ATOM 1 N ALA A 7 5.881 -1.278 -11.715 1.00 0.00 N ATOM 2 CA ALA A 7 5.119 -0.321 -12.491 1.00 0.00 C ATOM 3 C ALA A 7 4.135 0.400 -11.585 1.00 0.00 C ATOM 4 O ALA A 7 4.072 0.137 -10.386 1.00 0.00 O ATOM 5 CB ALA A 7 4.389 -1.044 -13.618 1.00 0.00 C ATOM 6 HA ALA A 7 5.803 0.409 -12.923 1.00 0.00 H ATOM 7 HB1 ALA A 7 3.827 -0.321 -14.209 1.00 0.00 H ATOM 8 HB2 ALA A 7 5.114 -1.550 -14.256 1.00 0.00 H ATOM 9 HB3 ALA A 7 3.703 -1.778 -13.195 1.00 0.00 H ATOM 10 N ILE A 8 3.370 1.312 -12.178 1.00 0.00 N ATOM 11 CA ILE A 8 2.377 2.090 -11.446 1.00 0.00 C ATOM 12 C ILE A 8 1.454 1.174 -10.661 1.00 0.00 C ATOM 13 O ILE A 8 1.108 1.457 -9.517 1.00 0.00 O ATOM 14 CB ILE A 8 1.508 2.934 -12.397 1.00 0.00 C ATOM 15 CG1 ILE A 8 2.347 4.033 -13.051 1.00 0.00 C ATOM 16 CG2 ILE A 8 0.366 3.588 -11.635 1.00 0.00 C ATOM 17 CD1 ILE A 8 1.639 4.751 -14.180 1.00 0.00 C ATOM 18 H ILE A 8 3.471 1.479 -13.169 1.00 0.00 H ATOM 19 HA ILE A 8 2.900 2.754 -10.756 1.00 0.00 H ATOM 20 HB ILE A 8 1.099 2.285 -13.170 1.00 0.00 H ATOM 21 HG12 ILE A 8 2.609 4.767 -12.288 1.00 0.00 H ATOM 22 HG13 ILE A 8 3.257 3.582 -13.448 1.00 0.00 H ATOM 23 HG21 ILE A 8 -0.247 4.174 -12.319 1.00 0.00 H ATOM 24 HG22 ILE A 8 -0.248 2.817 -11.170 1.00 0.00 H ATOM 25 HG23 ILE A 8 0.773 4.243 -10.863 1.00 0.00 H ATOM 26 HD11 ILE A 8 2.282 5.522 -14.606 1.00 0.00 H ATOM 27 HD12 ILE A 8 1.380 4.033 -14.957 1.00 0.00 H ATOM 28 HD13 ILE A 8 0.731 5.216 -13.797 1.00 0.00 H ATOM 29 N VAL A 9 1.065 0.073 -11.295 1.00 0.00 N ATOM 30 CA VAL A 9 0.179 -0.909 -10.679 1.00 0.00 C ATOM 31 C VAL A 9 0.849 -1.548 -9.477 1.00 0.00 C ATOM 32 O VAL A 9 0.243 -1.684 -8.417 1.00 0.00 O ATOM 33 CB VAL A 9 -0.193 -2.031 -11.666 1.00 0.00 C ATOM 34 CG1 VAL A 9 -0.942 -3.144 -10.949 1.00 0.00 C ATOM 35 CG2 VAL A 9 -1.082 -1.491 -12.776 1.00 0.00 C ATOM 36 H VAL A 9 1.388 -0.100 -12.236 1.00 0.00 H ATOM 37 HA VAL A 9 -0.729 -0.399 -10.358 1.00 0.00 H ATOM 38 HB VAL A 9 0.721 -2.434 -12.101 1.00 0.00 H ATOM 39 HG11 VAL A 9 -1.192 -3.935 -11.655 1.00 0.00 H ATOM 40 HG12 VAL A 9 -0.314 -3.551 -10.157 1.00 0.00 H ATOM 41 HG13 VAL A 9 -1.858 -2.743 -10.515 1.00 0.00 H ATOM 42 HG21 VAL A 9 -1.331 -2.291 -13.472 1.00 0.00 H ATOM 43 HG22 VAL A 9 -1.998 -1.089 -12.343 1.00 0.00 H ATOM 44 HG23 VAL A 9 -0.555 -0.699 -13.309 1.00 0.00 