ATOM 25 N LYS A 2 3.685 18.222 5.724 1.00 0.00 N ATOM 26 CA LYS A 2 4.187 16.910 6.209 1.00 0.00 C ATOM 27 C LYS A 2 3.101 15.820 6.256 1.00 0.00 C ATOM 28 O LYS A 2 3.298 14.731 5.725 1.00 0.00 O ATOM 29 CB LYS A 2 4.824 17.078 7.605 1.00 0.00 C ATOM 30 CG LYS A 2 6.085 17.962 7.679 1.00 0.00 C ATOM 31 CD LYS A 2 7.374 17.287 7.170 1.00 0.00 C ATOM 32 CE LYS A 2 7.820 17.716 5.762 1.00 0.00 C ATOM 33 NZ LYS A 2 8.312 19.121 5.729 1.00 0.00 N ATOM 34 H LYS A 2 3.964 19.040 6.249 1.00 0.00 H ATOM 35 HA LYS A 2 4.953 16.540 5.524 1.00 0.00 H ATOM 36 HB2 LYS A 2 4.077 17.512 8.273 1.00 0.00 H ATOM 37 HB3 LYS A 2 5.071 16.093 8.005 1.00 0.00 H ATOM 38 HG2 LYS A 2 5.915 18.908 7.167 1.00 0.00 H ATOM 39 HG3 LYS A 2 6.242 18.197 8.733 1.00 0.00 H ATOM 40 HD2 LYS A 2 8.182 17.513 7.868 1.00 0.00 H ATOM 41 HD3 LYS A 2 7.246 16.204 7.181 1.00 0.00 H ATOM 42 HE2 LYS A 2 8.630 17.049 5.452 1.00 0.00 H ATOM 43 HE3 LYS A 2 6.994 17.579 5.060 1.00 0.00 H ATOM 44 HZ1 LYS A 2 9.052 19.268 6.403 1.00 0.00 H ATOM 45 HZ2 LYS A 2 7.577 19.784 5.929 1.00 0.00 H ATOM 46 HZ3 LYS A 2 8.690 19.352 4.819 1.00 0.00 H ATOM 47 N LYS A 3 1.936 16.124 6.845 1.00 0.00 N ATOM 48 CA LYS A 3 0.781 15.209 6.973 1.00 0.00 C ATOM 49 C LYS A 3 0.314 14.647 5.621 1.00 0.00 C ATOM 50 O LYS A 3 0.193 13.434 5.464 1.00 0.00 O ATOM 51 CB LYS A 3 -0.353 15.936 7.728 1.00 0.00 C ATOM 52 CG LYS A 3 -1.477 15.013 8.229 1.00 0.00 C ATOM 53 CD LYS A 3 -1.029 14.135 9.413 1.00 0.00 C ATOM 54 CE LYS A 3 -2.150 13.240 9.959 1.00 0.00 C ATOM 55 NZ LYS A 3 -3.238 14.016 10.614 1.00 0.00 N ATOM 56 H LYS A 3 1.898 17.031 7.288 1.00 0.00 H ATOM 57 HA LYS A 3 1.104 14.353 7.564 1.00 0.00 H ATOM 58 HB2 LYS A 3 0.064 16.462 8.589 1.00 0.00 H ATOM 59 HB3 LYS A 3 -0.792 16.690 7.072 1.00 0.00 H ATOM 60 HG2 LYS A 3 -2.303 15.645 8.553 1.00 0.00 H ATOM 61 HG3 LYS A 3 -1.832 14.382 7.414 1.00 0.00 H ATOM 62 HD2 LYS A 3 -0.218 13.483 9.088 1.00 0.00 H ATOM 63 HD3 LYS A 3 -0.649 14.769 10.216 1.00 0.00 H ATOM 64 HE2 LYS A 3 -2.555 12.637 9.141 1.00 0.00 H ATOM 65 HE3 LYS A 3 -1.709 12.552 10.688 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -3.923 13.398 11.029 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -3.726 14.604 9.953 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -2.877 14.604 11.353 1.00 0.00 H ATOM 69 N LEU A 4 0.105 15.522 4.635 1.00 0.00 N ATOM 70 CA LEU A 4 -0.255 15.164 3.256 1.00 0.00 C ATOM 71 C LEU A 4 0.842 