ATOM 1 N GLY A 1 -24.681 -3.061 14.225 1.00 0.00 N ATOM 2 CA GLY A 1 -23.708 -2.116 14.839 1.00 0.00 C ATOM 3 C GLY A 1 -24.210 -0.685 14.842 1.00 0.00 C ATOM 4 O GLY A 1 -25.328 -0.412 14.405 1.00 0.00 O ATOM 5 H1 GLY A 1 -25.170 -3.602 14.967 1.00 0.00 H ATOM 6 H2 GLY A 1 -24.187 -3.724 13.596 1.00 0.00 H ATOM 7 H3 GLY A 1 -25.387 -2.535 13.671 1.00 0.00 H ATOM 8 HA2 GLY A 1 -23.521 -2.422 15.858 1.00 0.00 H ATOM 9 HA3 GLY A 1 -22.782 -2.160 14.285 1.00 0.00 H ATOM 10 N LYS A 2 -23.380 0.228 15.334 1.00 0.00 N ATOM 11 CA LYS A 2 -23.745 1.639 15.392 1.00 0.00 C ATOM 12 C LYS A 2 -22.748 2.489 14.612 1.00 0.00 C ATOM 13 O LYS A 2 -21.566 2.157 14.533 1.00 0.00 O ATOM 14 CB LYS A 2 -23.811 2.116 16.845 1.00 0.00 C ATOM 15 CG LYS A 2 -23.801 0.985 17.861 1.00 0.00 C ATOM 16 CD LYS A 2 -23.311 1.462 19.218 1.00 0.00 C ATOM 17 CE LYS A 2 -23.939 0.665 20.349 1.00 0.00 C ATOM 18 NZ LYS A 2 -23.493 1.152 21.682 1.00 0.00 N ATOM 19 H LYS A 2 -22.503 -0.053 15.667 1.00 0.00 H ATOM 20 HA LYS A 2 -24.720 1.747 14.942 1.00 0.00 H ATOM 21 HB2 LYS A 2 -22.962 2.755 17.041 1.00 0.00 H ATOM 22 HB3 LYS A 2 -24.718 2.686 16.983 1.00 0.00 H ATOM 23 HG2 LYS A 2 -24.804 0.600 17.967 1.00 0.00 H ATOM 24 HG3 LYS A 2 -23.146 0.202 17.508 1.00 0.00 H ATOM 25 HD2 LYS A 2 -22.239 1.347 19.264 1.00 0.00 H ATOM 26 HD3 LYS A 2 -23.570 2.504 19.338 1.00 0.00 H ATOM 27 HE2 LYS A 2 -25.013 0.753 20.283 1.00 0.00 H ATOM 28 HE3 LYS A 2 -23.656 -0.372 20.241 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -23.827 0.510 22.429 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -23.877 2.103 21.862 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -22.455 1.198 21.718 1.00 0.00 H ATOM 32 N ILE A 3 -23.236 3.587 14.042 1.00 0.00 N ATOM 33 CA ILE A 3 -22.397 4.497 13.268 1.00 0.00 C ATOM 34 C ILE A 3 -21.670 3.763 12.141 1.00 0.00 C ATOM 35 O ILE A 3 -21.322 2.589 12.270 1.00 0.00 O ATOM 36 CB ILE A 3 -21.382 5.237 14.180 1.00 0.00 C ATOM 37 CG1 ILE A 3 -21.255 6.699 13.749 1.00 0.00 C ATOM 38 CG2 ILE A 3 -20.012 4.564 14.174 1.00 0.00 C ATOM 39 CD1 ILE A 3 -21.336 7.676 14.902 1.00 0.00 C ATOM 40 H ILE A 3 -24.188 3.793 14.148 1.00 0.00 H ATOM 41 HA ILE A 3 -23.049 5.239 12.827 1.00 0.00 H ATOM 42 HB ILE A 3 -21.758 5.206 15.190 1.00 0.00 H ATOM 43 HG12 ILE A 3 -20.303 6.843 13.261 1.00 0.00 H ATOM 44 HG13 ILE A 3 -22.050 6.934 13.056 1.00 0.00 H ATOM 45 HG21 ILE A 3 -19.305 5.187 14.702 1.00 0.00 H ATOM 46 HG22 ILE A 3 -19.680 4.427 13.157 1.00 0.00 H ATOM 47 HG23 ILE A 3 -20.079 3.605 14.664 1.00 0.00 H ATOM 48 HD11 ILE A 3 -20.340 