ATOM 1 N ALA A 7 -8.580 -10.234 -11.714 1.00 0.00 N ATOM 2 CA ALA A 7 -8.527 -11.457 -12.491 1.00 0.00 C ATOM 3 C ALA A 7 -8.155 -12.618 -11.585 1.00 0.00 C ATOM 4 O ALA A 7 -7.950 -12.443 -10.386 1.00 0.00 O ATOM 5 CB ALA A 7 -7.510 -11.301 -13.618 1.00 0.00 C ATOM 6 HA ALA A 7 -9.509 -11.645 -12.924 1.00 0.00 H ATOM 7 HB1 ALA A 7 -7.480 -12.216 -14.209 1.00 0.00 H ATOM 8 HB2 ALA A 7 -7.799 -10.465 -14.255 1.00 0.00 H ATOM 9 HB3 ALA A 7 -6.524 -11.110 -13.194 1.00 0.00 H ATOM 10 N ILE A 8 -8.072 -13.806 -12.178 1.00 0.00 N ATOM 11 CA ILE A 8 -7.726 -15.020 -11.446 1.00 0.00 C ATOM 12 C ILE A 8 -6.441 -14.820 -10.661 1.00 0.00 C ATOM 13 O ILE A 8 -6.327 -15.253 -9.517 1.00 0.00 O ATOM 14 CB ILE A 8 -7.519 -16.213 -12.397 1.00 0.00 C ATOM 15 CG1 ILE A 8 -8.843 -16.609 -13.053 1.00 0.00 C ATOM 16 CG2 ILE A 8 -6.979 -17.414 -11.636 1.00 0.00 C ATOM 17 CD1 ILE A 8 -8.692 -17.606 -14.181 1.00 0.00 C ATOM 18 H ILE A 8 -8.251 -13.881 -13.169 1.00 0.00 H ATOM 19 HA ILE A 8 -8.538 -15.249 -10.756 1.00 0.00 H ATOM 20 HB ILE A 8 -6.805 -15.927 -13.170 1.00 0.00 H ATOM 21 HG12 ILE A 8 -9.486 -17.048 -12.290 1.00 0.00 H ATOM 22 HG13 ILE A 8 -9.312 -15.709 -13.451 1.00 0.00 H ATOM 23 HG21 ILE A 8 -6.826 -18.248 -12.321 1.00 0.00 H ATOM 24 HG22 ILE A 8 -6.029 -17.150 -11.171 1.00 0.00 H ATOM 25 HG23 ILE A 8 -7.692 -17.705 -10.865 1.00 0.00 H ATOM 26 HD11 ILE A 8 -9.664 -17.851 -14.608 1.00 0.00 H ATOM 27 HD12 ILE A 8 -8.058 -17.177 -14.958 1.00 0.00 H ATOM 28 HD13 ILE A 8 -8.231 -18.516 -13.797 1.00 0.00 H ATOM 29 N VAL A 9 -5.479 -14.159 -11.295 1.00 0.00 N ATOM 30 CA VAL A 9 -4.185 -13.885 -10.679 1.00 0.00 C ATOM 31 C VAL A 9 -4.352 -12.974 -9.477 1.00 0.00 C ATOM 32 O VAL A 9 -3.781 -13.220 -8.417 1.00 0.00 O ATOM 33 CB VAL A 9 -3.225 -13.196 -11.666 1.00 0.00 C ATOM 34 CG1 VAL A 9 -1.964 -12.736 -10.950 1.00 0.00 C ATOM 35 CG2 VAL A 9 -2.823 -14.155 -12.776 1.00 0.00 C ATOM 36 H VAL A 9 -5.638 -13.830 -12.236 1.00 0.00 H ATOM 37 HA VAL A 9 -3.749 -14.831 -10.358 1.00 0.00 H ATOM 38 HB VAL A 9 -3.727 -12.332 -12.101 1.00 0.00 H ATOM 39 HG11 VAL A 9 -1.296 -12.242 -11.656 1.00 0.00 H ATOM 40 HG12 VAL A 9 -2.231 -12.037 -10.157 1.00 0.00 H ATOM 41 HG13 VAL A 9 -1.457 -13.599 -10.517 1.00 0.00 H ATOM 42 HG21 VAL A 9 -2.151 -13.653 -13.472 1.00 0.00 H ATOM 43 HG22 VAL A 9 -2.317 -15.018 -12.343 1.00 0.00 H ATOM 44 HG23 VAL A 9 -3.714 -14.486 -13.309 