ATOM 1 N LYS A 1 3.333 20.027 7.034 1.00 0.00 N ATOM 2 CA LYS A 1 2.252 19.246 6.354 1.00 0.00 C ATOM 3 C LYS A 1 2.577 17.743 6.213 1.00 0.00 C ATOM 4 O LYS A 1 2.441 17.156 5.137 1.00 0.00 O ATOM 5 CB LYS A 1 1.844 19.917 5.015 1.00 0.00 C ATOM 6 CG LYS A 1 3.005 20.114 4.016 1.00 0.00 C ATOM 7 CD LYS A 1 2.589 20.960 2.803 1.00 0.00 C ATOM 8 CE LYS A 1 3.841 21.519 2.105 1.00 0.00 C ATOM 9 NZ LYS A 1 3.897 23.005 2.170 1.00 0.00 N ATOM 10 H1 LYS A 1 3.053 20.992 7.136 1.00 0.00 H ATOM 11 H2 LYS A 1 3.536 19.679 7.959 1.00 0.00 H ATOM 12 H3 LYS A 1 4.188 20.009 6.496 1.00 0.00 H ATOM 13 HA LYS A 1 1.366 19.285 6.990 1.00 0.00 H ATOM 14 HB2 LYS A 1 1.052 19.336 4.537 1.00 0.00 H ATOM 15 HB3 LYS A 1 1.422 20.896 5.249 1.00 0.00 H ATOM 16 HG2 LYS A 1 3.826 20.624 4.518 1.00 0.00 H ATOM 17 HG3 LYS A 1 3.365 19.146 3.663 1.00 0.00 H ATOM 18 HD2 LYS A 1 2.028 20.336 2.104 1.00 0.00 H ATOM 19 HD3 LYS A 1 1.943 21.778 3.125 1.00 0.00 H ATOM 20 HE2 LYS A 1 4.732 21.096 2.581 1.00 0.00 H ATOM 21 HE3 LYS A 1 3.845 21.189 1.062 1.00 0.00 H ATOM 22 HZ1 LYS A 1 4.763 23.355 1.782 1.00 0.00 H ATOM 23 HZ2 LYS A 1 3.836 23.338 3.123 1.00 0.00 H ATOM 24 HZ3 LYS A 1 3.140 23.422 1.646 1.00 0.00 H ATOM 25 N LYS A 2 2.954 17.070 7.315 1.00 0.00 N ATOM 26 CA LYS A 2 3.322 15.635 7.335 1.00 0.00 C ATOM 27 C LYS A 2 2.203 14.704 6.847 1.00 0.00 C ATOM 28 O LYS A 2 2.477 13.748 6.130 1.00 0.00 O ATOM 29 CB LYS A 2 3.880 15.245 8.719 1.00 0.00 C ATOM 30 CG LYS A 2 2.864 15.267 9.880 1.00 0.00 C ATOM 31 CD LYS A 2 3.520 15.671 11.214 1.00 0.00 C ATOM 32 CE LYS A 2 3.733 17.192 11.313 1.00 0.00 C ATOM 33 NZ LYS A 2 2.516 17.900 11.804 1.00 0.00 N ATOM 34 H LYS A 2 3.006 17.572 8.188 1.00 0.00 H ATOM 35 HA LYS A 2 4.143 15.496 6.628 1.00 0.00 H ATOM 36 HB2 LYS A 2 4.306 14.241 8.658 1.00 0.00 H ATOM 37 HB3 LYS A 2 4.709 15.920 8.940 1.00 0.00 H ATOM 38 HG2 LYS A 2 2.047 15.955 9.665 1.00 0.00 H ATOM 39 HG3 LYS A 2 2.439 14.268 9.983 1.00 0.00 H ATOM 40 HD2 LYS A 2 2.899 15.334 12.046 1.00 0.00 H ATOM 41 HD3 LYS A 2 4.486 15.169 11.300 1.00 0.00 H ATOM 42 HE2 LYS A 2 4.564 17.386 11.999 1.00 0.00 H ATOM 43 HE3 LYS A 2 4.032 17.568 10.331 1.00 0.00 H ATOM 44 HZ1 LYS A 2 2.617 18.904 11.726 1.00 0.00 H ATOM 45 HZ2 LYS A 2 2.351 17.698 12.782 1.00 0.00 H ATOM 46 HZ3 LYS A 2 1.685 17.632 11.296 1.00 0.00 H ATOM 47 N LYS A 3 0.940 15.032 7.141 1.00 0.00 N ATOM 48 CA LYS A 3 -0.268 14.309 6.686 1.00 0.00 C ATOM 49 C LYS A 3 -0.333 14.152 5.161 1.00 0.00 C ATOM 50 O LYS A 3 -0.566 13.049 4.667 1.00 0.00 O ATOM 51 CB LYS A 3 -1.523 15.005 7.244 1.00 0.00 C ATOM 52 CG LYS A 3 -1.584 14.897 8.781 1.00 0.00 C ATOM 53 CD LYS A 3 -2.925 14.345 9.293 1.00 0.00 C ATOM 54 CE LYS A 3 -2.816 13.917 10.764 1.00 0.00 C ATOM 55 NZ LYS A 3 -2.110 12.614 10.916 1.00 0.00 N ATOM 56 H LYS A 3 0.830 15.836 7.741 1.00 0.00 H ATOM 57 HA LYS A 3 -0.240 13.292 7.082 1.00 0.00 H ATOM 58 HB2 LYS A 3 -1.525 16.059 6.955 1.00 0.00 H ATOM 59 HB3 LYS A 3 -2.408 14.541 6.804 1.00 0.00 H ATOM 60 HG2 LYS A 3 -0.779 14.250 9.130 1.00 0.00 H ATOM 61 HG3 LYS A 3 -1.417 15.886 9.213 1.00 0.00 H ATOM 62 HD2 LYS A 3 -3.682 15.127 9.203 1.00 0.00 H ATOM 63 HD3 LYS A 3 -3.241 13.490 