7.910 15.247 1.00 0.00 H ATOM 49 HD12 ILE A 3 -21.902 7.233 15.709 1.00 0.00 H ATOM 50 HD13 ILE A 3 -21.826 8.580 14.574 1.00 0.00 H ATOM 51 N PRO A 4 -21.435 4.453 11.016 1.00 0.00 N ATOM 52 CA PRO A 4 -20.749 3.872 9.859 1.00 0.00 C ATOM 53 C PRO A 4 -19.477 3.136 10.248 1.00 0.00 C ATOM 54 O PRO A 4 -18.386 3.704 10.228 1.00 0.00 O ATOM 55 CB PRO A 4 -20.425 5.091 8.996 1.00 0.00 C ATOM 56 CG PRO A 4 -21.485 6.083 9.334 1.00 0.00 C ATOM 57 CD PRO A 4 -21.821 5.857 10.785 1.00 0.00 C ATOM 58 HA PRO A 4 -21.391 3.200 9.312 1.00 0.00 H ATOM 59 HB2 PRO A 4 -19.441 5.462 9.246 1.00 0.00 H ATOM 60 HB3 PRO A 4 -20.460 4.818 7.951 1.00 0.00 H ATOM 61 HG2 PRO A 4 -21.109 7.085 9.189 1.00 0.00 H ATOM 62 HG3 PRO A 4 -22.355 5.914 8.718 1.00 0.00 H ATOM 63 HD2 PRO A 4 -21.246 6.522 11.412 1.00 0.00 H ATOM 64 HD3 PRO A 4 -22.878 5.998 10.952 1.00 0.00 H ATOM 65 N VAL A 5 -19.626 1.863 10.600 1.00 0.00 N ATOM 66 CA VAL A 5 -18.487 1.047 10.989 1.00 0.00 C ATOM 67 C VAL A 5 -17.604 0.753 9.779 1.00 0.00 C ATOM 68 O VAL A 5 -16.378 0.772 9.875 1.00 0.00 O ATOM 69 CB VAL A 5 -18.947 -0.265 11.683 1.00 0.00 C ATOM 70 CG1 VAL A 5 -18.398 -1.512 10.995 1.00 0.00 C ATOM 71 CG2 VAL A 5 -18.551 -0.245 13.151 1.00 0.00 C ATOM 72 H VAL A 5 -20.521 1.465 10.594 1.00 0.00 H ATOM 73 HA VAL A 5 -17.909 1.620 11.697 1.00 0.00 H ATOM 74 HB VAL A 5 -20.024 -0.308 11.633 1.00 0.00 H ATOM 75 HG11 VAL A 5 -17.336 -1.397 10.837 1.00 0.00 H ATOM 76 HG12 VAL A 5 -18.891 -1.643 10.043 1.00 0.00 H ATOM 77 HG13 VAL A 5 -18.579 -2.375 11.616 1.00 0.00 H ATOM 78 HG21 VAL A 5 -19.248 0.367 13.704 1.00 0.00 H ATOM 79 HG22 VAL A 5 -17.556 0.165 13.248 1.00 0.00 H ATOM 80 HG23 VAL A 5 -18.566 -1.251 13.542 1.00 0.00 H ATOM 81 N LYS A 6 -18.232 0.509 8.637 1.00 0.00 N ATOM 82 CA LYS A 6 -17.486 0.247 7.419 1.00 0.00 C ATOM 83 C LYS A 6 -16.697 1.494 7.041 1.00 0.00 C ATOM 84 O LYS A 6 -15.729 1.433 6.279 1.00 0.00 O ATOM 85 CB LYS A 6 -18.429 -0.156 6.280 1.00 0.00 C ATOM 86 CG LYS A 6 -19.209 -1.431 6.560 1.00 0.00 C ATOM 87 CD LYS A 6 -19.546 -2.171 5.275 1.00 0.00 C ATOM 88 CE LYS A 6 -21.021 -2.040 4.926 1.00 0.00 C ATOM 89 NZ LYS A 6 -21.273 -2.277 3.477 1.00 0.00 N ATOM 90 H LYS A 6 -19.213 0.526 8.611 1.00 0.00 H ATOM 91 HA LYS A 6 -16.795 -0.560 7.615 1.00 0.00 H ATOM 92 HB2 LYS A 6 -19.135 0.644 6.113 1.00 0.00 H ATOM 93 HB3 LYS A 6 -17.847 -0.304 5.382 1.00 0.00 H ATOM 94 HG2 LYS A 6 -18.612 -2.074 7.188 1.00 0.00 H ATOM 95 HG3 LYS A 6 -20.125 -1.175 7.070 1.00 0.00 H ATOM 96 HD2 LYS A 6 -18.958 -1.759 4.468 1.00 0.00 H ATOM 97 HD3 LYS A 6 -19.307 -3.217 5.401 1.00 0.00 H ATOM 98 HE2 LYS A 6 -21.579 -2.762 5.502 1.00 0.00 H ATOM 99 HE3 LYS A 6 -21.351 -1.043 5.182 1.00 0.00 H ATOM 100 HZ1 LYS A 6 -20.948 -1.462 2.919 1.00 0.00 H ATOM 101 HZ2 LYS A 6 -22.290 -2.415 3.309 1.00 0.00 H ATOM 102 HZ3 LYS A 6 -20.764 -3.127 3.160 1.00 0.00 H ATOM 103 N ALA A 7 -17.112 2.626 7.608 1.00 0.00 N ATOM 104 CA ALA A 7 -16.448 3.895 7.360 1.00 0.00 C ATOM 105 C ALA A 7 -15.269 4.058 8.304 1.00 0.00 C ATOM 106 O ALA A 7 -14.190 4.491 7.901 1.00 0.00 O ATOM 107 CB ALA A 7 -17.428 5.048 7.522 1.00 0.00 C ATOM 108 H ALA A 7 -17.876 2.601 8.223 1.00 0.00 H ATOM 109 HA ALA A 7 -16.088 3.894 6.343 1.00 0.00 H ATOM 110 HB1 ALA A 7 -17.011 5.784 8.194 1.00 0.00 H ATOM 111 HB2 ALA A 7 -18.357 4.676 7.926 1.00 0.00 H ATOM 112 HB3 ALA A 7 -17.611 5.503 6.560 1.00 0.00 H ATOM 113 N ILE A 8 -15.479 3.688 9.562 1.00 0.00 N ATOM 114 CA ILE A 8 -14.425 3.775 10.560 1.00 0.00 C ATOM 115 C ILE A 8 -13.295 2.816 10.212 1.00 0.00 C ATOM 116 O ILE A 8 -12.127 3.086 10.494 1.00 0.00 O ATOM 117 CB ILE A 8 -14.950 3.471 11.981 1.00 0.00 C ATOM 118 CG1 ILE A 8 -14.001 4.046 13.032 1.00 0.00 C ATOM 119 CG2 ILE A 8 -15.135 1.974 12.191 1.00 0.00 C ATOM 120 CD1 ILE A 8 -14.443 3.775 14.453 1.00 0.00 C ATOM 121 H ILE A 8 -16.361 3.338 9.819 1.00 0.00 H ATOM 122 HA ILE A 8 -14.041 4.785 10.548 1.00 0.00 H ATOM 123 HB ILE A 8 -15.916 3.942 12.088 1.00 0.00 H ATOM 124 HG12 ILE A 8 -13.022 3.610 12.900 1.00 0.00 H ATOM 125 HG13 ILE A 8 -13.936 5.116 12.902 1.00 0.00 H ATOM 126 HG21 ILE A 8 -14.307 1.439 11.751 1.00 0.00 H ATOM 127 HG22 ILE A 8 -16.055 1.657 11.729 1.00 0.00 H ATOM 128 HG23 ILE A 8 -15.174 1.763 13.249 1.00 0.00 H ATOM 129 HD11 ILE A 8 -13.809 3.016 14.889 1.00 0.00 H ATOM 130 HD12 ILE A 8 -15.467 3.432 14.453 1.00 0.00 H ATOM 131 HD13 ILE A 8 -14.369 4.683 15.032 1.00 0.00 H ATOM 132 N LYS A 9 -13.650 1.699 9.578 1.00 0.00 N ATOM 133 CA LYS A 9 -12.663 0.709 9.171 1.00 0.00 C ATOM 134 C LYS A 9 -11.786 1.278 8.065 1.00 0.00 C ATOM 135 O LYS A 9 -10.557 1.253 8.151 1.00 0.00 O ATOM 136 CB LYS A 9 -13.350 -0.572 8.693 1.00 0.00 C ATOM 137 CG LYS A 9 -12.697 -1.843 9.214 1.00 0.00 C ATOM 138 CD LYS A 9 -11.701 -2.409 8.215 1.00 0.00 C ATOM 139 CE LYS A 9 -12.327 -3.504 7.366 1.00 0.00 C ATOM 140 NZ LYS A 9 -12.535 -4.759 8.140 1.00 0.00 N ATOM 141 H LYS A 9 -14.596 1.547 9.369 1.00 0.00 H ATOM 142 HA LYS A 9 -12.046 0.484 10.024 1.00 0.00 H ATOM 143 HB2 LYS A 9 -14.379 -0.561 9.020 1.00 0.00 H ATOM 144 HB3 LYS A 9 -13.325 -0.599 7.614 1.00 0.00 H ATOM 145 HG2 LYS A 9 -12.180 -1.619 