1.00 0.00 H ATOM 45 N ALA A 10 -5.140 -11.923 -9.659 1.00 0.00 N ATOM 46 CA ALA A 10 -5.402 -10.954 -8.603 1.00 0.00 C ATOM 47 C ALA A 10 -5.971 -11.641 -7.378 1.00 0.00 C ATOM 48 O ALA A 10 -5.528 -11.400 -6.258 1.00 0.00 O ATOM 49 CB ALA A 10 -6.402 -9.911 -9.077 1.00 0.00 C ATOM 50 H ALA A 10 -5.578 -11.779 -10.557 1.00 0.00 H ATOM 51 HA ALA A 10 -4.465 -10.462 -8.339 1.00 0.00 H ATOM 52 HB1 ALA A 10 -6.579 -9.182 -8.285 1.00 0.00 H ATOM 53 HB2 ALA A 10 -6.005 -9.401 -9.955 1.00 0.00 H ATOM 54 HB3 ALA A 10 -7.341 -10.400 -9.335 1.00 0.00 H ATOM 55 N LEU A 11 -6.946 -12.489 -7.604 1.00 0.00 N ATOM 56 CA LEU A 11 -7.597 -13.230 -6.533 1.00 0.00 C ATOM 57 C LEU A 11 -6.596 -14.088 -5.796 1.00 0.00 C ATOM 58 O LEU A 11 -6.533 -14.066 -4.569 1.00 0.00 O ATOM 59 CB LEU A 11 -8.689 -14.140 -7.098 1.00 0.00 C ATOM 60 CG LEU A 11 -9.951 -13.446 -7.613 1.00 0.00 C ATOM 61 CD1 LEU A 11 -10.892 -14.451 -8.260 1.00 0.00 C ATOM 62 CD2 LEU A 11 -10.693 -12.765 -6.474 1.00 0.00 C ATOM 63 H LEU A 11 -7.264 -12.641 -8.550 1.00 0.00 H ATOM 64 HA LEU A 11 -8.044 -12.519 -5.838 1.00 0.00 H ATOM 65 HB2 LEU A 11 -8.257 -14.701 -7.926 1.00 0.00 H ATOM 66 HB3 LEU A 11 -8.987 -14.829 -6.308 1.00 0.00 H ATOM 67 HG LEU A 11 -9.662 -12.697 -8.351 1.00 0.00 H ATOM 68 HD11 LEU A 11 -11.781 -13.942 -8.631 1.00 0.00 H ATOM 69 HD12 LEU A 11 -10.383 -14.940 -9.090 1.00 0.00 H ATOM 70 HD13 LEU A 11 -11.185 -15.198 -7.523 1.00 0.00 H ATOM 71 HD21 LEU A 11 -11.583 -12.265 -6.856 1.00 0.00 H ATOM 72 HD22 LEU A 11 -10.987 -13.511 -5.736 1.00 0.00 H ATOM 73 HD23 LEU A 11 -10.039 -12.029 -6.005 1.00 0.00 H ATOM 74 N VAL A 12 -5.825 -14.831 -6.536 1.00 0.00 N ATOM 75 CA VAL A 12 -4.814 -15.710 -5.977 1.00 0.00 C ATOM 76 C VAL A 12 -3.861 -14.934 -5.096 1.00 0.00 C ATOM 77 O VAL A 12 -3.561 -15.340 -3.976 1.00 0.00 O ATOM 78 CB VAL A 12 -3.986 -16.392 -7.082 1.00 0.00 C ATOM 79 CG1 VAL A 12 -2.807 -17.141 -6.478 1.00 0.00 C ATOM 80 CG2 VAL A 12 -4.842 -17.384 -7.854 1.00 0.00 C ATOM 81 H VAL A 12 -5.926 -14.802 -7.540 1.00 0.00 H ATOM 82 HA VAL A 12 -5.314 -16.474 -5.382 1.00 0.00 H ATOM 83 HB VAL A 12 -3.615 -15.628 -7.766 1.00 0.00 H ATOM 84 HG11 VAL A 12 -2.223 -17.611 -7.269 1.00 0.00 H ATOM 85 HG12 VAL A 12 -2.175 -16.441 -5.930 1.00 0.00 H ATOM 86 HG13 VAL A 12 -3.175 -17.907 -5.796 1.00 0.00 H ATOM 87 HG21 VAL A 12 -4.248 -17.853 -8.638 1.00 0.00 H ATOM 88 HG22 