H ATOM 45 N ALA A 10 2.105 -1.935 -9.659 1.00 0.00 N ATOM 46 CA ALA A 10 2.886 -2.566 -8.603 1.00 0.00 C ATOM 47 C ALA A 10 2.943 -1.675 -7.378 1.00 0.00 C ATOM 48 O ALA A 10 2.726 -2.130 -6.258 1.00 0.00 O ATOM 49 CB ALA A 10 4.308 -2.824 -9.077 1.00 0.00 C ATOM 50 H ALA A 10 2.545 -1.792 -10.557 1.00 0.00 H ATOM 51 HA ALA A 10 2.416 -3.513 -8.339 1.00 0.00 H ATOM 52 HB1 ALA A 10 4.880 -3.309 -8.285 1.00 0.00 H ATOM 53 HB2 ALA A 10 4.286 -3.470 -9.954 1.00 0.00 H ATOM 54 HB3 ALA A 10 4.782 -1.876 -9.335 1.00 0.00 H ATOM 55 N LEU A 11 3.233 -0.416 -7.604 1.00 0.00 N ATOM 56 CA LEU A 11 3.324 0.566 -6.533 1.00 0.00 C ATOM 57 C LEU A 11 2.010 0.672 -5.796 1.00 0.00 C ATOM 58 O LEU A 11 1.972 0.617 -4.569 1.00 0.00 O ATOM 59 CB LEU A 11 3.672 1.944 -7.098 1.00 0.00 C ATOM 60 CG LEU A 11 5.102 2.124 -7.613 1.00 0.00 C ATOM 61 CD1 LEU A 11 5.272 3.491 -8.259 1.00 0.00 C ATOM 62 CD2 LEU A 11 6.102 2.009 -6.473 1.00 0.00 C ATOM 63 H LEU A 11 3.401 -0.106 -8.550 1.00 0.00 H ATOM 64 HA LEU A 11 4.104 0.254 -5.838 1.00 0.00 H ATOM 65 HB2 LEU A 11 2.993 2.145 -7.926 1.00 0.00 H ATOM 66 HB3 LEU A 11 3.509 2.678 -6.308 1.00 0.00 H ATOM 67 HG LEU A 11 5.309 1.350 -8.351 1.00 0.00 H ATOM 68 HD11 LEU A 11 6.291 3.603 -8.630 1.00 0.00 H ATOM 69 HD12 LEU A 11 4.573 3.589 -9.089 1.00 0.00 H ATOM 70 HD13 LEU A 11 5.070 4.268 -7.521 1.00 0.00 H ATOM 71 HD21 LEU A 11 7.117 2.128 -6.854 1.00 0.00 H ATOM 72 HD22 LEU A 11 5.901 2.786 -5.735 1.00 0.00 H ATOM 73 HD23 LEU A 11 6.006 1.030 -6.004 1.00 0.00 H ATOM 74 N VAL A 12 0.949 0.820 -6.536 1.00 0.00 N ATOM 75 CA VAL A 12 -0.384 0.937 -5.977 1.00 0.00 C ATOM 76 C VAL A 12 -0.700 -0.251 -5.096 1.00 0.00 C ATOM 77 O VAL A 12 -1.181 -0.098 -3.976 1.00 0.00 O ATOM 78 CB VAL A 12 -1.455 1.003 -7.081 1.00 0.00 C ATOM 79 CG1 VAL A 12 -2.849 0.916 -6.477 1.00 0.00 C ATOM 80 CG2 VAL A 12 -1.346 2.309 -7.853 1.00 0.00 C ATOM 81 H VAL A 12 1.048 0.856 -7.540 1.00 0.00 H ATOM 82 HA VAL A 12 -0.427 1.850 -5.382 1.00 0.00 H ATOM 83 HB VAL A 12 -1.307 0.168 -7.765 1.00 0.00 H ATOM 84 HG11 VAL A 12 -3.597 0.955 -7.268 1.00 0.00 H ATOM 85 HG12 VAL A 12 -2.949 -0.021 -5.930 1.00 0.00 H ATOM 86 HG13 VAL A 12 -3.001 1.753 -5.794 1.00 0.00 H ATOM 87 HG21 VAL A 12 -2.102 2.340 -8.636 1.00 0.00 H ATOM 88 HG22 VAL A 12 -1.497 3.147 -7.171 1.00 0.00 