10.135 1.00 0.00 H ATOM 146 HG3 LYS A 9 -13.465 -2.580 9.401 1.00 0.00 H ATOM 147 HD2 LYS A 9 -11.365 -1.614 7.568 1.00 0.00 H ATOM 148 HD3 LYS A 9 -10.859 -2.819 8.754 1.00 0.00 H ATOM 149 HE2 LYS A 9 -13.280 -3.157 6.998 1.00 0.00 H ATOM 150 HE3 LYS A 9 -11.673 -3.711 6.530 1.00 0.00 H ATOM 151 HZ1 LYS A 9 -11.651 -5.037 8.613 1.00 0.00 H ATOM 152 HZ2 LYS A 9 -12.831 -5.527 7.504 1.00 0.00 H ATOM 153 HZ3 LYS A 9 -13.272 -4.616 8.861 1.00 0.00 H ATOM 154 N LYS A 10 -12.428 1.809 7.029 1.00 0.00 N ATOM 155 CA LYS A 10 -11.702 2.402 5.915 1.00 0.00 C ATOM 156 C LYS A 10 -10.664 3.386 6.437 1.00 0.00 C ATOM 157 O LYS A 10 -9.554 3.474 5.910 1.00 0.00 O ATOM 158 CB LYS A 10 -12.663 3.113 4.959 1.00 0.00 C ATOM 159 CG LYS A 10 -13.558 2.168 4.175 1.00 0.00 C ATOM 160 CD LYS A 10 -13.045 1.960 2.759 1.00 0.00 C ATOM 161 CE LYS A 10 -14.087 1.286 1.884 1.00 0.00 C ATOM 162 NZ LYS A 10 -15.078 0.519 2.688 1.00 0.00 N ATOM 163 H LYS A 10 -13.410 1.812 7.021 1.00 0.00 H ATOM 164 HA LYS A 10 -11.195 1.609 5.387 1.00 0.00 H ATOM 165 HB2 LYS A 10 -13.292 3.779 5.530 1.00 0.00 H ATOM 166 HB3 LYS A 10 -12.086 3.694 4.254 1.00 0.00 H ATOM 167 HG2 LYS A 10 -13.589 1.214 4.680 1.00 0.00 H ATOM 168 HG3 LYS A 10 -14.553 2.586 4.130 1.00 0.00 H ATOM 169 HD2 LYS A 10 -12.797 2.921 2.332 1.00 0.00 H ATOM 170 HD3 LYS A 10 -12.161 1.341 2.795 1.00 0.00 H ATOM 171 HE2 LYS A 10 -14.607 2.044 1.317 1.00 0.00 H ATOM 172 HE3 LYS A 10 -13.587 0.612 1.204 1.00 0.00 H ATOM 173 HZ1 LYS A 10 -15.794 0.095 2.063 1.00 0.00 H ATOM 174 HZ2 LYS A 10 -15.552 1.148 3.365 1.00 0.00 H ATOM 175 HZ3 LYS A 10 -14.598 -0.240 3.214 1.00 0.00 H ATOM 176 N ALA A 11 -11.028 4.116 7.487 1.00 0.00 N ATOM 177 CA ALA A 11 -10.121 5.079 8.089 1.00 0.00 C ATOM 178 C ALA A 11 -8.922 4.365 8.685 1.00 0.00 C ATOM 179 O ALA A 11 -7.778 4.751 8.451 1.00 0.00 O ATOM 180 CB ALA A 11 -10.835 5.906 9.148 1.00 0.00 C ATOM 181 H ALA A 11 -11.922 3.993 7.870 1.00 0.00 H ATOM 182 HA ALA A 11 -9.777 5.741 7.311 1.00 0.00 H ATOM 183 HB1 ALA A 11 -11.119 6.860 8.728 1.00 0.00 H ATOM 184 HB2 ALA A 11 -10.174 6.067 9.986 1.00 0.00 H ATOM 185 HB3 ALA A 11 -11.717 5.381 9.480 1.00 0.00 H ATOM 186 N GLY A 12 -9.187 3.303 9.435 1.00 0.00 N ATOM 187 CA GLY A 12 -8.107 2.541 10.021 1.00 0.00 C ATOM 188 C GLY A 12 -7.107 2.127 8.965 1.00 0.00 C ATOM 189 O GLY A 12 -5.950 1.829 9.269 1.00 0.00 O ATOM 190 H GLY A 12 -10.116 3.027 9.575 1.00 0.00 H ATOM 191 HA2 GLY A 12 -7.609 3.145 10.766 1.00 0.00 H ATOM 192 HA3 GLY A 12 -8.510 1.657 10.491 1.00 0.00 H ATOM 193 N ALA A 13 -7.558 2.126 