8.692 1.00 0.00 H ATOM 64 HE2 LYS A 3 -2.288 14.703 11.313 1.00 0.00 H ATOM 65 HE3 LYS A 3 -3.821 13.839 11.188 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -1.599 12.574 11.789 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -1.450 12.454 10.168 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -2.764 11.842 10.915 1.00 0.00 H ATOM 69 N LEU A 4 -0.071 15.230 4.419 1.00 0.00 N ATOM 70 CA LEU A 4 0.010 15.216 2.951 1.00 0.00 C ATOM 71 C LEU A 4 1.167 14.338 2.450 1.00 0.00 C ATOM 72 O LEU A 4 0.969 13.530 1.543 1.00 0.00 O ATOM 73 CB LEU A 4 0.146 16.658 2.410 1.00 0.00 C ATOM 74 CG LEU A 4 -1.150 17.310 1.892 1.00 0.00 C ATOM 75 CD1 LEU A 4 -1.702 16.590 0.659 1.00 0.00 C ATOM 76 CD2 LEU A 4 -2.241 17.392 2.961 1.00 0.00 C ATOM 77 H LEU A 4 0.131 16.081 4.921 1.00 0.00 H ATOM 78 HA LEU A 4 -0.904 14.761 2.565 1.00 0.00 H ATOM 79 HB2 LEU A 4 0.576 17.300 3.178 1.00 0.00 H ATOM 80 HB3 LEU A 4 0.856 16.658 1.580 1.00 0.00 H ATOM 81 HG LEU A 4 -0.903 18.328 1.592 1.00 0.00 H ATOM 82 HD11 LEU A 4 -0.919 16.497 -0.094 1.00 0.00 H ATOM 83 HD12 LEU A 4 -2.524 17.169 0.238 1.00 0.00 H ATOM 84 HD13 LEU A 4 -2.069 15.597 0.918 1.00 0.00 H ATOM 85 HD21 LEU A 4 -2.574 16.395 3.246 1.00 0.00 H ATOM 86 HD22 LEU A 4 -3.091 17.951 2.568 1.00 0.00 H ATOM 87 HD23 LEU A 4 -1.856 17.912 3.838 1.00 0.00 H ATOM 88 N PHE A 5 2.357 14.452 3.049 1.00 0.00 N ATOM 89 CA PHE A 5 3.503 13.602 2.702 1.00 0.00 C ATOM 90 C PHE A 5 3.183 12.110 2.888 1.00 0.00 C ATOM 91 O PHE A 5 3.374 11.318 1.963 1.00 0.00 O ATOM 92 CB PHE A 5 4.740 14.016 3.509 1.00 0.00 C ATOM 93 CG PHE A 5 5.987 13.255 3.102 1.00 0.00 C ATOM 94 CD1 PHE A 5 6.753 13.698 2.007 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.361 12.080 3.785 1.00 0.00 C ATOM 96 CE1 PHE A 5 7.890 12.977 1.601 1.00 0.00 C ATOM 97 CE2 PHE A 5 7.499 11.360 3.380 1.00 0.00 C ATOM 98 CZ PHE A 5 8.263 11.808 2.288 1.00 0.00 C ATOM 99 H PHE A 5 2.450 15.136 3.789 1.00 0.00 H ATOM 100 HA PHE A 5 3.730 13.751 1.646 1.00 0.00 H ATOM 101 HB2 PHE A 5 4.917 15.083 3.362 1.00 0.00 H ATOM 102 HB3 PHE A 5 4.558 13.857 4.571 1.00 0.00 H ATOM 103 HD1 PHE A 5 6.464 14.593 1.471 1.00 0.00 H ATOM 104 HD2 PHE A 5 5.770 11.720 4.616 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.475 13.318 0.757 1.00 0.00 H ATOM 106 HE2 PHE A 5 7.782 10.455 3.902 1.00 0.00 H ATOM 107 HZ PHE A 5 9.135 11.250 1.972 1.00 0.00 H ATOM 108 N ILE A 6 2.644 11.737 4.056 1.00 0.00 N ATOM 109 CA ILE A 6 2.213 10.371 4.394 1.00 0.00 C ATOM 110 C ILE A 6 1.156 9.867 3.395 1.00 0.00 C ATOM 111 O ILE A 6 1.205 8.700 3.014 1.00 0.00 O ATOM 112 CB ILE A 6 1.733 10.283 5.864 1.00 0.00 C ATOM 113 CG1 ILE A 6 2.858 10.664 6.860 1.00 0.00 C ATOM 114 CG2 ILE A 6 1.253 8.859 6.208 1.00 0.00 C ATOM 115 CD1 ILE A 6 2.315 11.154 8.210 1.00 0.00 C ATOM 116 H ILE A 6 2.531 12.464 4.757 1.00 0.00 H ATOM 117 HA ILE A 6 3.079 9.714 4.298 1.00 0.00 H ATOM 118 HB ILE A 6 0.895 10.972 5.987 1.00 0.00 H ATOM 119 HG12 ILE A 6 3.517 9.811 7.025 1.00 0.00 H ATOM 120 HG13 ILE A 6 3.477 11.459 6.451 1.00 0.00 H ATOM 121 HG21 ILE A 6 0.370 8.598 5.624 1.00 0.00 H ATOM 122 HG22 ILE A 6 2.044 8.137 5.998 1.00 0.00 H ATOM 123 HG23 ILE A 6 0.986 8.791 