATOM 192 O HIS A 11 -2.168 -1.987 5.919 1.00 0.00 O ATOM 193 CB HIS A 11 -3.150 0.720 8.171 1.00 0.00 C ATOM 194 CG HIS A 11 -3.803 1.774 7.326 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.619 2.765 7.849 1.00 0.00 N ATOM 196 CD2 HIS A 11 -3.763 1.987 5.981 1.00 0.00 C ATOM 197 CE1 HIS A 11 -5.033 3.527 6.819 1.00 0.00 C ATOM 198 NE2 HIS A 11 -4.539 3.094 5.653 1.00 0.00 N ATOM 199 H HIS A 11 -1.404 1.930 6.895 1.00 0.00 H ATOM 200 HA HIS A 11 -1.454 -0.566 7.962 1.00 0.00 H ATOM 201 HB2 HIS A 11 -3.897 0.038 8.547 1.00 0.00 H ATOM 202 HB3 HIS A 11 -2.637 1.190 8.996 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.850 2.888 8.793 1.00 0.00 H ATOM 204 HD2 HIS A 11 -3.202 1.380 5.285 1.00 0.00 H ATOM 205 HE1 HIS A 11 -5.685 4.382 6.921 1.00 0.00 H ATOM 206 N VAL A 12 -4.061 -0.897 6.065 1.00 0.00 N ATOM 207 CA VAL A 12 -4.708 -1.883 5.155 1.00 0.00 C ATOM 208 C VAL A 12 -3.813 -2.167 3.953 1.00 0.00 C ATOM 209 O VAL A 12 -3.904 -3.213 3.346 1.00 0.00 O ATOM 210 CB VAL A 12 -6.028 -1.266 4.718 1.00 0.00 C ATOM 211 CG1 VAL A 12 -7.068 -1.524 5.802 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.864 0.242 4.505 1.00 0.00 C ATOM 213 H VAL A 12 -4.579 -0.159 6.434 1.00 0.00 H ATOM 214 HA VAL A 12 -4.898 -2.798 5.691 1.00 0.00 H ATOM 215 HB VAL A 12 -6.346 -1.733 3.800 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.890 -0.858 6.634 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.986 -2.550 6.137 1.00 0.00 H ATOM 218 HG13 VAL A 12 -8.056 -1.351 5.404 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.813 0.494 4.512 1.00 0.00 H ATOM 220 HG22 VAL A 12 -6.366 0.775 5.299 1.00 0.00 H ATOM 221 HG23 VAL A 12 -6.294 0.520 3.555 1.00 0.00 H ATOM 222 N GLY A 13 -2.926 -1.268 3.614 1.00 0.00 N ATOM 223 CA GLY A 13 -2.016 -1.552 2.466 1.00 0.00 C ATOM 224 C GLY A 13 -1.498 -2.973 2.665 1.00 0.00 C ATOM 225 O GLY A 13 -1.360 -3.751 1.737 1.00 0.00 O ATOM 226 H GLY A 13 -2.843 -0.434 4.121 1.00 0.00 H ATOM 227 HA2 GLY A 13 -2.562 -1.480 1.535 1.00 0.00 H ATOM 228 HA3 GLY A 13 -1.189 -0.860 2.468 1.00 0.00 H ATOM 229 N LYS A 14 -1.266 -3.323 3.901 1.00 0.00 N ATOM 230 CA LYS A 14 -0.815 -4.695 4.224 1.00 0.00 C ATOM 231 C LYS A 14 -2.033 -5.622 4.239 1.00 0.00 C ATOM 232 O LYS A 14 -1.949 -6.773 3.867 1.00 0.00 O ATOM 233 CB LYS A 14 -0.199 -4.594 5.619 1.00 0.00 C ATOM 234 CG LYS A 14 0.816 -3.449 5.652 1.00 0.00 C ATOM 235 CD LYS A 14 2.235 -4.024 5.674 1.00 0.00 C ATOM 236 CE LYS A 14 3.166 -3.057 6.409 1.00 0.00 C ATOM 237 NZ LYS A 14 4.313 -3.894 6.855 1.00 0.00 N ATOM 238 H LYS A 14 -1.428 -2.684 4.625 1.00 0.00 H ATOM 239 HA LYS A 14 -0.081 -5.035 3.511 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.978 -4.405 6.344 1.00 0.00 H ATOM 241 HB3 LYS A 14 0.299 -5.519 5.859 1.00 0.00 H ATOM 242 HG2 LYS A 14 0.691 -2.832 4.773 1.00 0.00 H ATOM 243 HG3 LYS A 14 0.658 -2.853 6.537 1.00 0.00 H ATOM 244 HD2 LYS A 14 2.228 -4.977 6.182 1.00 0.00 H ATOM 245 HD3 LYS A 14 2.584 -4.158 4.662 1.00 0.00 H ATOM 246 HE2 LYS A 14 3.503 -2.280 5.738 1.00 0.00 H ATOM 247 HE3 LYS A 14 2.667 -2.629 7.264 1.00 0.00 H ATOM 248 HZ1 LYS A 14 5.080 -3.281 7.196 1.00 0.00 H ATOM 249 HZ2 LYS A 14 4.659 -4.465 6.058 1.00 0.00 H ATOM 250 HZ3 LYS A 14 4.004 -4.525 7.624 1.00 0.00 H ATOM 251 N THR A 15 -3.173 -5.124 4.660 1.00 0.00 N ATOM 252 CA THR A 15 -4.390 -5.989 4.684 1.00 0.00 C ATOM 253 C THR A 15 -4.491 -6.764 3.368 1.00 0.00 C ATOM 254 O THR A 15 -4.120 -7.917 3.286 1.00 0.00 O ATOM 255 CB THR A 15 -5.585 -5.045 4.848 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.691 -4.652 6.209 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.862 -5.775 4.430 1.00 0.00 C ATOM 258 H THR A 15 -3.224 -4.190 4.954 1.00 0.00 H ATOM 259 HA THR A 15 -4.349 -6.664 5.518 1.00 0.00 H ATOM 260 HB THR A 15 -5.456 -4.176 4.228 1.00 0.00 H ATOM 261 HG1 THR A 15 -6.176 -5.334 6.679 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.243 -5.342 3.517 1.00 0.00 H ATOM 263 HG22 THR A 15 -7.602 -5.684 5.211 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.637 -6.821 4.266 1.00 0.00 H ATOM 265 N ILE A 16 -4.985 -6.136 2.334 1.00 0.00 N ATOM 266 CA ILE A 16 -5.099 -6.836 1.024 1.00 0.00 C ATOM 267 C ILE A 16 -3.803 -7.596 0.739 1.00 0.00 C ATOM 268 O ILE A 16 -3.817 -8.690 0.208 1.00 0.00 O ATOM 269 CB ILE A 16 -5.312 -5.725 0.000 1.00 0.00 C ATOM 270 CG1 ILE A 16 -4.213 -4.677 0.165 1.00 0.00 C ATOM 271 CG2 ILE A 16 -6.676 -5.072 0.226 1.00 0.00 C ATOM 272 CD1 ILE A 16 -3.147 -4.879 -0.914 1.00 0.00 C ATOM 273 H ILE A 16 -5.274 -5.204 2.417 1.00 0.00 H ATOM 274 HA ILE A 16 -5.942 -7.508 1.025 1.00 0.00 H ATOM 275 HB ILE A 16 -5.270 -6.140 -0.995 1.00 0.00 H ATOM 276 HG12 ILE A 16 -4.640 -3.689 0.072 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.762 -4.787 1.138 1.00 0.00 H ATOM 278 HG21 ILE A 16 -6.738 -4.160 -0.349 1.00 0.00 H ATOM 279 HG22 ILE A 16 -6.797 -4.844 1.274 1.00 0.00 H ATOM 280 HG23 ILE A 16 -7.456 -5.749 -0.089 1.00 0.00 H ATOM 281 HD11 ILE A 16 -2.845 -3.919 -1.305 1.00 0.00 H ATOM 282 HD12 ILE A 16 -3.552 -5.482 -1.713 1.00 0.00 H ATOM 283 HD13 ILE A 16 -2.291 -5.378 -0.486 1.00 0.00 H ATOM 284 N HIS A 17 -2.680 -7.034 1.105 1.00 0.00 N ATOM 285 CA HIS A 17 -1.392 -7.739 0.874 1.00 0.00 C ATOM 286 C HIS A 17 -1.362 -9.001 1.724 1.00 0.00 C ATOM 287 O HIS A 17 -0.796 -10.006 1.347 1.00 0.00 O ATOM 288 CB HIS A 17 -0.315 -6.752 1.328 1.00 0.00 C ATOM 