7.712 1.00 0.00 N ATOM 194 CA ALA A 13 -6.701 1.763 6.591 1.00 0.00 C ATOM 195 C ALA A 13 -5.895 2.970 6.129 1.00 0.00 C ATOM 196 O ALA A 13 -4.666 2.925 6.074 1.00 0.00 O ATOM 197 CB ALA A 13 -7.531 1.208 5.443 1.00 0.00 C ATOM 198 H ALA A 13 -8.491 2.387 7.536 1.00 0.00 H ATOM 199 HA ALA A 13 -6.021 0.992 6.924 1.00 0.00 H ATOM 200 HB1 ALA A 13 -8.533 1.606 5.498 1.00 0.00 H ATOM 201 HB2 ALA A 13 -7.567 0.130 5.514 1.00 0.00 H ATOM 202 HB3 ALA A 13 -7.082 1.493 4.504 1.00 0.00 H ATOM 203 N ALA A 14 -6.596 4.054 5.812 1.00 0.00 N ATOM 204 CA ALA A 14 -5.944 5.278 5.373 1.00 0.00 C ATOM 205 C ALA A 14 -4.968 5.761 6.435 1.00 0.00 C ATOM 206 O ALA A 14 -3.825 6.107 6.137 1.00 0.00 O ATOM 207 CB ALA A 14 -6.976 6.353 5.066 1.00 0.00 C ATOM 208 H ALA A 14 -7.574 4.032 5.887 1.00 0.00 H ATOM 209 HA ALA A 14 -5.399 5.061 4.467 1.00 0.00 H ATOM 210 HB1 ALA A 14 -6.513 7.326 5.130 1.00 0.00 H ATOM 211 HB2 ALA A 14 -7.783 6.290 5.780 1.00 0.00 H ATOM 212 HB3 ALA A 14 -7.366 6.204 4.069 1.00 0.00 H ATOM 213 N ILE A 15 -5.428 5.760 7.681 1.00 0.00 N ATOM 214 CA ILE A 15 -4.597 6.176 8.801 1.00 0.00 C ATOM 215 C ILE A 15 -3.352 5.309 8.869 1.00 0.00 C ATOM 216 O ILE A 15 -2.231 5.809 8.966 1.00 0.00 O ATOM 217 CB ILE A 15 -5.364 6.081 10.137 1.00 0.00 C ATOM 218 CG1 ILE A 15 -4.724 6.990 11.186 1.00 0.00 C ATOM 219 CG2 ILE A 15 -5.410 4.642 10.631 1.00 0.00 C ATOM 220 CD1 ILE A 15 -5.664 7.372 12.309 1.00 0.00 C ATOM 221 H ILE A 15 -6.344 5.458 7.850 1.00 0.00 H ATOM 222 HA ILE A 15 -4.305 7.203 8.643 1.00 0.00 H ATOM 223 HB ILE A 15 -6.378 6.403 9.963 1.00 0.00 H ATOM 224 HG12 ILE A 15 -3.876 6.484 11.623 1.00 0.00 H ATOM 225 HG13 ILE A 15 -4.389 7.899 10.710 1.00 0.00 H ATOM 226 HG21 ILE A 15 -5.880 4.020 9.885 1.00 0.00 H ATOM 227 HG22 ILE A 15 -5.979 4.595 11.549 1.00 0.00 H ATOM 228 HG23 ILE A 15 -4.405 4.291 10.813 1.00 0.00 H ATOM 229 HD11 ILE A 15 -5.995 6.480 12.822 1.00 0.00 H ATOM 230 HD12 ILE A 15 -6.519 7.890 11.902 1.00 0.00 H ATOM 231 HD13 ILE A 15 -5.149 8.017 13.006 1.00 0.00 H ATOM 232 N GLY A 16 -3.563 4.001 8.797 1.00 0.00 N ATOM 233 CA GLY A 16 -2.456 3.069 8.831 1.00 0.00 C ATOM 234 C GLY A 16 -1.412 3.405 7.787 1.00 0.00 C ATOM 235 O GLY A 16 -0.216 3.218 8.009 1.00 0.00 O ATOM 236 H GLY A 16 -4.482 3.670 8.708 1.00 0.00 H ATOM 237 HA2 GLY A 16 -2.000 3.100 9.810 1.00 0.00 H ATOM 238 HA3 GLY A 16 -2.829 2.073 8.647 1.00 0.00 H ATOM 239 N LYS A 17 -1.871 3.914 6.645 1.00 0.00 N ATOM 240 CA LYS A 17 -0.971 4.291 5.562 1.00 0.00 C ATOM 241 C LYS A 17 -0.220 5.568 5.924 1.00 0.00 C ATOM 242 O LYS A 17 