14.317 2.594 1.00 0.00 C ATOM 72 O LEU A 4 0.531 13.304 1.972 1.00 0.00 O ATOM 73 CB LEU A 4 -0.529 16.439 2.429 1.00 0.00 C ATOM 74 CG LEU A 4 -1.951 17.022 2.563 1.00 0.00 C ATOM 75 CD1 LEU A 4 -2.315 17.456 3.986 1.00 0.00 C ATOM 76 CD2 LEU A 4 -2.078 18.252 1.662 1.00 0.00 C ATOM 77 H LEU A 4 0.256 16.492 4.862 1.00 0.00 H ATOM 78 HA LEU A 4 -1.159 14.548 3.265 1.00 0.00 H ATOM 79 HB2 LEU A 4 0.209 17.203 2.673 1.00 0.00 H ATOM 80 HB3 LEU A 4 -0.388 16.188 1.375 1.00 0.00 H ATOM 81 HG LEU A 4 -2.672 16.276 2.232 1.00 0.00 H ATOM 82 HD11 LEU A 4 -3.298 17.928 3.985 1.00 0.00 H ATOM 83 HD12 LEU A 4 -1.580 18.164 4.367 1.00 0.00 H ATOM 84 HD13 LEU A 4 -2.365 16.585 4.639 1.00 0.00 H ATOM 85 HD21 LEU A 4 -1.863 17.975 0.629 1.00 0.00 H ATOM 86 HD22 LEU A 4 -1.380 19.027 1.978 1.00 0.00 H ATOM 87 HD23 LEU A 4 -3.095 18.643 1.710 1.00 0.00 H ATOM 88 N PHE A 5 2.121 14.675 2.763 1.00 0.00 N ATOM 89 CA PHE A 5 3.248 13.888 2.249 1.00 0.00 C ATOM 90 C PHE A 5 3.219 12.440 2.765 1.00 0.00 C ATOM 91 O PHE A 5 3.310 11.504 1.970 1.00 0.00 O ATOM 92 CB PHE A 5 4.575 14.583 2.584 1.00 0.00 C ATOM 93 CG PHE A 5 5.774 13.950 1.903 1.00 0.00 C ATOM 94 CD1 PHE A 5 6.454 12.874 2.508 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.198 14.429 0.650 1.00 0.00 C ATOM 96 CE1 PHE A 5 7.561 12.291 1.867 1.00 0.00 C ATOM 97 CE2 PHE A 5 7.304 13.843 0.008 1.00 0.00 C ATOM 98 CZ PHE A 5 7.987 12.775 0.618 1.00 0.00 C ATOM 99 H PHE A 5 2.310 15.522 3.286 1.00 0.00 H ATOM 100 HA PHE A 5 3.163 13.844 1.163 1.00 0.00 H ATOM 101 HB2 PHE A 5 4.512 15.629 2.280 1.00 0.00 H ATOM 102 HB3 PHE A 5 4.740 14.566 3.660 1.00 0.00 H ATOM 103 HD1 PHE A 5 6.126 12.481 3.461 1.00 0.00 H ATOM 104 HD2 PHE A 5 5.672 15.248 0.178 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.084 11.465 2.334 1.00 0.00 H ATOM 106 HE2 PHE A 5 7.631 14.213 -0.956 1.00 0.00 H ATOM 107 HZ PHE A 5 8.838 12.323 0.123 1.00 0.00 H ATOM 108 N ILE A 6 3.023 12.253 4.077 1.00 0.00 N ATOM 109 CA ILE A 6 2.874 10.938 4.727 1.00 0.00 C ATOM 110 C ILE A 6 1.708 10.136 4.110 1.00 0.00 C ATOM 111 O ILE A 6 1.847 8.935 3.867 1.00 0.00 O ATOM 112 CB ILE A 6 2.746 11.097 6.263 1.00 0.00 C ATOM 113 CG1 ILE A 6 4.040 11.698 6.868 1.00 0.00 C ATOM 114 CG2 ILE A 6 2.462 9.743 6.945 1.00 0.00 C ATOM 115 CD1 ILE A 6 3.824 12.342 8.246 1.00 0.00 C ATOM 116 H ILE A 6 2.976 13.088 4.653 1.00 0.00 H ATOM 117 HA ILE A 6 3.785 10.371 4.540 1.00 0.00 H ATOM 118 HB