289 CG HIS A 17 1.014 -7.452 1.404 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.157 -6.935 0.814 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.400 -8.629 1.998 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.166 -7.789 1.065 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.759 -8.839 1.784 1.00 0.00 N ATOM 294 H HIS A 17 -2.688 -6.163 1.547 1.00 0.00 H ATOM 295 HA HIS A 17 -1.262 -7.981 -0.167 1.00 0.00 H ATOM 296 HB2 HIS A 17 -0.252 -5.938 0.622 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.572 -6.365 2.303 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.219 -6.098 0.307 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.745 -9.292 2.547 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.181 -7.644 0.726 1.00 0.00 H ATOM 301 N ARG A 18 -1.978 -8.960 2.868 1.00 0.00 N ATOM 302 CA ARG A 18 -1.987 -10.163 3.733 1.00 0.00 C ATOM 303 C ARG A 18 -2.917 -11.210 3.132 1.00 0.00 C ATOM 304 O ARG A 18 -2.766 -12.392 3.356 1.00 0.00 O ATOM 305 CB ARG A 18 -2.515 -9.683 5.082 1.00 0.00 C ATOM 306 CG ARG A 18 -2.666 -10.885 6.007 1.00 0.00 C ATOM 307 CD ARG A 18 -4.100 -11.420 5.916 1.00 0.00 C ATOM 308 NE ARG A 18 -4.924 -10.468 6.713 1.00 0.00 N ATOM 309 CZ ARG A 18 -4.563 -10.141 7.924 1.00 0.00 C ATOM 310 NH1 ARG A 18 -4.262 -11.070 8.789 1.00 0.00 N ATOM 311 NH2 ARG A 18 -4.500 -8.884 8.267 1.00 0.00 N ATOM 312 H ARG A 18 -2.442 -8.141 3.155 1.00 0.00 H ATOM 313 HA ARG A 18 -0.991 -10.562 3.843 1.00 0.00 H ATOM 314 HB2 ARG A 18 -1.818 -8.978 5.512 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.475 -9.209 4.947 1.00 0.00 H ATOM 316 HG2 ARG A 18 -1.970 -11.654 5.702 1.00 0.00 H ATOM 317 HG3 ARG A 18 -2.455 -10.587 7.022 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.431 -11.433 4.884 1.00 0.00 H ATOM 319 HD3 ARG A 18 -4.160 -12.409 6.343 1.00 0.00 H ATOM 320 HE ARG A 18 -5.741 -10.088 6.327 1.00 0.00 H ATOM 321 HH11 ARG A 18 -4.309 -12.033 8.524 1.00 0.00 H ATOM 322 HH12 ARG A 18 -3.985 -10.819 9.716 1.00 0.00 H ATOM 323 HH21 ARG A 18 -4.729 -8.172 7.602 1.00 0.00 H ATOM 324 HH22 ARG A 18 -4.223 -8.630 9.194 1.00 0.00 H ATOM 325 N LEU A 19 -3.877 -10.781 2.363 1.00 0.00 N ATOM 326 CA LEU A 19 -4.811 -11.757 1.742 1.00 0.00 C ATOM 327 C LEU A 19 -4.072 -12.603 0.713 1.00 0.00 C ATOM 328 O LEU A 19 -4.013 -13.813 0.809 1.00 0.00 O ATOM 329 CB LEU A 19 -5.879 -10.901 1.072 1.00 0.00 C ATOM 330 CG LEU A 19 -7.152 -10.931 1.913 1.00 0.00 C ATOM 331 CD1 LEU A 19 -7.461 -9.522 2.418 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.313 -11.435 1.054 1.00 0.00 C ATOM 333 H LEU A 19 -3.982 -9.816 2.191 1.00 0.00 H ATOM 334 HA LEU A 19 -5.251 -12.382 2.490 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.524 -9.884 0.992 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.090 -11.290 0.088 1.00 0.00 H ATOM 337 HG LEU A 19 -7.007 -11.592 2.755 1.00 0.00 H ATOM 338 HD11 LEU A 19 -8.526 -9.413 2.554 1.00 0.00 H ATOM 339 HD12 LEU A 19 -7.113 -8.798 1.695 1.00 0.00 H ATOM 340 HD13 LEU A 19 -6.958 -9.360 3.361 1.00 0.00 H ATOM 341 HD21 LEU A 19 -9.137 -10.739 1.119 1.00 0.00 H ATOM 342 HD22 LEU A 19 -8.631 -12.403 1.410 1.00 0.00 H ATOM 343 HD23 LEU A 19 -7.991 -11.516 0.026 1.00 0.00 H ATOM 344 N VAL A 20 -3.508 -11.970 -0.265 1.00 0.00 N ATOM 345 CA VAL A 20 -2.759 -12.732 -1.312 1.00 0.00 C ATOM 346 C VAL A 20 -1.886 -13.781 -0.635 1.00 0.00 C ATOM 347 O VAL A 20 -1.794 -14.913 -1.071 1.00 0.00 O ATOM 348 CB VAL A 20 -1.875 -11.712 -2.064 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.564 -10.360 -2.120 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.532 -11.539 -1.349 1.00 0.00 C ATOM 351 H VAL A 20 -3.575 -10.996 -0.307 1.00 0.00 H ATOM 352 HA VAL A 20 -3.447 -13.202 -1.998 1.00 0.00 H ATOM 353 HB VAL A 20 -1.702 -12.063 -3.069 1.00 0.00 H ATOM 354 HG11 VAL A 20 -2.268 -9.784 -1.255 1.00 0.00 H ATOM 355 HG12 VAL A 20 -3.633 -10.506 -2.108 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.273 -9.843 -3.019 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.705 -11.141 -0.362 1.00 0.00 H ATOM 358 HG22 VAL A 20 0.089 -10.857 -1.908 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.039 -12.495 -1.269 1.00 0.00 H ATOM 360 N THR A 21 -1.225 -13.401 0.422 1.00 0.00 N ATOM 361 CA THR A 21 -0.340 -14.364 1.115 1.00 0.00 C ATOM 362 C THR A 21 -1.156 -15.267 2.042 1.00 0.00 C ATOM 363 O THR A 21 -0.984 -16.469 2.068 1.00 0.00 O ATOM 364 CB THR A 21 0.655 -13.513 1.912 1.00 0.00 C ATOM 365 OG1 THR A 21 1.589 -14.367 2.558 1.00 0.00 O ATOM 366 CG2 THR A 21 -0.084 -12.682 2.963 1.00 0.00 C ATOM 367 H THR A 21 -1.304 -12.482 0.747 1.00 0.00 H ATOM 368 HA THR A 21 0.181 -14.947 0.385 1.00 0.00 H ATOM 369 HB THR A 21 1.180 -12.851 1.240 1.00 0.00 H ATOM 370 HG1 THR A 21 1.209 -14.642 3.395 1.00 0.00 H ATOM 371 HG21 THR A 21 -0.563 -13.340 3.672 1.00 0.00 H ATOM 372 HG22 THR A 21 -0.829 -12.068 2.481 1.00 0.00 H ATOM 373 HG23 THR A 21 0.622 -12.048 3.480 1.00 0.00 H ATOM 374 N GLY A 22 -2.046 -14.694 2.801 1.00 0.00 N ATOM 375 CA GLY A 22 -2.877 -15.513 3.727 1.00 0.00 C ATOM 376 C GLY A 22 -3.964 -14.636 4.352 1.00 0.00 C ATOM 377 O GLY A 22 -3.892 -14.401 5.547 1.00 0.00 O ATOM 378 OXT GLY A 22 -4.848 -14.213 3.625 1.00 0.00 O ATOM 379 H GLY A 22 -2.167 -13.722 2.761 1.00 0.00 H ATOM 380 HA2 GLY A 22 -3.339 -16.322 3.175 1.00 0.00 H ATOM 381 HA3 GLY A 22 -2.254 -15.920 4.508 1.00 0.00 H TER 382 GLY A 22