7.262 1.00 0.00 H ATOM 124 HD11 ILE A 6 1.576 11.941 8.054 1.00 0.00 H ATOM 125 HD12 ILE A 6 1.854 10.333 8.756 1.00 0.00 H ATOM 126 HD13 ILE A 6 3.135 11.559 8.804 1.00 0.00 H ATOM 127 N MET A 7 0.235 10.714 2.915 1.00 0.00 N ATOM 128 CA MET A 7 -0.736 10.325 1.878 1.00 0.00 C ATOM 129 C MET A 7 -0.050 9.925 0.558 1.00 0.00 C ATOM 130 O MET A 7 -0.415 8.907 -0.036 1.00 0.00 O ATOM 131 CB MET A 7 -1.768 11.441 1.619 1.00 0.00 C ATOM 132 CG MET A 7 -3.025 11.274 2.476 1.00 0.00 C ATOM 133 SD MET A 7 -4.458 12.200 1.856 1.00 0.00 S ATOM 134 CE MET A 7 -5.793 11.288 2.683 1.00 0.00 C ATOM 135 H MET A 7 0.206 11.653 3.296 1.00 0.00 H ATOM 136 HA MET A 7 -1.268 9.438 2.223 1.00 0.00 H ATOM 137 HB2 MET A 7 -1.336 12.425 1.794 1.00 0.00 H ATOM 138 HB3 MET A 7 -2.078 11.394 0.574 1.00 0.00 H ATOM 139 HG2 MET A 7 -3.293 10.219 2.480 1.00 0.00 H ATOM 140 HG3 MET A 7 -2.813 11.576 3.502 1.00 0.00 H ATOM 141 HE1 MET A 7 -5.730 10.229 2.429 1.00 0.00 H ATOM 142 HE2 MET A 7 -5.707 11.406 3.763 1.00 0.00 H ATOM 143 HE3 MET A 7 -6.759 11.673 2.354 1.00 0.00 H ATOM 144 N ILE A 8 0.949 10.692 0.101 1.00 0.00 N ATOM 145 CA ILE A 8 1.684 10.431 -1.153 1.00 0.00 C ATOM 146 C ILE A 8 2.481 9.119 -1.054 1.00 0.00 C ATOM 147 O ILE A 8 2.320 8.225 -1.889 1.00 0.00 O ATOM 148 CB ILE A 8 2.607 11.626 -1.512 1.00 0.00 C ATOM 149 CG1 ILE A 8 1.795 12.928 -1.706 1.00 0.00 C ATOM 150 CG2 ILE A 8 3.403 11.334 -2.800 1.00 0.00 C ATOM 151 CD1 ILE A 8 2.644 14.204 -1.611 1.00 0.00 C ATOM 152 H ILE A 8 1.188 11.511 0.650 1.00 0.00 H ATOM 153 HA ILE A 8 0.960 10.313 -1.960 1.00 0.00 H ATOM 154 HB ILE A 8 3.315 11.775 -0.696 1.00 0.00 H ATOM 155 HG12 ILE A 8 1.285 12.905 -2.670 1.00 0.00 H ATOM 156 HG13 ILE A 8 1.032 12.998 -0.938 1.00 0.00 H ATOM 157 HG21 ILE A 8 4.057 10.472 -2.665 1.00 0.00 H ATOM 158 HG22 ILE A 8 2.720 11.137 -3.628 1.00 0.00 H ATOM 159 HG23 ILE A 8 4.035 12.182 -3.059 1.00 0.00 H ATOM 160 HD11 ILE A 8 3.386 14.236 -2.408 1.00 0.00 H ATOM 161 HD12 ILE A 8 1.995 15.075 -1.704 1.00 0.00 H ATOM 162 HD13 ILE A 8 3.148 14.243 -0.645 1.00 0.00 H ATOM 163 N VAL A 9 3.318 8.978 -0.020 1.00 0.00 N ATOM 164 CA VAL A 9 4.170 7.783 0.186 1.00 0.00 C ATOM 165 C VAL A 9 3.382 6.544 0.629 1.00 0.00 C ATOM 166 O VAL A 9 3.767 5.420 0.306 1.00 0.00 O ATOM 167 CB VAL A 9 5.330 8.059 1.166 1.00 0.00 C ATOM 168 CG1 VAL A 9 6.223 9.188 0.638 1.00 0.00 C ATOM 169 CG2 VAL A 9 4.867 8.368 2.590 1.00 0.00 C ATOM 170 H VAL A 9 3.383 9.768 0.617 1.00 0.00 H ATOM 171 HA VAL A 9 4.623 7.527 -0.772 1.00 0.00 H ATOM 172 HB VAL A 9 5.945 7.166 1.231 1.00 0.00 H ATOM 173 HG11 VAL A 9 6.523 8.974 -0.388 1.00 0.00 H ATOM 174 HG12 VAL A 9 5.698 10.143 0.671 1.00 0.00 H ATOM 175 HG13 VAL A 9 7.122 9.257 1.252 1.00 0.00 H ATOM 176 HG21 VAL A 9 4.644 7.439 3.115 1.00 0.00 H ATOM 177 HG22 VAL A 9 5.644 8.902 3.138 1.00 0.00 H ATOM 178 HG23 VAL A 9 3.972 8.975 2.556 1.00 0.00 H ATOM 179 N GLY A 10 2.249 6.730 1.312 1.00 0.00 N ATOM 180 CA GLY A 10 1.361 5.669 1.793 1.00 0.00 C ATOM 181 C GLY A 10 0.743 4.849 0.661 1.00 0.00 C ATOM 182 O GLY A 10 0.680 3.624 0.760 1.00 0.00 O ATOM 183 H GLY A 10 2.012 7.679 1.580 1.00 0.00 H ATOM 184 HA2 GLY A 10 1.921 4.998 2.445 1.00 