ILE A 6 1.913 11.766 6.473 1.00 0.00 H ATOM 119 HG12 ILE A 6 4.803 10.922 6.950 1.00 0.00 H ATOM 120 HG13 ILE A 6 4.440 12.470 6.214 1.00 0.00 H ATOM 121 HG21 ILE A 6 1.495 9.351 6.631 1.00 0.00 H ATOM 122 HG22 ILE A 6 3.241 9.024 6.688 1.00 0.00 H ATOM 123 HG23 ILE A 6 2.432 9.859 8.027 1.00 0.00 H ATOM 124 HD11 ILE A 6 3.521 11.595 8.978 1.00 0.00 H ATOM 125 HD12 ILE A 6 4.757 12.798 8.579 1.00 0.00 H ATOM 126 HD13 ILE A 6 3.060 13.115 8.179 1.00 0.00 H ATOM 127 N MET A 7 0.579 10.782 3.795 1.00 0.00 N ATOM 128 CA MET A 7 -0.548 10.130 3.106 1.00 0.00 C ATOM 129 C MET A 7 -0.200 9.667 1.677 1.00 0.00 C ATOM 130 O MET A 7 -0.572 8.554 1.294 1.00 0.00 O ATOM 131 CB MET A 7 -1.793 11.035 3.100 1.00 0.00 C ATOM 132 CG MET A 7 -2.308 11.327 4.518 1.00 0.00 C ATOM 133 SD MET A 7 -4.114 11.302 4.711 1.00 0.00 S ATOM 134 CE MET A 7 -4.428 9.513 4.617 1.00 0.00 C ATOM 135 H MET A 7 0.517 11.765 4.031 1.00 0.00 H ATOM 136 HA MET A 7 -0.807 9.229 3.665 1.00 0.00 H ATOM 137 HB2 MET A 7 -1.581 11.974 2.593 1.00 0.00 H ATOM 138 HB3 MET A 7 -2.579 10.533 2.538 1.00 0.00 H ATOM 139 HG2 MET A 7 -1.887 10.603 5.216 1.00 0.00 H ATOM 140 HG3 MET A 7 -1.951 12.312 4.813 1.00 0.00 H ATOM 141 HE1 MET A 7 -5.024 9.290 3.732 1.00 0.00 H ATOM 142 HE2 MET A 7 -3.488 8.962 4.563 1.00 0.00 H ATOM 143 HE3 MET A 7 -4.974 9.193 5.505 1.00 0.00 H ATOM 144 N ILE A 8 0.541 10.467 0.897 1.00 0.00 N ATOM 145 CA ILE A 8 0.995 10.113 -0.466 1.00 0.00 C ATOM 146 C ILE A 8 1.911 8.881 -0.432 1.00 0.00 C ATOM 147 O ILE A 8 1.648 7.892 -1.121 1.00 0.00 O ATOM 148 CB ILE A 8 1.692 11.307 -1.169 1.00 0.00 C ATOM 149 CG1 ILE A 8 0.726 12.503 -1.324 1.00 0.00 C ATOM 150 CG2 ILE A 8 2.212 10.899 -2.561 1.00 0.00 C ATOM 151 CD1 ILE A 8 1.423 13.825 -1.674 1.00 0.00 C ATOM 152 H ILE A 8 0.794 11.375 1.277 1.00 0.00 H ATOM 153 HA ILE A 8 0.119 9.845 -1.057 1.00 0.00 H ATOM 154 HB ILE A 8 2.542 11.621 -0.563 1.00 0.00 H ATOM 155 HG12 ILE A 8 -0.025 12.278 -2.083 1.00 0.00 H ATOM 156 HG13 ILE A 8 0.202 12.655 -0.386 1.00 0.00 H ATOM 157 HG21 ILE A 8 2.692 11.744 -3.053 1.00 0.00 H ATOM 158 HG22 ILE A 8 2.959 10.109 -2.481 1.00 0.00 H ATOM 159 HG23 ILE A 8 1.386 10.548 -3.183 1.00 0.00 H ATOM 160 HD11 ILE A 8 0.700 14.640 -1.614 1.00 0.00 H ATOM 161 HD12 ILE A 8 2.232 14.019 -0.972 1.00 0.00 H ATOM 162 HD13 ILE A 8 1.821 13.791 -2.688 1.00 0.00 H ATOM 163 N VAL A 9 2.973 8.914 0.386 1.00 0.00 N ATOM 164 CA VAL A 9 3.918 7.780 0.520 