VAL A 12 -5.211 -18.150 -7.172 1.00 0.00 H ATOM 89 HG23 VAL A 12 -5.685 -16.860 -8.304 1.00 0.00 H ATOM 90 N VAL A 13 -3.392 -13.813 -5.620 1.00 0.00 N ATOM 91 CA VAL A 13 -2.468 -12.956 -4.901 1.00 0.00 C ATOM 92 C VAL A 13 -3.071 -12.499 -3.587 1.00 0.00 C ATOM 93 O VAL A 13 -2.490 -12.697 -2.522 1.00 0.00 O ATOM 94 CB VAL A 13 -2.112 -11.699 -5.717 1.00 0.00 C ATOM 95 CG1 VAL A 13 -1.286 -10.736 -4.879 1.00 0.00 C ATOM 96 CG2 VAL A 13 -1.306 -12.076 -6.951 1.00 0.00 C ATOM 97 H VAL A 13 -3.679 -13.536 -6.547 1.00 0.00 H ATOM 98 HA VAL A 13 -1.558 -13.522 -4.702 1.00 0.00 H ATOM 99 HB VAL A 13 -3.034 -11.206 -6.026 1.00 0.00 H ATOM 100 HG11 VAL A 13 -1.047 -9.847 -5.463 1.00 0.00 H ATOM 101 HG12 VAL A 13 -1.854 -10.445 -3.995 1.00 0.00 H ATOM 102 HG13 VAL A 13 -0.361 -11.224 -4.571 1.00 0.00 H ATOM 103 HG21 VAL A 13 -1.067 -11.180 -7.524 1.00 0.00 H ATOM 104 HG22 VAL A 13 -0.381 -12.565 -6.644 1.00 0.00 H ATOM 105 HG23 VAL A 13 -1.889 -12.757 -7.570 1.00 0.00 H ATOM 106 N ALA A 14 -4.236 -11.890 -3.682 1.00 0.00 N ATOM 107 CA ALA A 14 -4.945 -11.392 -2.512 1.00 0.00 C ATOM 108 C ALA A 14 -5.450 -12.535 -1.665 1.00 0.00 C ATOM 109 O ALA A 14 -5.227 -12.576 -0.457 1.00 0.00 O ATOM 110 CB ALA A 14 -6.137 -10.547 -2.934 1.00 0.00 C ATOM 111 H ALA A 14 -4.658 -11.758 -4.589 1.00 0.00 H ATOM 112 HA ALA A 14 -4.260 -10.781 -1.923 1.00 0.00 H ATOM 113 HB1 ALA A 14 -6.651 -10.165 -2.051 1.00 0.00 H ATOM 114 HB2 ALA A 14 -5.791 -9.709 -3.540 1.00 0.00 H ATOM 115 HB3 ALA A 14 -6.825 -11.158 -3.517 1.00 0.00 H ATOM 116 N ILE A 15 -6.133 -13.459 -2.317 1.00 0.00 N ATOM 117 CA ILE A 15 -6.684 -14.619 -1.646 1.00 0.00 C ATOM 118 C ILE A 15 -5.613 -15.346 -0.873 1.00 0.00 C ATOM 119 O ILE A 15 -5.814 -15.741 0.273 1.00 0.00 O ATOM 120 CB ILE A 15 -7.297 -15.613 -2.650 1.00 0.00 C ATOM 121 CG1 ILE A 15 -8.541 -15.010 -3.305 1.00 0.00 C ATOM 122 CG2 ILE A 15 -7.699 -16.901 -1.946 1.00 0.00 C ATOM 123 CD1 ILE A 15 -9.064 -15.813 -4.476 1.00 0.00 C ATOM 124 H ILE A 15 -6.280 -13.365 -3.311 1.00 0.00 H ATOM 125 HA ILE A 15 -7.459 -14.281 -0.958 1.00 0.00 H ATOM 126 HB ILE A 15 -6.558 -15.838 -3.419 1.00 0.00 H ATOM 127 HG12 ILE A 15 -9.328 -14.945 -2.554 1.00 0.00 H ATOM 128 HG13 ILE A 15 -8.292 -14.009 -3.658 1.00 0.00 H ATOM 129 HG21 ILE A 15 -8.122 -17.600 -2.667 1.00 0.00 H ATOM 130 HG22 ILE A 15 -6.820 -17.349 -1.481 1.00 0.00 H ATOM 131 HG23 ILE