0.967 5.709 5.631 1.00 0.00 O ATOM 243 CB LYS A 17 -1.757 4.462 4.249 1.00 0.00 C ATOM 244 CG LYS A 17 -1.908 5.905 3.781 1.00 0.00 C ATOM 245 CD LYS A 17 -3.169 6.094 2.953 1.00 0.00 C ATOM 246 CE LYS A 17 -2.868 6.062 1.464 1.00 0.00 C ATOM 247 NZ LYS A 17 -2.364 4.730 1.026 1.00 0.00 N ATOM 248 H LYS A 17 -2.835 4.046 6.534 1.00 0.00 H ATOM 249 HA LYS A 17 -0.254 3.494 5.441 1.00 0.00 H ATOM 250 HB2 LYS A 17 -1.250 3.911 3.470 1.00 0.00 H ATOM 251 HB3 LYS A 17 -2.745 4.047 4.382 1.00 0.00 H ATOM 252 HG2 LYS A 17 -1.958 6.549 4.645 1.00 0.00 H ATOM 253 HG3 LYS A 17 -1.050 6.171 3.181 1.00 0.00 H ATOM 254 HD2 LYS A 17 -3.864 5.302 3.187 1.00 0.00 H ATOM 255 HD3 LYS A 17 -3.609 7.049 3.202 1.00 0.00 H ATOM 256 HE2 LYS A 17 -3.774 6.289 0.922 1.00 0.00 H ATOM 257 HE3 LYS A 17 -2.121 6.810 1.243 1.00 0.00 H ATOM 258 HZ1 LYS A 17 -2.109 4.757 0.018 1.00 0.00 H ATOM 259 HZ2 LYS A 17 -3.099 4.007 1.165 1.00 0.00 H ATOM 260 HZ3 LYS A 17 -1.524 4.466 1.580 1.00 0.00 H ATOM 261 N GLY A 18 -0.921 6.492 6.575 1.00 0.00 N ATOM 262 CA GLY A 18 -0.305 7.738 6.981 1.00 0.00 C ATOM 263 C GLY A 18 0.889 7.503 7.880 1.00 0.00 C ATOM 264 O GLY A 18 1.957 8.081 7.676 1.00 0.00 O ATOM 265 H GLY A 18 -1.862 6.319 6.789 1.00 0.00 H ATOM 266 HA2 GLY A 18 0.017 8.275 6.100 1.00 0.00 H ATOM 267 HA3 GLY A 18 -1.032 8.336 7.511 1.00 0.00 H ATOM 268 N LEU A 19 0.710 6.637 8.871 1.00 0.00 N ATOM 269 CA LEU A 19 1.782 6.307 9.797 1.00 0.00 C ATOM 270 C LEU A 19 2.887 5.561 9.062 1.00 0.00 C ATOM 271 O LEU A 19 4.070 5.719 9.366 1.00 0.00 O ATOM 272 CB LEU A 19 1.247 5.458 10.953 1.00 0.00 C ATOM 273 CG LEU A 19 -0.246 5.620 11.238 1.00 0.00 C ATOM 274 CD1 LEU A 19 -0.606 4.994 12.575 1.00 0.00 C ATOM 275 CD2 LEU A 19 -0.636 7.091 11.214 1.00 0.00 C ATOM 276 H LEU A 19 -0.162 6.200 8.973 1.00 0.00 H ATOM 277 HA LEU A 19 2.182 7.229 10.190 1.00 0.00 H ATOM 278 HB2 LEU A 19 1.439 4.419 10.727 1.00 0.00 H ATOM 279 HB3 LEU A 19 1.792 5.720 11.847 1.00 0.00 H ATOM 280 HG LEU A 19 -0.811 5.112 10.469 1.00 0.00 H ATOM 281 HD11 LEU A 19 -0.917 5.767 13.263 1.00 0.00 H ATOM 282 HD12 LEU A 19 0.255 4.482 12.976 1.00 0.00 H ATOM 283 HD13 LEU A 19 -1.412 4.289 12.438 1.00 0.00 H ATOM 284 HD21 LEU A 19 0.189 7.677 10.836 1.00 0.00 H ATOM 285 HD22 LEU A 19 -0.880 7.415 12.215 1.00 0.00 H ATOM 286 HD23 LEU A 19 -1.495 7.226 10.573 1.00 0.00 H ATOM 287 N ARG A 20 2.489 4.758 8.079 1.00 0.00 N ATOM 288 CA ARG A 20 3.442 3.998 7.282 1.00 0.00 C ATOM 289 C ARG A 20 4.247 4.940 6.396 1.00 0.00 C ATOM 290 O ARG A 20 5.359 4.620 5.980 1.00 0.00 O ATOM 291 CB