H ATOM 89 HG23 VAL A 12 -0.356 2.382 -8.303 1.00 0.00 H ATOM 90 N VAL A 13 -0.420 -1.433 -5.620 1.00 0.00 N ATOM 91 CA VAL A 13 -0.665 -2.670 -4.901 1.00 0.00 C ATOM 92 C VAL A 13 0.092 -2.685 -3.587 1.00 0.00 C ATOM 93 O VAL A 13 -0.494 -2.867 -2.522 1.00 0.00 O ATOM 94 CB VAL A 13 -0.215 -3.896 -5.717 1.00 0.00 C ATOM 95 CG1 VAL A 13 -0.319 -5.161 -4.879 1.00 0.00 C ATOM 96 CG2 VAL A 13 -1.089 -4.064 -6.951 1.00 0.00 C ATOM 97 H VAL A 13 -0.023 -1.488 -6.547 1.00 0.00 H ATOM 98 HA VAL A 13 -1.734 -2.745 -4.702 1.00 0.00 H ATOM 99 HB VAL A 13 0.821 -3.753 -6.026 1.00 0.00 H ATOM 100 HG11 VAL A 13 0.010 -6.020 -5.463 1.00 0.00 H ATOM 101 HG12 VAL A 13 0.312 -5.063 -3.995 1.00 0.00 H ATOM 102 HG13 VAL A 13 -1.354 -5.308 -4.572 1.00 0.00 H ATOM 103 HG21 VAL A 13 -0.756 -4.928 -7.524 1.00 0.00 H ATOM 104 HG22 VAL A 13 -2.124 -4.210 -6.644 1.00 0.00 H ATOM 105 HG23 VAL A 13 -1.017 -3.169 -7.570 1.00 0.00 H ATOM 106 N ALA A 14 1.393 -2.494 -3.682 1.00 0.00 N ATOM 107 CA ALA A 14 2.260 -2.479 -2.512 1.00 0.00 C ATOM 108 C ALA A 14 1.996 -1.258 -1.665 1.00 0.00 C ATOM 109 O ALA A 14 1.791 -1.356 -0.457 1.00 0.00 O ATOM 110 CB ALA A 14 3.721 -2.461 -2.935 1.00 0.00 C ATOM 111 H ALA A 14 1.813 -2.353 -4.590 1.00 0.00 H ATOM 112 HA ALA A 14 2.066 -3.375 -1.923 1.00 0.00 H ATOM 113 HB1 ALA A 14 4.362 -2.466 -2.053 1.00 0.00 H ATOM 114 HB2 ALA A 14 3.934 -3.341 -3.541 1.00 0.00 H ATOM 115 HB3 ALA A 14 3.918 -1.561 -3.518 1.00 0.00 H ATOM 116 N ILE A 15 2.005 -0.109 -2.317 1.00 0.00 N ATOM 117 CA ILE A 15 1.769 1.153 -1.646 1.00 0.00 C ATOM 118 C ILE A 15 0.475 1.112 -0.873 1.00 0.00 C ATOM 119 O ILE A 15 0.406 1.550 0.273 1.00 0.00 O ATOM 120 CB ILE A 15 1.681 2.318 -2.649 1.00 0.00 C ATOM 121 CG1 ILE A 15 3.042 2.561 -3.304 1.00 0.00 C ATOM 122 CG2 ILE A 15 1.249 3.595 -1.946 1.00 0.00 C ATOM 123 CD1 ILE A 15 2.994 3.518 -4.476 1.00 0.00 C ATOM 124 H ILE A 15 2.180 -0.098 -3.312 1.00 0.00 H ATOM 125 HA ILE A 15 2.595 1.336 -0.958 1.00 0.00 H ATOM 126 HB ILE A 15 0.951 2.067 -3.418 1.00 0.00 H ATOM 127 HG12 ILE A 15 3.717 2.972 -2.553 1.00 0.00 H ATOM 128 HG13 ILE A 15 3.430 1.606 -3.657 1.00 0.00 H ATOM 129 HG21 ILE A 15 1.181 4.410 -2.667 1.00 0.00 H ATOM 130 HG22 ILE A 15 0.275 3.441 -1.482 1.00 0.00 H ATOM 131 HG23 ILE A 15 1.980 3.852 -1.179 1.00 0.00 H