1.00 0.00 C ATOM 165 C VAL A 9 3.247 6.515 1.073 1.00 0.00 C ATOM 166 O VAL A 9 3.630 5.406 0.700 1.00 0.00 O ATOM 167 CB VAL A 9 5.182 8.136 1.330 1.00 0.00 C ATOM 168 CG1 VAL A 9 5.952 9.286 0.670 1.00 0.00 C ATOM 169 CG2 VAL A 9 4.907 8.492 2.787 1.00 0.00 C ATOM 170 H VAL A 9 3.115 9.771 0.913 1.00 0.00 H ATOM 171 HA VAL A 9 4.259 7.521 -0.484 1.00 0.00 H ATOM 172 HB VAL A 9 5.837 7.272 1.344 1.00 0.00 H ATOM 173 HG11 VAL A 9 6.160 9.043 -0.371 1.00 0.00 H ATOM 174 HG12 VAL A 9 5.376 10.211 0.716 1.00 0.00 H ATOM 175 HG13 VAL A 9 6.898 9.434 1.189 1.00 0.00 H ATOM 176 HG21 VAL A 9 4.237 9.340 2.813 1.00 0.00 H ATOM 177 HG22 VAL A 9 4.453 7.650 3.309 1.00 0.00 H ATOM 178 HG23 VAL A 9 5.838 8.752 3.291 1.00 0.00 H ATOM 179 N GLY A 10 2.205 6.666 1.900 1.00 0.00 N ATOM 180 CA GLY A 10 1.394 5.566 2.429 1.00 0.00 C ATOM 181 C GLY A 10 0.708 4.747 1.328 1.00 0.00 C ATOM 182 O GLY A 10 0.648 3.520 1.425 1.00 0.00 O ATOM 183 H GLY A 10 1.986 7.607 2.206 1.00 0.00 H ATOM 184 HA2 GLY A 10 2.027 4.900 3.016 1.00 0.00 H ATOM 185 HA3 GLY A 10 0.621 5.971 3.083 1.00 0.00 H ATOM 186 N GLY A 11 0.236 5.399 0.260 1.00 0.00 N ATOM 187 CA GLY A 11 -0.348 4.740 -0.914 1.00 0.00 C ATOM 188 C GLY A 11 0.683 3.897 -1.677 1.00 0.00 C ATOM 189 O GLY A 11 0.417 2.742 -2.014 1.00 0.00 O ATOM 190 H GLY A 11 0.322 6.409 0.257 1.00 0.00 H ATOM 191 HA2 GLY A 11 -1.169 4.093 -0.601 1.00 0.00 H ATOM 192 HA3 GLY A 11 -0.746 5.493 -1.594 1.00 0.00 H ATOM 193 N LEU A 12 1.877 4.457 -1.905 1.00 0.00 N ATOM 194 CA LEU A 12 3.024 3.785 -2.522 1.00 0.00 C ATOM 195 C LEU A 12 3.457 2.521 -1.761 1.00 0.00 C ATOM 196 O LEU A 12 3.510 1.435 -2.341 1.00 0.00 O ATOM 197 CB LEU A 12 4.192 4.792 -2.658 1.00 0.00 C ATOM 198 CG LEU A 12 4.758 4.929 -4.079 1.00 0.00 C ATOM 199 CD1 LEU A 12 5.293 3.603 -4.622 1.00 0.00 C ATOM 200 CD2 LEU A 12 3.706 5.506 -5.028 1.00 0.00 C ATOM 201 H LEU A 12 1.986 5.432 -1.659 1.00 0.00 H ATOM 202 HA LEU A 12 2.707 3.454 -3.511 1.00 0.00 H ATOM 203 HB2 LEU A 12 3.872 5.782 -2.330 1.00 0.00 H ATOM 204 HB3 LEU A 12 5.010 4.501 -1.996 1.00 0.00 H ATOM 205 HG LEU A 12 5.589 5.632 -4.034 1.00 0.00 H ATOM 206 HD11 LEU A 12 6.007 3.183 -3.913 1.00 0.00 H ATOM 207 HD12 LEU A 12 5.796 3.775 -5.573 1.00 0.00 H ATOM 208 HD13 LEU A 12 4.484 2.890 -4.773 1.00 0.00 H ATOM 209 HD21 LEU A 12 3.252 6.385 -4.570 1.00 0.00 H ATOM 210 HD22 LEU A 12 2.925 4.776 -5.231 1.00 0.00 H ATOM 211 HD23 LEU A 12 4.180 