ARG A 20 2.713 2.962 6.422 1.00 0.00 C ATOM 292 CG ARG A 20 3.470 1.649 6.279 1.00 0.00 C ATOM 293 CD ARG A 20 2.531 0.452 6.291 1.00 0.00 C ATOM 294 NE ARG A 20 1.436 0.620 7.243 1.00 0.00 N ATOM 295 CZ ARG A 20 1.561 0.430 8.552 1.00 0.00 C ATOM 296 NH1 ARG A 20 2.732 0.077 9.063 1.00 0.00 N ATOM 297 NH2 ARG A 20 0.516 0.593 9.351 1.00 0.00 N ATOM 298 H ARG A 20 1.533 4.685 7.878 1.00 0.00 H ATOM 299 HA ARG A 20 4.114 3.491 7.956 1.00 0.00 H ATOM 300 HB2 ARG A 20 1.752 2.752 6.869 1.00 0.00 H ATOM 301 HB3 ARG A 20 2.558 3.372 5.435 1.00 0.00 H ATOM 302 HG2 ARG A 20 4.011 1.658 5.344 1.00 0.00 H ATOM 303 HG3 ARG A 20 4.167 1.557 7.099 1.00 0.00 H ATOM 304 HD2 ARG A 20 2.118 0.325 5.302 1.00 0.00 H ATOM 305 HD3 ARG A 20 3.096 -0.428 6.560 1.00 0.00 H ATOM 306 HE ARG A 20 0.562 0.885 6.886 1.00 0.00 H ATOM 307 HH11 ARG A 20 3.523 -0.046 8.465 1.00 0.00 H ATOM 308 HH12 ARG A 20 2.824 -0.066 10.049 1.00 0.00 H ATOM 309 HH21 ARG A 20 -0.368 0.862 8.969 1.00 0.00 H ATOM 310 HH22 ARG A 20 0.613 0.449 10.335 1.00 0.00 H ATOM 311 N ALA A 21 3.675 6.110 6.123 1.00 0.00 N ATOM 312 CA ALA A 21 4.335 7.111 5.297 1.00 0.00 C ATOM 313 C ALA A 21 5.508 7.733 6.044 1.00 0.00 C ATOM 314 O ALA A 21 6.611 7.841 5.510 1.00 0.00 O ATOM 315 CB ALA A 21 3.343 8.185 4.878 1.00 0.00 C ATOM 316 H ALA A 21 2.789 6.306 6.492 1.00 0.00 H ATOM 317 HA ALA A 21 4.703 6.624 4.406 1.00 0.00 H ATOM 318 HB1 ALA A 21 2.384 7.730 4.675 1.00 0.00 H ATOM 319 HB2 ALA A 21 3.702 8.680 3.987 1.00 0.00 H ATOM 320 HB3 ALA A 21 3.238 8.908 5.673 1.00 0.00 H ATOM 321 N ILE A 22 5.263 8.131 7.289 1.00 0.00 N ATOM 322 CA ILE A 22 6.301 8.731 8.115 1.00 0.00 C ATOM 323 C ILE A 22 7.326 7.683 8.531 1.00 0.00 C ATOM 324 O ILE A 22 8.474 8.006 8.835 1.00 0.00 O ATOM 325 CB ILE A 22 5.713 9.387 9.379 1.00 0.00 C ATOM 326 CG1 ILE A 22 4.327 9.967 9.087 1.00 0.00 C ATOM 327 CG2 ILE A 22 6.647 10.468 9.898 1.00 0.00 C ATOM 328 CD1 ILE A 22 4.277 10.830 7.846 1.00 0.00 C ATOM 329 H ILE A 22 4.364 8.012 7.662 1.00 0.00 H ATOM 330 HA ILE A 22 6.795 9.494 7.531 1.00 0.00 H ATOM 331 HB ILE A 22 5.624 8.627 10.142 1.00 0.00 H ATOM 332 HG12 ILE A 22 3.626 9.156 8.955 1.00 0.00 H ATOM 333 HG13 ILE A 22 4.016 10.572 9.926 1.00 0.00 H ATOM 334 HG21 ILE A 22 7.382 10.025 10.554 1.00 0.00 H ATOM 335 HG22 ILE A 22 6.077 11.206 10.442 1.00 0.00 H ATOM 336 HG23 ILE A 22 7.147 10.942 9.066 1.00 0.00 H ATOM 337 HD11 ILE A 22 4.398 11.867 8.123 1.00 0.00 H ATOM 338 HD12 ILE A 22 3.325 10.698 7.355 1.00 0.00 H ATOM 339 HD13 ILE A 22 5.072 10.543 7.174 1.00 0.00 H ATOM 340 N ASN A 23 