0.00 H ATOM 185 HA3 GLY A 10 0.552 6.113 2.373 1.00 0.00 H ATOM 186 N GLY A 11 0.330 5.499 -0.434 1.00 0.00 N ATOM 187 CA GLY A 11 -0.181 4.814 -1.629 1.00 0.00 C ATOM 188 C GLY A 11 0.886 3.932 -2.295 1.00 0.00 C ATOM 189 O GLY A 11 0.586 2.830 -2.759 1.00 0.00 O ATOM 190 H GLY A 11 0.389 6.509 -0.432 1.00 0.00 H ATOM 191 HA2 GLY A 11 -1.031 4.188 -1.354 1.00 0.00 H ATOM 192 HA3 GLY A 11 -0.520 5.553 -2.355 1.00 0.00 H ATOM 193 N LEU A 12 2.143 4.395 -2.300 1.00 0.00 N ATOM 194 CA LEU A 12 3.317 3.667 -2.788 1.00 0.00 C ATOM 195 C LEU A 12 3.618 2.416 -1.945 1.00 0.00 C ATOM 196 O LEU A 12 3.651 1.303 -2.469 1.00 0.00 O ATOM 197 CB LEU A 12 4.532 4.625 -2.820 1.00 0.00 C ATOM 198 CG LEU A 12 5.207 4.760 -4.192 1.00 0.00 C ATOM 199 CD1 LEU A 12 5.727 3.417 -4.709 1.00 0.00 C ATOM 200 CD2 LEU A 12 4.262 5.396 -5.213 1.00 0.00 C ATOM 201 H LEU A 12 2.288 5.327 -1.938 1.00 0.00 H ATOM 202 HA LEU A 12 3.091 3.326 -3.798 1.00 0.00 H ATOM 203 HB2 LEU A 12 4.233 5.623 -2.497 1.00 0.00 H ATOM 204 HB3 LEU A 12 5.289 4.290 -2.109 1.00 0.00 H ATOM 205 HG LEU A 12 6.061 5.426 -4.066 1.00 0.00 H ATOM 206 HD11 LEU A 12 6.351 2.951 -3.946 1.00 0.00 H ATOM 207 HD12 LEU A 12 6.320 3.577 -5.609 1.00 0.00 H ATOM 208 HD13 LEU A 12 4.902 2.745 -4.945 1.00 0.00 H ATOM 209 HD21 LEU A 12 3.611 4.643 -5.659 1.00 0.00 H ATOM 210 HD22 LEU A 12 4.848 5.873 -5.998 1.00 0.00 H ATOM 211 HD23 LEU A 12 3.642 6.149 -4.722 1.00 0.00 H ATOM 212 N VAL A 13 3.821 2.587 -0.634 1.00 0.00 N ATOM 213 CA VAL A 13 4.087 1.490 0.322 1.00 0.00 C ATOM 214 C VAL A 13 2.917 0.500 0.381 1.00 0.00 C ATOM 215 O VAL A 13 3.136 -0.708 0.459 1.00 0.00 O ATOM 216 CB VAL A 13 4.414 2.045 1.725 1.00 0.00 C ATOM 217 CG1 VAL A 13 4.630 0.934 2.763 1.00 0.00 C ATOM 218 CG2 VAL A 13 5.700 2.884 1.701 1.00 0.00 C ATOM 219 H VAL A 13 3.808 3.547 -0.304 1.00 0.00 H ATOM 220 HA VAL A 13 4.956 0.932 -0.027 1.00 0.00 H ATOM 221 HB VAL A 13 3.589 2.677 2.058 1.00 0.00 H ATOM 222 HG11 VAL A 13 4.963 1.366 3.707 1.00 0.00 H ATOM 223 HG12 VAL A 13 3.699 0.399 2.948 1.00 0.00 H ATOM 224 HG13 VAL A 13 5.384 0.230 2.407 1.00 0.00 H ATOM 225 HG21 VAL A 13 5.836 3.369 2.668 1.00 0.00 H ATOM 226 HG22 VAL A 13 6.560 2.246 1.494 1.00 0.00 H ATOM 227 HG23 VAL A 13 5.644 3.658 0.938 1.00 0.00 H ATOM 228 N GLY A 14 1.677 0.988 0.268 1.00 0.00 N ATOM 229 CA GLY A 14 0.446 0.192 0.223 1.00 0.00 C ATOM 230 C GLY A 14 0.443 -0.915 -0.836 1.00 0.00 C ATOM 231 O GLY A 14 -0.203 -1.943 -0.631 1.00 0.00 O ATOM 232 H GLY A 14 1.573 1.997 0.242 1.00 0.00 H ATOM 233 HA2 GLY A 14 0.284 -0.268 1.199 1.00 0.00 H ATOM 234 HA3 GLY A 14 -0.395 0.853 0.018 1.00 0.00 H ATOM 235 N LEU A 15 1.205 -0.764 -1.928 1.00 0.00 N ATOM 236 CA LEU A 15 1.370 -1.793 -2.962 1.00 0.00 C ATOM 237 C LEU A 15 1.865 -3.127 -2.365 1.00 0.00 C ATOM 238 O LEU A 15 1.397 -4.183 -2.781 1.00 0.00 O ATOM 239 CB LEU A 15 2.298 -1.265 -4.083 1.00 0.00 C ATOM 240 CG LEU A 15 1.917 -1.652 -5.528 1.00 0.00 C ATOM 241 CD1 LEU A 15 1.714 -3.152 -5.738 1.00 0.00 C ATOM 242 CD2 LEU A 15 0.673 -0.889 -5.998 1.00 0.00 C ATOM 243 H LEU A 15 1.719 0.103 -2.025 1.00 0.00 H ATOM 244 HA LEU A 15 0.384 -1.984 -3.385 1.00 0.00 H ATOM 245 HB2 LEU A 15 2.312 -0.176 -4.056 1.00 0.00 H ATOM 246 HB3 LEU A 15 3.319 -1.601 -3.888 1.00 0.00 H ATOM 247 HG LEU A 15 2.742 -1.353 -6.175 1.00 0.00 H ATOM 248 HD11 LEU A 15 0.811 -3.491 -5.232 1.00 0.00 H ATOM 249 HD12 LEU A 15 2.577 -3.697 -5.357 1.00 0.00 H ATOM 250 HD13 LEU A 15 1.617 -3.359 -6.804 1.00 0.00 H ATOM 251 HD21 LEU A 15 -0.045 -0.771 -5.188 1.00 0.00 H ATOM 252 HD22 LEU A 15 0.191 -1.413 -6.824 1.00 0.00 H ATOM 253 HD23 LEU A 15 0.973 0.100 -6.344 1.00 0.00 H ATOM 254 N ARG A 16 2.730 -3.101 -1.337 1.00 0.00 N ATOM 255 CA ARG A 16 3.196 -4.303 -0.611 1.00 0.00 C ATOM 256 C ARG A 16 2.031 -5.093 0.001 1.00 0.00 C ATOM 257 O ARG A 16 1.962 -6.313 -0.147 1.00 0.00 O ATOM 258 CB ARG A 16 4.174 -3.895 0.512 1.00 0.00 C ATOM 259 CG ARG A 16 5.520 -3.321 0.036 1.00 0.00 C ATOM 260 CD ARG A 16 6.467 -4.404 -0.514 1.00 0.00 C ATOM 261 NE ARG A 16 7.827 -4.281 0.053 1.00 0.00 N ATOM 262 CZ ARG A 16 8.799 -3.462 -0.309 1.00 0.00 C ATOM 263 NH1 ARG A 16 8.682 -2.645 -1.317 1.00 0.00 N ATOM 264 NH2 ARG A 16 9.923 -3.446 0.350 1.00 0.00 N ATOM 265 H ARG A 16 3.016 -2.184 -1.008 1.00 0.00 H ATOM 266 HA ARG A 16 3.703 -4.975 -1.304 1.00 0.00 H ATOM 267 HB2 ARG A 16 3.691 -3.152 1.147 1.00 0.00 H ATOM 268 HB3 ARG A 16 4.376 -4.762 1.144 1.00 0.00 H ATOM 269 HG2 ARG A 16 5.360 -2.553 -0.721 1.00 0.00 H ATOM 270 HG3 ARG A 16 5.990 -2.842 0.896 1.00 0.00 H ATOM 271 HD2 ARG A 16 6.080 -5.390 -0.251 1.00 0.00 H ATOM 272 HD3 ARG A 16 6.495 -4.349 -1.604 1.00 0.00 H ATOM 273 HE ARG A 16 8.042 -4.877 0.838 1.00 0.00 H ATOM 274 HH11 ARG A 16 7.828 -2.648 -1.847 1.00 0.00 H ATOM 275 HH12 ARG A 16 9.437 -2.033 -1.576 1.00 0.00 H ATOM 276 HH21 ARG A 16 10.055 -4.051 1.144 1.00 0.00 H ATOM 277 HH22 ARG A 16 10.661 -2.817 0.082 1.00 0.00 H ATOM 278 N ILE A 17 1.105 -4.391 0.657 1.00 0.00 N ATOM 279 CA ILE A 17 -0.074 -4.960 1.328 1.00 0.00 C ATOM 280 C ILE A 17 -1.072 -5.479 0.284 1.00 0.00 C ATOM 281 O ILE A 17 -1.525 -6.622 0.364 1.00 0.00 O ATOM 282 CB ILE A 17 -0.734 -3.933 2.282 1.00 0.00 C ATOM 283 CG1 ILE A 17 0.289 -3.367 3.299 1.00 0.00 C ATOM 284 CG2 ILE A 17 -1.914 -4.612 3.008 1.00 0.00 C ATOM 285 CD1 ILE A 17 -0.250 -2.202 4.138 1.00 0.00 C ATOM 286 H ILE A 17 1.219 -3.388 0.644 1.00 0.00 H ATOM 287 HA ILE A 17 0.250 -5.808 1.933 1.00 0.00 H ATOM 288 HB ILE A 17 -1.123 -3.101 1.693 1.00 0.00 H ATOM 289 HG12 ILE A 17 0.627 -4.163 3.965 1.00 0.00 H ATOM 290 HG13 ILE A 17 1.159 -2.983 2.768 1.00 0.00 H ATOM 291 HG21 ILE A 17 -2.317 -3.970 3.790 1.00 0.00 H ATOM 292 HG22 ILE A 17 -2.722 -4.813 2.305 1.00 0.00 H ATOM 293 HG23 ILE A 17 -1.591 -5.552 3.458 1.00 0.00 H ATOM 294 HD11 ILE A 17 0.575 -1.736 4.676 1.00 0.00 H ATOM 295 HD12 ILE A 17 -0.713 -1.459 3.487 1.00 0.00 H ATOM 296 HD13 ILE A 17 -0.978 -2.560 4.864 1.00 0.00 H ATOM 297 N VAL A 18 -1.385 -4.662 -0.728 1.00 0.00 N ATOM 298 CA VAL A 18 -2.299 -5.021 -1.825 1.00 0.00 C ATOM 299 C VAL A 18 -1.792 -6.248 -2.598 1.00 0.00 C ATOM 300 O VAL A 18 -2.563 -7.173 -2.849 1.00 0.00 O ATOM 301 CB VAL A 18 -2.542 -3.814 -2.756 1.00 0.00 C ATOM 302 CG1 VAL A 18 -3.447 -4.166 -3.943 1.00 0.00 C ATOM 303 CG2 VAL A 18 -3.234 -2.665 -2.007 1.00 0.00 C ATOM 304 H VAL A 18 -0.965 -3.737 -0.720 