ATOM 132 HD11 ILE A 15 3.989 3.654 -4.900 1.00 0.00 H ATOM 133 HD12 ILE A 15 2.331 3.116 -5.242 1.00 0.00 H ATOM 134 HD13 ILE A 15 2.616 4.483 -4.137 1.00 0.00 H ATOM 135 N ILE A 16 -0.548 0.581 -1.517 1.00 0.00 N ATOM 136 CA ILE A 16 -1.859 0.470 -0.912 1.00 0.00 C ATOM 137 C ILE A 16 -1.859 -0.587 0.171 1.00 0.00 C ATOM 138 O ILE A 16 -2.524 -0.445 1.194 1.00 0.00 O ATOM 139 CB ILE A 16 -2.928 0.082 -1.950 1.00 0.00 C ATOM 140 CG1 ILE A 16 -3.126 1.213 -2.961 1.00 0.00 C ATOM 141 CG2 ILE A 16 -4.259 -0.192 -1.266 1.00 0.00 C ATOM 142 CD1 ILE A 16 -3.973 0.825 -4.153 1.00 0.00 C ATOM 143 H ILE A 16 -0.424 0.238 -2.459 1.00 0.00 H ATOM 144 HA ILE A 16 -2.118 1.435 -0.475 1.00 0.00 H ATOM 145 HB ILE A 16 -2.601 -0.816 -2.474 1.00 0.00 H ATOM 146 HG12 ILE A 16 -3.609 2.048 -2.453 1.00 0.00 H ATOM 147 HG13 ILE A 16 -2.146 1.526 -3.323 1.00 0.00 H ATOM 148 HG21 ILE A 16 -5.004 -0.475 -2.008 1.00 0.00 H ATOM 149 HG22 ILE A 16 -4.137 -1.003 -0.548 1.00 0.00 H ATOM 150 HG23 ILE A 16 -4.590 0.707 -0.745 1.00 0.00 H ATOM 151 HD11 ILE A 16 -4.080 1.668 -4.836 1.00 0.00 H ATOM 152 HD12 ILE A 16 -3.496 -0.002 -4.679 1.00 0.00 H ATOM 153 HD13 ILE A 16 -4.960 0.517 -3.808 1.00 0.00 H ATOM 154 N ILE A 17 -1.107 -1.642 -0.072 1.00 0.00 N ATOM 155 CA ILE A 17 -1.000 -2.742 0.868 1.00 0.00 C ATOM 156 C ILE A 17 -0.287 -2.307 2.132 1.00 0.00 C ATOM 157 O ILE A 17 -0.737 -2.589 3.240 1.00 0.00 O ATOM 158 CB ILE A 17 -0.212 -3.922 0.269 1.00 0.00 C ATOM 159 CG1 ILE A 17 -0.989 -4.549 -0.890 1.00 0.00 C ATOM 160 CG2 ILE A 17 0.029 -4.991 1.323 1.00 0.00 C ATOM 161 CD1 ILE A 17 -0.187 -5.550 -1.692 1.00 0.00 C ATOM 162 H ILE A 17 -0.584 -1.696 -0.934 1.00 0.00 H ATOM 163 HA ILE A 17 -2.006 -3.075 1.120 1.00 0.00 H ATOM 164 HB ILE A 17 0.747 -3.555 -0.097 1.00 0.00 H ATOM 165 HG12 ILE A 17 -1.863 -5.056 -0.483 1.00 0.00 H ATOM 166 HG13 ILE A 17 -1.310 -3.751 -1.559 1.00 0.00 H ATOM 167 HG21 ILE A 17 0.596 -5.815 0.891 1.00 0.00 H ATOM 168 HG22 ILE A 17 0.592 -4.561 2.152 1.00 0.00 H ATOM 169 HG23 ILE A 17 -0.928 -5.362 1.688 1.00 0.00 H ATOM 170 HD11 ILE A 17 -0.789 -5.963 -2.500 1.00 0.00 H ATOM 171 HD12 ILE A 17 0.687 -5.054 -2.115 1.00 0.00 H ATOM 172 HD13 ILE A 17 0.136 -6.359 -1.037 1.00 0.00 H ATOM 173 N ALA A 18 0.813 -1.625 1.949 1.00 0.00 N ATOM 174 CA ALA A 18 