A 15 -8.441 -16.678 -1.180 1.00 0.00 H ATOM 132 HD11 ILE A 15 -9.948 -15.338 -4.900 1.00 0.00 H ATOM 133 HD12 ILE A 15 -8.291 -15.877 -5.242 1.00 0.00 H ATOM 134 HD13 ILE A 15 -9.325 -16.815 -4.137 1.00 0.00 H ATOM 135 N ILE A 16 -4.473 -15.518 -1.517 1.00 0.00 N ATOM 136 CA ILE A 16 -3.347 -16.198 -0.912 1.00 0.00 C ATOM 137 C ILE A 16 -2.725 -15.343 0.171 1.00 0.00 C ATOM 138 O ILE A 16 -2.271 -15.849 1.194 1.00 0.00 O ATOM 139 CB ILE A 16 -2.254 -16.512 -1.950 1.00 0.00 C ATOM 140 CG1 ILE A 16 -2.758 -17.544 -2.960 1.00 0.00 C ATOM 141 CG2 ILE A 16 -1.016 -17.073 -1.266 1.00 0.00 C ATOM 142 CD1 ILE A 16 -1.845 -17.729 -4.153 1.00 0.00 C ATOM 143 H ILE A 16 -4.372 -15.168 -2.459 1.00 0.00 H ATOM 144 HA ILE A 16 -3.703 -17.130 -0.475 1.00 0.00 H ATOM 145 HB ILE A 16 -1.990 -15.593 -2.474 1.00 0.00 H ATOM 146 HG12 ILE A 16 -2.856 -18.503 -2.451 1.00 0.00 H ATOM 147 HG13 ILE A 16 -3.734 -17.222 -3.322 1.00 0.00 H ATOM 148 HG21 ILE A 16 -0.246 -17.282 -2.008 1.00 0.00 H ATOM 149 HG22 ILE A 16 -0.637 -16.344 -0.548 1.00 0.00 H ATOM 150 HG23 ILE A 16 -1.275 -17.994 -0.745 1.00 0.00 H ATOM 151 HD11 ILE A 16 -2.253 -18.474 -4.835 1.00 0.00 H ATOM 152 HD12 ILE A 16 -1.744 -16.780 -4.679 1.00 0.00 H ATOM 153 HD13 ILE A 16 -0.865 -18.059 -3.808 1.00 0.00 H ATOM 154 N ILE A 17 -2.714 -14.048 -0.072 1.00 0.00 N ATOM 155 CA ILE A 17 -2.154 -13.095 0.868 1.00 0.00 C ATOM 156 C ILE A 17 -2.986 -13.029 2.132 1.00 0.00 C ATOM 157 O ILE A 17 -2.457 -13.064 3.240 1.00 0.00 O ATOM 158 CB ILE A 17 -2.100 -11.677 0.269 1.00 0.00 C ATOM 159 CG1 ILE A 17 -1.103 -11.625 -0.890 1.00 0.00 C ATOM 160 CG2 ILE A 17 -1.666 -10.670 1.324 1.00 0.00 C ATOM 161 CD1 ILE A 17 -1.164 -10.344 -1.692 1.00 0.00 C ATOM 162 H ILE A 17 -3.105 -13.696 -0.934 1.00 0.00 H ATOM 163 HA ILE A 17 -1.142 -13.415 1.119 1.00 0.00 H ATOM 164 HB ILE A 17 -3.091 -11.410 -0.096 1.00 0.00 H ATOM 165 HG12 ILE A 17 -0.097 -11.727 -0.483 1.00 0.00 H ATOM 166 HG13 ILE A 17 -1.310 -12.459 -1.560 1.00 0.00 H ATOM 167 HG21 ILE A 17 -1.641 -9.669 0.892 1.00 0.00 H ATOM 168 HG22 ILE A 17 -2.372 -10.687 2.154 1.00 0.00 H ATOM 169 HG23 ILE A 17 -0.672 -10.931 1.688 1.00 0.00 H ATOM 170 HD11 ILE A 17 -0.433 -10.363 -2.500 1.00 0.00 H ATOM 171 HD12 ILE A 17 -2.162 -10.231 -2.115 1.00 0.00 H ATOM 172 HD13 ILE A 17 -0.950 -9.499 -1.037 1.00 0.00 H ATOM 173 N ALA A 18 -4.277 -12.933 1.949 1.00 0.00 N ATOM 