1.00 0.00 H ATOM 305 HA VAL A 18 -3.256 -5.298 -1.385 1.00 0.00 H ATOM 306 HB VAL A 18 -1.585 -3.459 -3.141 1.00 0.00 H ATOM 307 HG11 VAL A 18 -3.656 -3.271 -4.530 1.00 0.00 H ATOM 308 HG12 VAL A 18 -2.950 -4.883 -4.593 1.00 0.00 H ATOM 309 HG13 VAL A 18 -4.387 -4.589 -3.587 1.00 0.00 H ATOM 310 HG21 VAL A 18 -2.648 -2.357 -1.144 1.00 0.00 H ATOM 311 HG22 VAL A 18 -3.340 -1.805 -2.669 1.00 0.00 H ATOM 312 HG23 VAL A 18 -4.220 -2.979 -1.664 1.00 0.00 H ATOM 313 N PHE A 19 -0.496 -6.304 -2.924 1.00 0.00 N ATOM 314 CA PHE A 19 0.156 -7.447 -3.573 1.00 0.00 C ATOM 315 C PHE A 19 0.066 -8.731 -2.732 1.00 0.00 C ATOM 316 O PHE A 19 -0.294 -9.783 -3.261 1.00 0.00 O ATOM 317 CB PHE A 19 1.616 -7.094 -3.887 1.00 0.00 C ATOM 318 CG PHE A 19 2.402 -8.221 -4.530 1.00 0.00 C ATOM 319 CD1 PHE A 19 2.082 -8.649 -5.833 1.00 0.00 C ATOM 320 CD2 PHE A 19 3.442 -8.856 -3.823 1.00 0.00 C ATOM 321 CE1 PHE A 19 2.796 -9.706 -6.425 1.00 0.00 C ATOM 322 CE2 PHE A 19 4.159 -9.911 -4.417 1.00 0.00 C ATOM 323 CZ PHE A 19 3.835 -10.337 -5.718 1.00 0.00 C ATOM 324 H PHE A 19 0.085 -5.505 -2.693 1.00 0.00 H ATOM 325 HA PHE A 19 -0.354 -7.643 -4.516 1.00 0.00 H ATOM 326 HB2 PHE A 19 1.632 -6.239 -4.563 1.00 0.00 H ATOM 327 HB3 PHE A 19 2.116 -6.797 -2.964 1.00 0.00 H ATOM 328 HD1 PHE A 19 1.284 -8.167 -6.382 1.00 0.00 H ATOM 329 HD2 PHE A 19 3.695 -8.536 -2.821 1.00 0.00 H ATOM 330 HE1 PHE A 19 2.546 -10.035 -7.426 1.00 0.00 H ATOM 331 HE2 PHE A 19 4.959 -10.395 -3.873 1.00 0.00 H ATOM 332 HZ PHE A 19 4.385 -11.150 -6.174 1.00 0.00 H ATOM 333 N ALA A 20 0.341 -8.654 -1.424 1.00 0.00 N ATOM 334 CA ALA A 20 0.188 -9.781 -0.501 1.00 0.00 C ATOM 335 C ALA A 20 -1.249 -10.341 -0.502 1.00 0.00 C ATOM 336 O ALA A 20 -1.442 -11.552 -0.633 1.00 0.00 O ATOM 337 CB ALA A 20 0.636 -9.340 0.899 1.00 0.00 C ATOM 338 H ALA A 20 0.663 -7.768 -1.052 1.00 0.00 H ATOM 339 HA ALA A 20 0.849 -10.587 -0.826 1.00 0.00 H ATOM 340 HB1 ALA A 20 1.702 -9.109 0.889 1.00 0.00 H ATOM 341 HB2 ALA A 20 0.085 -8.455 1.215 1.00 0.00 H ATOM 342 HB3 ALA A 20 0.454 -10.143 1.613 1.00 0.00 H ATOM 343 N VAL A 21 -2.262 -9.469 -0.409 1.00 0.00 N ATOM 344 CA VAL A 21 -3.688 -9.850 -0.451 1.00 0.00 C ATOM 345 C VAL A 21 -4.081 -10.435 -1.821 1.00 0.00 C ATOM 346 O VAL A 21 -4.808 -11.426 -1.882 1.00 0.00 O ATOM 347 CB VAL A 21 -4.593 -8.662 -0.060 1.00 0.00 C ATOM 348 CG1 VAL A 21 -6.085 -9.018 -0.133 1.00 0.00 C ATOM 349 CG2 VAL A 21 -4.325 -8.188 1.379 1.00 0.00 C ATOM 350 H VAL A 21 -2.017 -8.491 -0.285 1.00 0.00 H ATOM 351 HA VAL A 21 -3.835 -10.635 0.292 1.00 0.00 H ATOM 352 HB VAL A 21 -4.397 -7.833 -0.740 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.382 -9.202 -1.166 1.00 0.00 H ATOM 354 HG12 VAL A 21 -6.286 -9.911 0.461 1.00 0.00 H ATOM 355 HG13 VAL A 21 -6.684 -8.192 0.252 1.00 0.00 H ATOM 356 HG21 VAL A 21 -4.811 -8.849 2.098 1.00 0.00 H ATOM 357 HG22 VAL A 21 -3.259 -8.168 1.599 1.00 0.00 H ATOM 358 HG23 VAL A 21 -4.716 -7.178 1.503 1.00 0.00 H ATOM 359 N LEU A 22 -3.584 -9.881 -2.932 1.00 0.00 N ATOM 360 CA LEU A 22 -3.807 -10.423 -4.282 1.00 0.00 C ATOM 361 C LEU A 22 -3.196 -11.827 -4.448 1.00 0.00 C ATOM 362 O LEU A 22 -3.832 -12.720 -5.010 1.00 0.00 O ATOM 