5.791 -5.967 1.00 0.00 H ATOM 278 N ILE A 17 1.014 -4.570 0.821 1.00 0.00 N ATOM 279 CA ILE A 17 -0.158 -5.165 1.481 1.00 0.00 C ATOM 280 C ILE A 17 -1.103 -5.734 0.414 1.00 0.00 C ATOM 281 O ILE A 17 -1.488 -6.900 0.480 1.00 0.00 O ATOM 282 CB ILE A 17 -0.876 -4.137 2.393 1.00 0.00 C ATOM 283 CG1 ILE A 17 0.100 -3.541 3.438 1.00 0.00 C ATOM 284 CG2 ILE A 17 -2.071 -4.804 3.102 1.00 0.00 C ATOM 285 CD1 ILE A 17 -0.465 -2.342 4.207 1.00 0.00 C ATOM 286 H ILE A 17 1.062 -3.564 0.740 1.00 0.00 H ATOM 287 HA ILE A 17 0.173 -5.990 2.112 1.00 0.00 H ATOM 288 HB ILE A 17 -1.261 -3.326 1.778 1.00 0.00 H ATOM 289 HG12 ILE A 17 0.397 -4.315 4.148 1.00 0.00 H ATOM 290 HG13 ILE A 17 0.997 -3.181 2.939 1.00 0.00 H ATOM 291 HG21 ILE A 17 -1.728 -5.634 3.720 1.00 0.00 H ATOM 292 HG22 ILE A 17 -2.594 -4.084 3.728 1.00 0.00 H ATOM 293 HG23 ILE A 17 -2.790 -5.177 2.372 1.00 0.00 H ATOM 294 HD11 ILE A 17 -0.807 -1.582 3.504 1.00 0.00 H ATOM 295 HD12 ILE A 17 -1.289 -2.651 4.847 1.00 0.00 H ATOM 296 HD13 ILE A 17 0.321 -1.918 4.832 1.00 0.00 H ATOM 297 N VAL A 18 -1.435 -4.930 -0.604 1.00 0.00 N ATOM 298 CA VAL A 18 -2.302 -5.340 -1.724 1.00 0.00 C ATOM 299 C VAL A 18 -1.733 -6.559 -2.463 1.00 0.00 C ATOM 300 O VAL A 18 -2.480 -7.492 -2.753 1.00 0.00 O ATOM 301 CB VAL A 18 -2.566 -4.168 -2.695 1.00 0.00 C ATOM 302 CG1 VAL A 18 -3.554 -4.563 -3.800 1.00 0.00 C ATOM 303 CG2 VAL A 18 -3.175 -2.959 -1.970 1.00 0.00 C ATOM 304 H VAL A 18 -1.064 -3.986 -0.584 1.00 0.00 H ATOM 305 HA VAL A 18 -3.263 -5.643 -1.308 1.00 0.00 H ATOM 306 HB VAL A 18 -1.628 -3.861 -3.158 1.00 0.00 H ATOM 307 HG11 VAL A 18 -4.491 -4.906 -3.360 1.00 0.00 H ATOM 308 HG12 VAL A 18 -3.754 -3.707 -4.445 1.00 0.00 H ATOM 309 HG13 VAL A 18 -3.135 -5.355 -4.415 1.00 0.00 H ATOM 310 HG21 VAL A 18 -4.101 -3.248 -1.470 1.00 0.00 H ATOM 311 HG22 VAL A 18 -2.481 -2.567 -1.230 1.00 0.00 H ATOM 312 HG23 VAL A 18 -3.386 -2.164 -2.686 1.00 0.00 H ATOM 313 N PHE A 19 -0.419 -6.611 -2.713 1.00 0.00 N ATOM 314 CA PHE A 19 0.250 -7.748 -3.361 1.00 0.00 C ATOM 315 C PHE A 19 0.074 -9.054 -2.572 1.00 0.00 C ATOM 316 O PHE A 19 -0.248 -10.088 -3.159 1.00 0.00 O ATOM 317 CB PHE A 19 1.746 -7.449 -3.588 1.00 0.00 C ATOM 318 CG PHE A 19 2.226 -7.708 -5.006 1.00 0.00 C ATOM 319 CD1 PHE A 19 2.021 -8.961 -5.618 1.00 0.00 C ATOM 320 CD2 PHE A 19 2.879 -6.687 -5.723 1.00 0.00 C ATOM 321 CE1 PHE A 19 2.442 -9.179 -6.943 1.00 0.00 C ATOM 322 CE2 PHE A 19 3.302 -6.905 -7.047 1.00 0.00 C ATOM 323 CZ PHE A 19 3.079 -8.150 -7.659 1.00 0.00 C ATOM 324 H PHE A 19 0.139 -5.804 -2.454 1.00 0.00 H ATOM 325 HA PHE A 19 -0.222 -7.894 -4.335 1.00 0.00 H ATOM 326 HB2 PHE A 19 1.953 -6.409 -3.343 1.00 0.00 H ATOM 327 HB3 PHE A 19 2.351 -8.050 -2.907 1.00 0.00 H ATOM 328 HD1 PHE A 19 1.536 -9.762 -5.077 1.00 0.00 H ATOM 329 HD2 PHE A 19 3.061 -5.729 -5.259 1.00 0.00 H ATOM 330 HE1 PHE A 19 2.274 -10.140 -7.413 1.00 0.00 H ATOM 331 HE2 PHE A 19 3.798 -6.113 -7.593 1.00 0.00 H ATOM 332 HZ PHE A 19 3.401 -8.317 -8.679 1.00 0.00 H ATOM 333 N ALA A 20 0.243 -9.007 -1.246 1.00 0.00 N ATOM 334 CA ALA A 20 0.051 -10.155 -0.358 1.00 0.00 C ATOM 335 C ALA A 20 -1.393 -10.700 -0.393 1.00 0.00 C ATOM 336 O ALA A 20 -1.606 -11.914 -0.332 1.00 0.00 O ATOM 337 CB ALA A 20 0.471 -9.743 1.058 1.00 0.00 C ATOM 338 H ALA A 20 0.512 -8.123 -0.834 1.00 0.00 H ATOM 339 HA ALA A 20 0.713 -10.956 -0.692 1.00 0.00 H ATOM 340 HB1 ALA A 20 -0.210 -8.987 1.447 1.00 0.00 H ATOM 341 HB2 ALA A 20 0.449 -10.615 1.713 1.00 0.00 H ATOM 342 HB3 ALA A 20 1.483 -9.336 1.041 1.00 0.00 H ATOM 343 N VAL A 21 -2.394 -9.818 -0.515 1.00 0.00 N ATOM 344 CA VAL A 21 -3.806 -10.217 -0.667 1.00 0.00 C ATOM 345 C VAL A 21 -4.080 -10.756 -2.080 1.00 0.00 C ATOM 346 O VAL A 21 -4.777 -11.758 -2.232 1.00 0.00 O ATOM 347 CB VAL A 21 -4.767 -9.064 -0.314 1.00 0.00 C ATOM 348 CG1 VAL A 21 -6.236 -9.488 -0.451 1.00 0.00 C ATOM 349 CG2 VAL A 21 -4.567 -8.606 1.139 1.00 0.00 C ATOM 350 H VAL A 21 -2.150 -8.835 -0.510 1.00 0.00 H ATOM 351 HA VAL A 21 -3.998 -11.030 0.034 1.00 0.00 H ATOM 352 HB VAL A 21 -4.584 -8.219 -0.978 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.430 -10.369 0.163 1.00 0.00 H ATOM 354 HG12 VAL A 21 -6.890 -8.677 -0.130 1.00 0.00 H ATOM 355 HG13 VAL A 21 -6.469 -9.718 -1.491 1.00 0.00 H ATOM 356 HG21 VAL A 21 -4.714 -9.446 1.819 1.00 0.00 H ATOM 357 HG22 VAL A 21 -3.562 -8.213 1.278 1.00 0.00 H ATOM 358 HG23 VAL A 21 -5.277 -7.816 1.382 1.00 0.00 H ATOM 359 N LEU A 22 -3.511 -10.152 -3.126 1.00 0.00 N ATOM 360 CA LEU A 22 -3.629 -10.641 -4.506 1.00 0.00 C ATOM 361 C LEU A 22 -3.057 -12.061 -4.677 1.00 0.00 C ATOM 362 O LEU A 22 -3.708 -12.909 -5.294 1.00 0.00 O ATOM 363 CB LEU A 22 -2.960 -9.646 -5.474 1.00 0.00 C ATOM 364 CG LEU A 22 -3.796 -8.381 -5.753 1.00 0.00 C ATOM 365 CD1 LEU A 22 -2.939 -7.350 -6.487 1.00 0.00 C ATOM 366 CD2 LEU A 22 -5.016 -8.679 -6.631 1.00 0.00 C ATOM 