1.611 -1.137 3.061 1.00 0.00 C ATOM 175 C ALA A 18 0.863 -0.085 3.836 1.00 0.00 C ATOM 176 O ALA A 18 0.666 -0.208 5.042 1.00 0.00 O ATOM 177 CB ALA A 18 2.908 -0.525 2.554 1.00 0.00 C ATOM 178 H ALA A 18 1.128 -1.426 1.010 1.00 0.00 H ATOM 179 HA ALA A 18 1.841 -1.974 3.720 1.00 0.00 H ATOM 180 HB1 ALA A 18 3.507 -0.177 3.396 1.00 0.00 H ATOM 181 HB2 ALA A 18 3.470 -1.275 1.997 1.00 0.00 H ATOM 182 HB3 ALA A 18 2.680 0.318 1.901 1.00 0.00 H ATOM 183 N ILE A 19 0.451 0.944 3.132 1.00 0.00 N ATOM 184 CA ILE A 19 -0.280 2.036 3.731 1.00 0.00 C ATOM 185 C ILE A 19 -1.456 1.523 4.517 1.00 0.00 C ATOM 186 O ILE A 19 -1.673 1.910 5.663 1.00 0.00 O ATOM 187 CB ILE A 19 -0.816 3.009 2.664 1.00 0.00 C ATOM 188 CG1 ILE A 19 0.341 3.736 1.976 1.00 0.00 C ATOM 189 CG2 ILE A 19 -1.728 4.047 3.300 1.00 0.00 C ATOM 190 CD1 ILE A 19 -0.075 4.523 0.752 1.00 0.00 C ATOM 191 H ILE A 19 0.645 0.983 2.142 1.00 0.00 H ATOM 192 HA ILE A 19 0.394 2.574 4.399 1.00 0.00 H ATOM 193 HB ILE A 19 -1.378 2.444 1.922 1.00 0.00 H ATOM 194 HG12 ILE A 19 0.789 4.426 2.692 1.00 0.00 H ATOM 195 HG13 ILE A 19 1.081 2.996 1.673 1.00 0.00 H ATOM 196 HG21 ILE A 19 -2.108 4.724 2.535 1.00 0.00 H ATOM 197 HG22 ILE A 19 -2.564 3.545 3.787 1.00 0.00 H ATOM 198 HG23 ILE A 19 -1.166 4.618 4.040 1.00 0.00 H ATOM 199 HD11 ILE A 19 0.787 5.020 0.306 1.00 0.00 H ATOM 200 HD12 ILE A 19 -0.515 3.846 0.021 1.00 0.00 H ATOM 201 HD13 ILE A 19 -0.810 5.275 1.040 1.00 0.00 H ATOM 202 N VAL A 20 -2.208 0.648 3.884 1.00 0.00 N ATOM 203 CA VAL A 20 -3.373 0.061 4.501 1.00 0.00 C ATOM 204 C VAL A 20 -2.987 -0.747 5.718 1.00 0.00 C ATOM 205 O VAL A 20 -3.601 -0.632 6.776 1.00 0.00 O ATOM 206 CB VAL A 20 -4.113 -0.878 3.530 1.00 0.00 C ATOM 207 CG1 VAL A 20 -5.210 -1.640 4.259 1.00 0.00 C ATOM 208 CG2 VAL A 20 -4.750 -0.082 2.401 1.00 0.00 C ATOM 209 H VAL A 20 -1.973 0.373 2.941 1.00 0.00 H ATOM 210 HA VAL A 20 -4.044 0.866 4.801 1.00 0.00 H ATOM 211 HB VAL A 20 -3.398 -1.587 3.112 1.00 0.00 H ATOM 212 HG11 VAL A 20 -5.721 -2.306 3.565 1.00 0.00 H ATOM 213 HG12 VAL A 20 -4.769 -2.226 5.066 1.00 0.00 H ATOM 214 HG13 VAL A 20 -5.927 -0.932 4.675 1.00 0.00 H ATOM 215 HG21 VAL A 20 -5.263 -0.757 1.717 1.00 0.00 H ATOM 216 HG22 VAL A 20 -5.467 0.626 2.817 1.00 0.00 H ATOM 217 HG23 VAL A 20 -3.975 0.462 1.860 1.00 0.00 