174 CA ALA A 18 -5.209 -12.859 3.061 1.00 0.00 C ATOM 175 C ALA A 18 -5.222 -14.149 3.836 1.00 0.00 C ATOM 176 O ALA A 18 -4.991 -14.166 5.042 1.00 0.00 O ATOM 177 CB ALA A 18 -6.618 -12.592 2.555 1.00 0.00 C ATOM 178 H ALA A 18 -4.648 -12.907 1.011 1.00 0.00 H ATOM 179 HA ALA A 18 -4.901 -12.046 3.719 1.00 0.00 H ATOM 180 HB1 ALA A 18 -7.306 -12.521 3.397 1.00 0.00 H ATOM 181 HB2 ALA A 18 -6.631 -11.655 1.998 1.00 0.00 H ATOM 182 HB3 ALA A 18 -6.929 -13.407 1.902 1.00 0.00 H ATOM 183 N ILE A 19 -5.495 -15.224 3.132 1.00 0.00 N ATOM 184 CA ILE A 19 -5.545 -16.538 3.731 1.00 0.00 C ATOM 185 C ILE A 19 -4.292 -16.813 4.517 1.00 0.00 C ATOM 186 O ILE A 19 -4.344 -17.254 5.663 1.00 0.00 O ATOM 187 CB ILE A 19 -5.682 -17.640 2.664 1.00 0.00 C ATOM 188 CG1 ILE A 19 -7.045 -17.548 1.975 1.00 0.00 C ATOM 189 CG2 ILE A 19 -5.555 -19.016 3.300 1.00 0.00 C ATOM 190 CD1 ILE A 19 -7.171 -18.430 0.751 1.00 0.00 C ATOM 191 H ILE A 19 -5.676 -15.141 2.142 1.00 0.00 H ATOM 192 HA ILE A 19 -6.406 -16.578 4.399 1.00 0.00 H ATOM 193 HB ILE A 19 -4.894 -17.512 1.922 1.00 0.00 H ATOM 194 HG12 ILE A 19 -7.812 -17.841 2.691 1.00 0.00 H ATOM 195 HG13 ILE A 19 -7.207 -16.514 1.672 1.00 0.00 H ATOM 196 HG21 ILE A 19 -5.643 -19.786 2.535 1.00 0.00 H ATOM 197 HG22 ILE A 19 -4.583 -19.101 3.788 1.00 0.00 H ATOM 198 HG23 ILE A 19 -6.345 -19.148 4.039 1.00 0.00 H ATOM 199 HD11 ILE A 19 -8.159 -18.324 0.304 1.00 0.00 H ATOM 200 HD12 ILE A 19 -6.415 -18.141 0.020 1.00 0.00 H ATOM 201 HD13 ILE A 19 -7.018 -19.470 1.040 1.00 0.00 H ATOM 202 N VAL A 20 -3.169 -16.548 3.884 1.00 0.00 N ATOM 203 CA VAL A 20 -1.882 -16.758 4.501 1.00 0.00 C ATOM 204 C VAL A 20 -1.719 -15.877 5.718 1.00 0.00 C ATOM 205 O VAL A 20 -1.290 -16.331 6.776 1.00 0.00 O ATOM 206 CB VAL A 20 -0.731 -16.434 3.530 1.00 0.00 C ATOM 207 CG1 VAL A 20 0.604 -16.462 4.259 1.00 0.00 C ATOM 208 CG2 VAL A 20 -0.684 -17.452 2.401 1.00 0.00 C ATOM 209 H VAL A 20 -3.197 -16.187 2.941 1.00 0.00 H ATOM 210 HA VAL A 20 -1.812 -17.803 4.801 1.00 0.00 H ATOM 211 HB VAL A 20 -0.891 -15.440 3.112 1.00 0.00 H ATOM 212 HG11 VAL A 20 1.410 -16.223 3.565 1.00 0.00 H ATOM 213 HG12 VAL A 20 0.593 -15.728 5.065 1.00 0.00 H ATOM 214 HG13 VAL A 20 0.769 -17.456 4.675 1.00 0.00 H ATOM 215 HG21 VAL A 20 0.129 -17.207 1.717 1.00 0.00 H ATOM 216 HG22 VAL A 20 -0.519 -18.446 2.817 1.00 0.00 H ATOM 217 HG23 VAL A 20 -1.630 -17.436 