367 H LEU A 22 -2.968 -9.314 -2.947 1.00 0.00 H ATOM 368 HA LEU A 22 -4.689 -10.713 -4.748 1.00 0.00 H ATOM 369 HB2 LEU A 22 -1.995 -9.355 -5.063 1.00 0.00 H ATOM 370 HB3 LEU A 22 -2.768 -10.145 -6.425 1.00 0.00 H ATOM 371 HG LEU A 22 -4.137 -7.946 -4.814 1.00 0.00 H ATOM 372 HD11 LEU A 22 -2.586 -7.759 -7.433 1.00 0.00 H ATOM 373 HD12 LEU A 22 -2.081 -7.080 -5.871 1.00 0.00 H ATOM 374 HD13 LEU A 22 -3.525 -6.451 -6.679 1.00 0.00 H ATOM 375 HD21 LEU A 22 -4.700 -9.127 -7.573 1.00 0.00 H ATOM 376 HD22 LEU A 22 -5.553 -7.753 -6.838 1.00 0.00 H ATOM 377 HD23 LEU A 22 -5.696 -9.357 -6.120 1.00 0.00 H ATOM 378 N SER A 23 -1.877 -12.351 -4.119 1.00 0.00 N ATOM 379 CA SER A 23 -1.270 -13.686 -4.177 1.00 0.00 C ATOM 380 C SER A 23 -2.073 -14.740 -3.400 1.00 0.00 C ATOM 381 O SER A 23 -2.370 -15.801 -3.957 1.00 0.00 O ATOM 382 CB SER A 23 0.194 -13.641 -3.727 1.00 0.00 C ATOM 383 OG SER A 23 0.328 -13.254 -2.371 1.00 0.00 O ATOM 384 H SER A 23 -1.364 -11.624 -3.633 1.00 0.00 H ATOM 385 HA SER A 23 -1.264 -14.002 -5.221 1.00 0.00 H ATOM 386 HB2 SER A 23 0.629 -14.630 -3.863 1.00 0.00 H ATOM 387 HB3 SER A 23 0.737 -12.936 -4.359 1.00 0.00 H ATOM 388 HG SER A 23 1.277 -13.262 -2.145 1.00 0.00 H ATOM 389 N ILE A 24 -2.488 -14.464 -2.153 1.00 0.00 N ATOM 390 CA ILE A 24 -3.305 -15.409 -1.366 1.00 0.00 C ATOM 391 C ILE A 24 -4.688 -15.658 -1.997 1.00 0.00 C ATOM 392 O ILE A 24 -5.191 -16.778 -1.927 1.00 0.00 O ATOM 393 CB ILE A 24 -3.389 -15.003 0.125 1.00 0.00 C ATOM 394 CG1 ILE A 24 -3.725 -16.230 1.003 1.00 0.00 C ATOM 395 CG2 ILE A 24 -4.412 -13.890 0.358 1.00 0.00 C ATOM 396 CD1 ILE A 24 -3.444 -16.011 2.495 1.00 0.00 C ATOM 397 H ILE A 24 -2.162 -13.600 -1.733 1.00 0.00 H ATOM 398 HA ILE A 24 -2.776 -16.361 -1.402 1.00 0.00 H ATOM 399 HB ILE A 24 -2.412 -14.617 0.423 1.00 0.00 H ATOM 400 HG12 ILE A 24 -4.776 -16.494 0.877 1.00 0.00 H ATOM 401 HG13 ILE A 24 -3.125 -17.081 0.680 1.00 0.00 H ATOM 402 HG21 ILE A 24 -4.188 -13.090 -0.328 1.00 0.00 H ATOM 403 HG22 ILE A 24 -5.425 -14.248 0.177 1.00 0.00 H ATOM 404 HG23 ILE A 24 -4.334 -13.505 1.373 1.00 0.00 H ATOM 405 HD11 ILE A 24 -3.699 -16.916 3.046 1.00 0.00 H ATOM 406 HD12 ILE A 24 -2.385 -15.794 2.643 1.00 0.00 H ATOM 407 HD13 ILE A 24 -4.042 -15.187 2.884 1.00 0.00 H ATOM 408 N LYS A 25 -5.294 -14.660 -2.663 1.00 0.00 N ATOM 409 CA LYS A 25 -6.565 -14.810 -3.396 1.00 0.00 C ATOM 410 C LYS A 25 -6.444 -15.812 -4.548 1.00 0.00 C ATOM 411 