H ATOM 218 N VAL A 21 -1.972 -1.558 5.549 1.00 0.00 N ATOM 219 CA VAL A 21 -1.480 -2.400 6.620 1.00 0.00 C ATOM 220 C VAL A 21 -0.891 -1.574 7.734 1.00 0.00 C ATOM 221 O VAL A 21 -1.303 -1.675 8.887 1.00 0.00 O ATOM 222 CB VAL A 21 -0.383 -3.361 6.124 1.00 0.00 C ATOM 223 CG1 VAL A 21 0.220 -4.128 7.291 1.00 0.00 C ATOM 224 CG2 VAL A 21 -0.960 -4.363 5.136 1.00 0.00 C ATOM 225 H VAL A 21 -1.512 -1.605 4.651 1.00 0.00 H ATOM 226 HA VAL A 21 -2.316 -2.981 7.008 1.00 0.00 H ATOM 227 HB VAL A 21 0.399 -2.780 5.633 1.00 0.00 H ATOM 228 HG11 VAL A 21 1.000 -4.797 6.930 1.00 0.00 H ATOM 229 HG12 VAL A 21 0.650 -3.424 8.004 1.00 0.00 H ATOM 230 HG13 VAL A 21 -0.558 -4.712 7.782 1.00 0.00 H ATOM 231 HG21 VAL A 21 -0.173 -5.031 4.786 1.00 0.00 H ATOM 232 HG22 VAL A 21 -1.739 -4.947 5.626 1.00 0.00 H ATOM 233 HG23 VAL A 21 -1.386 -3.829 4.287 1.00 0.00 H ATOM 234 N TRP A 22 0.068 -0.767 7.369 1.00 0.00 N ATOM 235 CA TRP A 22 0.734 0.091 8.319 1.00 0.00 C ATOM 236 C TRP A 22 -0.257 0.897 9.102 1.00 0.00 C ATOM 237 O TRP A 22 -0.052 1.196 10.276 1.00 0.00 O ATOM 238 CB TRP A 22 1.674 1.060 7.599 1.00 0.00 C ATOM 239 CG TRP A 22 2.421 1.970 8.525 1.00 0.00 C ATOM 240 CD1 TRP A 22 3.590 1.698 9.175 1.00 0.00 C ATOM 241 CD2 TRP A 22 2.051 3.302 8.904 1.00 0.00 C ATOM 242 NE1 TRP A 22 3.972 2.776 9.936 1.00 0.00 N ATOM 243 CE2 TRP A 22 3.042 3.774 9.786 1.00 0.00 C ATOM 244 CE3 TRP A 22 0.978 4.140 8.584 1.00 0.00 C ATOM 245 CZ2 TRP A 22 2.992 5.048 10.352 1.00 0.00 C ATOM 246 CZ3 TRP A 22 0.934 5.401 9.147 1.00 0.00 C ATOM 247 CH2 TRP A 22 1.932 5.845 10.021 1.00 0.00 C ATOM 248 H TRP A 22 0.358 -0.733 6.403 1.00 0.00 H ATOM 249 HA TRP A 22 1.312 -0.531 9.002 1.00 0.00 H ATOM 250 HB2 TRP A 22 2.396 0.482 7.022 1.00 0.00 H ATOM 251 HB3 TRP A 22 1.088 1.668 6.910 1.00 0.00 H ATOM 252 HD1 TRP A 22 4.136 0.769 9.102 1.00 0.00 H ATOM 253 HE1 TRP A 22 4.807 2.801 10.504 1.00 0.00 H ATOM 254 HE3 TRP A 22 0.201 3.809 7.912 1.00 0.00 H ATOM 255 HZ2 TRP A 22 3.762 5.392 11.027 1.00 0.00 H ATOM 256 HZ3 TRP A 22 0.111 6.058 8.908 1.00 0.00 H ATOM 257 HH2 TRP A 22 1.864 6.837 10.443 1.00 0.00 H ATOM 258 N SER A 23 -1.330 1.242 8.435 1.00 0.00 N ATOM 259 CA SER A 23 -2.375 2.017 9.045 1.00 0.00 C ATOM 260 C SER A 23 -3.103 1.210 10.085 1.00 0.00 C ATOM 261 O SER A 23 -3.405 