1.860 1.00 0.00 H ATOM 218 N VAL A 21 -2.064 -14.624 5.549 1.00 0.00 N ATOM 219 CA VAL A 21 -1.967 -13.654 6.620 1.00 0.00 C ATOM 220 C VAL A 21 -2.928 -13.976 7.734 1.00 0.00 C ATOM 221 O VAL A 21 -2.536 -14.137 8.887 1.00 0.00 O ATOM 222 CB VAL A 21 -2.290 -12.232 6.125 1.00 0.00 C ATOM 223 CG1 VAL A 21 -2.326 -11.257 7.291 1.00 0.00 C ATOM 224 CG2 VAL A 21 -1.235 -11.760 5.136 1.00 0.00 C ATOM 225 H VAL A 21 -2.408 -14.315 4.652 1.00 0.00 H ATOM 226 HA VAL A 21 -0.948 -13.674 7.007 1.00 0.00 H ATOM 227 HB VAL A 21 -3.263 -12.242 5.635 1.00 0.00 H ATOM 228 HG11 VAL A 21 -2.563 -10.256 6.930 1.00 0.00 H ATOM 229 HG12 VAL A 21 -3.086 -11.573 8.005 1.00 0.00 H ATOM 230 HG13 VAL A 21 -1.352 -11.241 7.781 1.00 0.00 H ATOM 231 HG21 VAL A 21 -1.478 -10.757 4.786 1.00 0.00 H ATOM 232 HG22 VAL A 21 -0.260 -11.745 5.625 1.00 0.00 H ATOM 233 HG23 VAL A 21 -1.204 -12.441 4.286 1.00 0.00 H ATOM 234 N TRP A 22 -4.179 -14.065 7.369 1.00 0.00 N ATOM 235 CA TRP A 22 -5.222 -14.368 8.319 1.00 0.00 C ATOM 236 C TRP A 22 -4.894 -15.602 9.102 1.00 0.00 C ATOM 237 O TRP A 22 -5.236 -15.724 10.276 1.00 0.00 O ATOM 238 CB TRP A 22 -6.552 -14.600 7.599 1.00 0.00 C ATOM 239 CG TRP A 22 -7.691 -14.898 8.525 1.00 0.00 C ATOM 240 CD1 TRP A 22 -8.477 -13.990 9.175 1.00 0.00 C ATOM 241 CD2 TRP A 22 -8.174 -16.193 8.904 1.00 0.00 C ATOM 242 NE1 TRP A 22 -9.419 -14.639 9.936 1.00 0.00 N ATOM 243 CE2 TRP A 22 -9.254 -15.993 9.787 1.00 0.00 C ATOM 244 CE3 TRP A 22 -7.798 -17.501 8.584 1.00 0.00 C ATOM 245 CZ2 TRP A 22 -9.962 -17.052 10.352 1.00 0.00 C ATOM 246 CZ3 TRP A 22 -8.503 -18.548 9.147 1.00 0.00 C ATOM 247 CH2 TRP A 22 -9.572 -18.321 10.021 1.00 0.00 C ATOM 248 H TRP A 22 -4.433 -13.921 6.403 1.00 0.00 H ATOM 249 HA TRP A 22 -5.324 -13.524 9.002 1.00 0.00 H ATOM 250 HB2 TRP A 22 -6.796 -13.708 7.022 1.00 0.00 H ATOM 251 HB3 TRP A 22 -6.434 -15.436 6.910 1.00 0.00 H ATOM 252 HD1 TRP A 22 -8.373 -12.917 9.102 1.00 0.00 H ATOM 253 HE1 TRP A 22 -10.108 -14.167 10.504 1.00 0.00 H ATOM 254 HE3 TRP A 22 -6.974 -17.689 7.912 1.00 0.00 H ATOM 255 HZ2 TRP A 22 -10.787 -16.877 11.026 1.00 0.00 H ATOM 256 HZ3 TRP A 22 -8.222 -19.563 8.908 1.00 0.00 H ATOM 257 HH2 TRP A 22 -10.099 -19.163 10.443 1.00 0.00 H ATOM 258 N SER A 23 -4.228 -16.512 8.435 1.00 0.00 N ATOM 259 CA SER A 23 -3.839 -17.753 9.045 1.00 0.00 C ATOM 260 C SER A 23 -2.775 -17.529 10.085 1.00 0.00 C