O LYS A 25 -7.368 -16.594 -4.783 1.00 0.00 O ATOM 412 CB LYS A 25 -7.028 -13.446 -3.941 1.00 0.00 C ATOM 413 CG LYS A 25 -7.858 -12.613 -2.953 1.00 0.00 C ATOM 414 CD LYS A 25 -9.243 -13.232 -2.690 1.00 0.00 C ATOM 415 CE LYS A 25 -10.263 -12.202 -2.181 1.00 0.00 C ATOM 416 NZ LYS A 25 -10.711 -11.279 -3.261 1.00 0.00 N ATOM 417 H LYS A 25 -4.864 -13.741 -2.634 1.00 0.00 H ATOM 418 HA LYS A 25 -7.321 -15.216 -2.724 1.00 0.00 H ATOM 419 HB2 LYS A 25 -6.160 -12.865 -4.252 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.631 -13.603 -4.835 1.00 0.00 H ATOM 421 HG2 LYS A 25 -7.324 -12.507 -2.007 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.977 -11.619 -3.386 1.00 0.00 H ATOM 423 HD2 LYS A 25 -9.631 -13.691 -3.601 1.00 0.00 H ATOM 424 HD3 LYS A 25 -9.138 -14.016 -1.938 1.00 0.00 H ATOM 425 HE2 LYS A 25 -11.128 -12.745 -1.788 1.00 0.00 H ATOM 426 HE3 LYS A 25 -9.819 -11.640 -1.354 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -9.944 -10.732 -3.626 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -11.408 -10.632 -2.918 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -11.125 -11.788 -4.030 1.00 0.00 H ATOM 430 N LYS A 26 -5.307 -15.803 -5.258 1.00 0.00 N ATOM 431 CA LYS A 26 -5.001 -16.727 -6.363 1.00 0.00 C ATOM 432 C LYS A 26 -4.645 -18.151 -5.883 1.00 0.00 C ATOM 433 O LYS A 26 -4.777 -19.094 -6.667 1.00 0.00 O ATOM 434 CB LYS A 26 -3.916 -16.090 -7.268 1.00 0.00 C ATOM 435 CG LYS A 26 -4.173 -16.288 -8.776 1.00 0.00 C ATOM 436 CD LYS A 26 -3.528 -17.548 -9.375 1.00 0.00 C ATOM 437 CE LYS A 26 -4.277 -17.976 -10.644 1.00 0.00 C ATOM 438 NZ LYS A 26 -3.751 -19.257 -11.184 1.00 0.00 N ATOM 439 H LYS A 26 -4.632 -15.092 -5.005 1.00 0.00 H ATOM 440 HA LYS A 26 -5.913 -16.836 -6.952 1.00 0.00 H ATOM 441 HB2 LYS A 26 -3.920 -15.011 -7.104 1.00 0.00 H ATOM 442 HB3 LYS A 26 -2.923 -16.451 -6.995 1.00 0.00 H ATOM 443 HG2 LYS A 26 -5.249 -16.299 -8.955 1.00 0.00 H ATOM 444 HG3 LYS A 26 -3.772 -15.427 -9.312 1.00 0.00 H ATOM 445 HD2 LYS A 26 -2.484 -17.338 -9.611 1.00 0.00 H ATOM 446 HD3 LYS A 26 -3.557 -18.364 -8.659 1.00 0.00 H ATOM 447 HE2 LYS A 26 -5.337 -18.090 -10.398 1.00 0.00 H ATOM 448 HE3 LYS A 26 -4.191 -17.184 -11.394 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -3.825 -19.998 -10.501 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -2.780 -19.173 -11.451 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -4.270 -19.546 -12.002 1.00 0.00 H