1.697 11.172 1.00 0.00 O ATOM 262 CB SER A 23 -3.390 2.470 7.993 1.00 0.00 C ATOM 263 OG SER A 23 -4.433 3.226 8.583 1.00 0.00 O ATOM 264 H SER A 23 -1.436 0.963 7.471 1.00 0.00 H ATOM 265 HA SER A 23 -1.928 2.893 9.516 1.00 0.00 H ATOM 266 HB2 SER A 23 -2.882 3.085 7.250 1.00 0.00 H ATOM 267 HB3 SER A 23 -3.817 1.593 7.509 1.00 0.00 H ATOM 268 HG SER A 23 -5.050 3.494 7.898 1.00 0.00 H ATOM 269 N ILE A 24 -3.376 -0.018 9.736 1.00 0.00 N ATOM 270 CA ILE A 24 -4.070 -0.917 10.623 1.00 0.00 C ATOM 271 C ILE A 24 -3.373 -1.019 11.961 1.00 0.00 C ATOM 272 O ILE A 24 -4.006 -0.945 13.012 1.00 0.00 O ATOM 273 CB ILE A 24 -4.151 -2.338 10.036 1.00 0.00 C ATOM 274 CG1 ILE A 24 -5.049 -2.353 8.797 1.00 0.00 C ATOM 275 CG2 ILE A 24 -4.727 -3.305 11.059 1.00 0.00 C ATOM 276 CD1 ILE A 24 -4.990 -3.647 8.015 1.00 0.00 C ATOM 277 H ILE A 24 -3.098 -0.357 8.826 1.00 0.00 H ATOM 278 HA ILE A 24 -5.079 -0.534 10.773 1.00 0.00 H ATOM 279 HB ILE A 24 -3.148 -2.662 9.759 1.00 0.00 H ATOM 280 HG12 ILE A 24 -6.078 -2.191 9.117 1.00 0.00 H ATOM 281 HG13 ILE A 24 -4.741 -1.540 8.140 1.00 0.00 H ATOM 282 HG21 ILE A 24 -4.770 -4.308 10.636 1.00 0.00 H ATOM 283 HG22 ILE A 24 -4.093 -3.314 11.946 1.00 0.00 H ATOM 284 HG23 ILE A 24 -5.732 -2.985 11.334 1.00 0.00 H ATOM 285 HD11 ILE A 24 -5.648 -3.600 7.148 1.00 0.00 H ATOM 286 HD12 ILE A 24 -3.967 -3.817 7.679 1.00 0.00 H ATOM 287 HD13 ILE A 24 -5.303 -4.470 8.657 1.00 0.00 H ATOM 288 N VAL A 25 -2.091 -1.186 11.904 1.00 0.00 N ATOM 289 CA VAL A 25 -1.281 -1.302 13.101 1.00 0.00 C ATOM 290 C VAL A 25 0.181 -1.488 12.719 1.00 0.00 C ATOM 291 O VAL A 25 0.515 -1.522 11.537 1.00 0.00 O ATOM 292 CB VAL A 25 -1.775 -2.478 13.938 1.00 0.00 C ATOM 293 CG1 VAL A 25 -0.935 -2.589 15.207 1.00 0.00 C ATOM 294 CG2 VAL A 25 -3.237 -2.256 14.313 1.00 0.00 C ATOM 295 H VAL A 25 -1.631 -1.238 11.007 1.00 0.00 H ATOM 296 HA VAL A 25 -1.380 -0.386 13.684 1.00 0.00 H ATOM 297 HB VAL A 25 -1.684 -3.398 13.360 1.00 0.00 H ATOM 298 HG11 VAL A 25 -1.288 -3.430 15.804 1.00 0.00 H ATOM 299 HG12 VAL A 25 0.109 -2.748 14.939 1.00 0.00 H ATOM 300 HG13 VAL A 25 -1.026 -1.669 15.785 1.00 0.00 H ATOM 301 HG21 VAL A 25 -3.591 -3.096 14.911 1.00 0.00 H ATOM 302 HG22 VAL A 25 -3.328 -1.336 14.891 1.00 0.00 H ATOM 303 HG23 VAL A 25 -3.837 -2.176 13.407 1.00 0.00 H