ATOM 261 O SER A 23 -2.817 -18.100 11.172 1.00 0.00 O ATOM 262 CB SER A 23 -3.285 -18.716 7.993 1.00 0.00 C ATOM 263 OG SER A 23 -2.886 -19.942 8.584 1.00 0.00 O ATOM 264 H SER A 23 -3.976 -16.348 7.471 1.00 0.00 H ATOM 265 HA SER A 23 -4.715 -18.198 9.516 1.00 0.00 H ATOM 266 HB2 SER A 23 -4.057 -18.914 7.250 1.00 0.00 H ATOM 267 HB3 SER A 23 -2.423 -18.257 7.509 1.00 0.00 H ATOM 268 HG SER A 23 -2.544 -20.521 7.899 1.00 0.00 H ATOM 269 N ILE A 24 -1.833 -16.696 9.736 1.00 0.00 N ATOM 270 CA ILE A 24 -0.743 -16.375 10.623 1.00 0.00 C ATOM 271 C ILE A 24 -1.247 -15.884 11.961 1.00 0.00 C ATOM 272 O ILE A 24 -0.778 -16.315 13.012 1.00 0.00 O ATOM 273 CB ILE A 24 0.156 -15.271 10.036 1.00 0.00 C ATOM 274 CG1 ILE A 24 0.891 -15.786 8.796 1.00 0.00 C ATOM 275 CG2 ILE A 24 1.190 -14.826 11.059 1.00 0.00 C ATOM 276 CD1 ILE A 24 1.602 -14.702 8.015 1.00 0.00 C ATOM 277 H ILE A 24 -1.858 -16.259 8.826 1.00 0.00 H ATOM 278 HA ILE A 24 -0.150 -17.277 10.772 1.00 0.00 H ATOM 279 HB ILE A 24 -0.465 -14.419 9.759 1.00 0.00 H ATOM 280 HG12 ILE A 24 1.630 -16.521 9.115 1.00 0.00 H ATOM 281 HG13 ILE A 24 0.165 -16.262 8.139 1.00 0.00 H ATOM 282 HG21 ILE A 24 1.814 -14.038 10.636 1.00 0.00 H ATOM 283 HG22 ILE A 24 0.682 -14.447 11.946 1.00 0.00 H ATOM 284 HG23 ILE A 24 1.817 -15.674 11.334 1.00 0.00 H ATOM 285 HD11 ILE A 24 2.108 -15.125 7.147 1.00 0.00 H ATOM 286 HD12 ILE A 24 0.874 -13.963 7.680 1.00 0.00 H ATOM 287 HD13 ILE A 24 2.339 -14.220 8.658 1.00 0.00 H ATOM 288 N VAL A 25 -2.186 -14.995 11.904 1.00 0.00 N ATOM 289 CA VAL A 25 -2.773 -14.426 13.101 1.00 0.00 C ATOM 290 C VAL A 25 -3.845 -13.415 12.719 1.00 0.00 C ATOM 291 O VAL A 25 -4.095 -13.190 11.537 1.00 0.00 O ATOM 292 CB VAL A 25 -1.681 -13.765 13.938 1.00 0.00 C ATOM 293 CG1 VAL A 25 -2.295 -13.183 15.208 1.00 0.00 C ATOM 294 CG2 VAL A 25 -0.629 -14.805 14.313 1.00 0.00 C ATOM 295 H VAL A 25 -2.526 -14.681 11.007 1.00 0.00 H ATOM 296 HA VAL A 25 -3.231 -15.225 13.684 1.00 0.00 H ATOM 297 HB VAL A 25 -1.214 -12.967 13.362 1.00 0.00 H ATOM 298 HG11 VAL A 25 -1.515 -12.711 15.806 1.00 0.00 H ATOM 299 HG12 VAL A 25 -3.047 -12.440 14.940 1.00 0.00 H ATOM 300 HG13 VAL A 25 -2.763 -13.981 15.785 1.00 0.00 H ATOM 301 HG21 VAL A 25 0.151 -14.334 14.911 1.00 0.00 H ATOM 302 HG22 VAL A 25 -1.096 -15.603 14.890 1.00 0.00 H ATOM 303 HG23 VAL A 25 -0.190 -15.222 13.406 1.00 0.00 H TER 304 VAL A 25