363 CB LEU A 22 -3.237 -9.449 -5.334 1.00 0.00 C ATOM 364 CG LEU A 22 -4.264 -8.401 -5.800 1.00 0.00 C ATOM 365 CD1 LEU A 22 -3.558 -7.246 -6.510 1.00 0.00 C ATOM 366 CD2 LEU A 22 -5.261 -9.011 -6.791 1.00 0.00 C ATOM 367 H LEU A 22 -3.030 -9.037 -2.827 1.00 0.00 H ATOM 368 HA LEU A 22 -4.881 -10.533 -4.437 1.00 0.00 H ATOM 369 HB2 LEU A 22 -2.365 -8.946 -4.916 1.00 0.00 H ATOM 370 HB3 LEU A 22 -2.895 -10.008 -6.206 1.00 0.00 H ATOM 371 HG LEU A 22 -4.803 -8.004 -4.940 1.00 0.00 H ATOM 372 HD11 LEU A 22 -4.289 -6.484 -6.785 1.00 0.00 H ATOM 373 HD12 LEU A 22 -3.052 -7.604 -7.407 1.00 0.00 H ATOM 374 HD13 LEU A 22 -2.823 -6.802 -5.841 1.00 0.00 H ATOM 375 HD21 LEU A 22 -5.806 -9.832 -6.327 1.00 0.00 H ATOM 376 HD22 LEU A 22 -4.734 -9.385 -7.670 1.00 0.00 H ATOM 377 HD23 LEU A 22 -5.979 -8.253 -7.105 1.00 0.00 H ATOM 378 N SER A 23 -1.980 -12.037 -3.937 1.00 0.00 N ATOM 379 CA SER A 23 -1.286 -13.330 -3.948 1.00 0.00 C ATOM 380 C SER A 23 -2.032 -14.396 -3.131 1.00 0.00 C ATOM 381 O SER A 23 -2.346 -15.468 -3.655 1.00 0.00 O ATOM 382 CB SER A 23 0.148 -13.140 -3.439 1.00 0.00 C ATOM 383 OG SER A 23 0.845 -14.375 -3.426 1.00 0.00 O ATOM 384 H SER A 23 -1.513 -11.234 -3.527 1.00 0.00 H ATOM 385 HA SER A 23 -1.229 -13.685 -4.978 1.00 0.00 H ATOM 386 HB2 SER A 23 0.668 -12.441 -4.097 1.00 0.00 H ATOM 387 HB3 SER A 23 0.127 -12.721 -2.432 1.00 0.00 H ATOM 388 HG SER A 23 1.739 -14.223 -3.061 1.00 0.00 H ATOM 389 N ILE A 24 -2.391 -14.104 -1.872 1.00 0.00 N ATOM 390 CA ILE A 24 -3.125 -15.052 -1.012 1.00 0.00 C ATOM 391 C ILE A 24 -4.535 -15.372 -1.549 1.00 0.00 C ATOM 392 O ILE A 24 -4.997 -16.501 -1.394 1.00 0.00 O ATOM 393 CB ILE A 24 -3.133 -14.580 0.461 1.00 0.00 C ATOM 394 CG1 ILE A 24 -3.463 -15.738 1.428 1.00 0.00 C ATOM 395 CG2 ILE A 24 -4.113 -13.427 0.668 1.00 0.00 C ATOM 396 CD1 ILE A 24 -3.002 -15.468 2.867 1.00 0.00 C ATOM 397 H ILE A 24 -2.104 -13.208 -1.490 1.00 0.00 H ATOM 398 HA ILE A 24 -2.563 -15.987 -1.040 1.00 0.00 H ATOM 399 HB ILE A 24 -2.138 -14.196 0.694 1.00 0.00 H ATOM 400 HG12 ILE A 24 -4.539 -15.919 1.427 1.00 0.00 H ATOM 401 HG13 ILE A 24 -2.968 -16.649 1.089 1.00 0.00 H ATOM 402 HG21 ILE A 24 -5.141 -13.758 0.524 1.00 0.00 H ATOM 403 HG22 ILE A 24 -3.998 -12.996 1.661 1.00 0.00 H ATOM 404 HG23 ILE A 24 -3.874 -12.672 -0.063 1.00 0.00 H ATOM 405 HD11 ILE A 24 -3.344 -16.277 3.512 1.00 0.00 H ATOM 406 HD12 ILE A 24 -1.913 -15.423 2.901 1.00 0.00 H ATOM 407 HD13 ILE A 24 -3.414 -14.530 3.237 1.00 0.00 H ATOM 408 N LYS A 25 -5.205 -14.425 -2.231 1.00 0.00 N ATOM 409 CA LYS A 25 -6.514 -14.625 -2.889 1.00 0.00 C ATOM 410 C LYS A 25 -6.461 -15.689 -3.995 1.00 0.00 C ATOM 411 O LYS A 25 -7.442 -16.413 -4.181 1.00 0.00 O ATOM 412 CB LYS A 25 -7.022 -13.292 -3.470 1.00 0.00 C ATOM 413 CG LYS A 25 -7.849 -12.437 -2.490 1.00 0.00 C ATOM 414 CD LYS A 25 -9.372 -12.599 -2.664 1.00 0.00 C ATOM 415 CE LYS A 25 -9.983 -13.852 -2.017 1.00 0.00 C ATOM 416 NZ LYS A 25 -10.119 -13.709 -0.542 1.00 0.00 N ATOM 417 H LYS A 25 -4.790 -13.499 -2.263 1.00 0.00 H ATOM 418 HA LYS A 25 -7.227 -14.993 -2.151 1.00 0.00 H ATOM 419 HB2 LYS A 25 -6.168 -12.706 -3.805 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.619 -13.487 -4.361 1.00 0.00 H ATOM 421 HG2 LYS A 25 -7.553 -12.639 -1.460 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.615 -11.393 -2.698 1.00 0.00 H ATOM 423 HD2 LYS A 25 -9.866 -11.718 -2.252 1.00 0.00 H ATOM 424 HD3 LYS A 25 -9.606 -12.614 -3.730 1.00 0.00 H ATOM 425 HE2 LYS A 25 -10.976 -14.003 -2.453 1.00 0.00 H ATOM 426 HE3 LYS A 25 -9.380 -14.729 -2.270 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -9.220 -13.663 -0.084 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -10.626 -14.490 -0.147 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -10.633 -12.871 -0.304 1.00 0.00 H ATOM 430 N LYS A 26 -5.342 -15.790 -4.728 1.00 0.00 N ATOM 431 CA LYS A 26 -5.109 -16.830 -5.751 1.00 0.00 C ATOM 432 C LYS A 26 -4.865 -18.223 -5.137 1.00 0.00 C ATOM 433 O LYS A 26 -5.126 -19.228 -5.804 1.00 0.00 O ATOM 434 CB LYS A 26 -3.918 -16.448 -6.661 1.00 0.00 C ATOM 435 CG LYS A 26 -4.323 -16.008 -8.079 1.00 0.00 C ATOM 436 CD LYS A 26 -4.643 -14.509 -8.241 1.00 0.00 C ATOM 437 CE LYS A 26 -3.740 -13.900 -9.327 1.00 0.00 C ATOM 438 NZ LYS A 26 -4.238 -12.586 -9.812 1.00 0.00 N ATOM 439 H LYS A 26 -4.612 -15.119 -4.523 1.00 0.00 H ATOM 440 HA LYS A 26 -6.008 -16.930 -6.363 1.00 0.00 H ATOM 441 HB2 LYS A 26 -3.296 -15.683 -6.195 1.00 0.00 H ATOM 442 HB3 LYS A 26 -3.283 -17.327 -6.784 1.00 0.00 H ATOM 443 HG2 LYS A 26 -3.496 -16.268 -8.742 1.00 0.00 H ATOM 444 HG3 LYS A 26 -5.180 -16.594 -8.414 1.00 0.00 H ATOM 445 HD2 LYS A 26 -5.691 -14.405 -8.530 1.00 0.00 H ATOM 446 HD3 LYS A 26 -4.491 -13.977 -7.301 1.00 0.00 H ATOM 447 HE2 LYS A 26 -2.729 -13.795 -8.921 1.00 0.00 H ATOM 448 HE3 LYS A 26 -3.686 -14.597 -10.168 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -3.612 -12.199 -10.507 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -4.314 -11.917 -9.059 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -5.147 -12.678 -10.246 1.00 0.00 H ATOM 452 N LYS A 27 -4.355 -18.289 -3.899 1.00 0.00 N ATOM 453 CA LYS A 27 -4.072 -19.528 -3.141 1.00 0.00 C ATOM 454 C LYS A 27 -5.289 -20.058 -2.352 1.00 0.00 C ATOM 455 O LYS A 27 -6.389 -19.464 -2.423 1.00 0.00 O ATOM 456 CB LYS A 27 -2.840 -19.282 -2.241 1.00 0.00 C ATOM 457 CG LYS A 27 -1.508 -19.418 -3.001 1.00 0.00 C ATOM 458 CD LYS A 27 -1.178 -20.882 -3.365 1.00 0.00 C ATOM 459 CE LYS A 27 0.225 -21.272 -2.880 1.00 0.00 C ATOM 460 NZ LYS A 27 0.522 -22.706 -3.139 1.00 0.00 N ATOM 461 OXT LYS A 27 -5.152 -21.119 -1.699 1.00 0.00 O ATOM 462 H LYS A 27 -4.232 -17.404 -3.420 1.00 0.00 H ATOM 463 HA LYS A 27 -3.831 -20.325 -3.844 1.00 0.00 H ATOM 464 HB2 LYS A 27 -2.901 -18.283 -1.808 1.00 0.00 H ATOM 465 HB3 LYS A 27 -2.830 -19.990 -1.411 1.00 0.00 H ATOM 466 HG2 LYS A 27 -1.537 -18.815 -3.911 1.00 0.00 H ATOM 467 HG3 LYS A 27 -0.719 -19.014 -2.366 1.00 0.00 H ATOM 468 HD2 LYS A 27 -1.905 -21.554 -2.907 1.00 0.00 H ATOM 469 HD3 LYS A 27 -1.238 -21.004 -4.449 1.00 0.00 H ATOM 470 HE2 LYS A 27 0.963 -20.639 -3.382 1.00 0.00 H ATOM 471 HE3 LYS A 27 0.287 -21.073 -1.806 1.00 0.00 H ATOM 472 HZ1 LYS A 27 -0.161 -23.309 -2.699 1.00 0.00 H ATOM 473 HZ2 LYS A 27 1.429 -22.960 -2.771 1.00 0.00 H ATOM 474 HZ3 LYS A 27 0.527 -22.910 -4.128 1.00 0.00 H TER 475 LYS A 27