6.898 6.424 8.537 1.00 0.00 N ATOM 341 CA ASN A 23 7.776 5.321 8.909 1.00 0.00 C ATOM 342 C ASN A 23 8.746 5.002 7.779 1.00 0.00 C ATOM 343 O ASN A 23 9.932 4.770 8.013 1.00 0.00 O ATOM 344 CB ASN A 23 6.951 4.081 9.260 1.00 0.00 C ATOM 345 CG ASN A 23 7.059 3.712 10.727 1.00 0.00 C ATOM 346 OD1 ASN A 23 7.505 2.618 11.073 1.00 0.00 O ATOM 347 ND2 ASN A 23 6.649 4.626 11.598 1.00 0.00 N ATOM 348 H ASN A 23 5.972 6.232 8.281 1.00 0.00 H ATOM 349 HA ASN A 23 8.341 5.626 9.778 1.00 0.00 H ATOM 350 HB2 ASN A 23 5.913 4.269 9.032 1.00 0.00 H ATOM 351 HB3 ASN A 23 7.299 3.246 8.671 1.00 0.00 H ATOM 352 HD21 ASN A 23 6.304 5.475 11.250 1.00 0.00 H ATOM 353 HD22 ASN A 23 6.708 4.416 12.552 1.00 0.00 H ATOM 354 N ILE A 24 8.236 4.996 6.551 1.00 0.00 N ATOM 355 CA ILE A 24 9.058 4.712 5.389 1.00 0.00 C ATOM 356 C ILE A 24 10.117 5.789 5.201 1.00 0.00 C ATOM 357 O ILE A 24 11.229 5.509 4.754 1.00 0.00 O ATOM 358 CB ILE A 24 8.205 4.608 4.112 1.00 0.00 C ATOM 359 CG1 ILE A 24 7.284 5.825 3.982 1.00 0.00 C ATOM 360 CG2 ILE A 24 7.397 3.318 4.119 1.00 0.00 C ATOM 361 CD1 ILE A 24 6.463 5.830 2.710 1.00 0.00 C ATOM 362 H ILE A 24 7.285 5.192 6.425 1.00 0.00 H ATOM 363 HA ILE A 24 9.549 3.765 5.551 1.00 0.00 H ATOM 364 HB ILE A 24 8.870 4.579 3.267 1.00 0.00 H ATOM 365 HG12 ILE A 24 6.599 5.843 4.816 1.00 0.00 H ATOM 366 HG13 ILE A 24 7.882 6.724 3.994 1.00 0.00 H ATOM 367 HG21 ILE A 24 6.619 3.384 4.865 1.00 0.00 H ATOM 368 HG22 ILE A 24 8.046 2.487 4.348 1.00 0.00 H ATOM 369 HG23 ILE A 24 6.950 3.168 3.147 1.00 0.00 H ATOM 370 HD11 ILE A 24 6.002 6.798 2.582 1.00 0.00 H ATOM 371 HD12 ILE A 24 5.696 5.072 2.773 1.00 0.00 H ATOM 372 HD13 ILE A 24 7.105 5.622 1.866 1.00 0.00 H ATOM 373 N ALA A 25 9.769 7.019 5.557 1.00 0.00 N ATOM 374 CA ALA A 25 10.698 8.133 5.439 1.00 0.00 C ATOM 375 C ALA A 25 11.662 8.137 6.610 1.00 0.00 C ATOM 376 O ALA A 25 12.853 8.402 6.450 1.00 0.00 O ATOM 377 CB ALA A 25 9.945 9.452 5.352 1.00 0.00 C ATOM 378 H ALA A 25 8.872 7.179 5.917 1.00 0.00 H ATOM 379 HA ALA A 25 11.263 7.999 4.531 1.00 0.00 H ATOM 380 HB1 ALA A 25 9.771 9.699 4.316 1.00 0.00 H ATOM 381 HB2 ALA A 25 10.529 10.232 5.817 1.00 0.00 H ATOM 382 HB3 ALA A 25 8.998 9.360 5.864 1.00 0.00 H ATOM 383 N SER A 26 11.144 7.816 7.787 1.00 0.00 N ATOM 384 CA SER A 26 11.966 7.755 8.982 1.00 0.00 C ATOM 385 C SER A 26 12.830 6.500 8.949 1.00 0.00 C ATOM 386 O SER A 26 13.727 6.329 9.775 1.00 0.00 O ATOM 387 CB SER A 26 11.090 7.759 10.236 1.00 0.00 C ATOM 388 OG SER A 26 10.404 8.990 10.376 1.00 0.00 O ATOM 389 H SER A 26 10.191 7.596 7.848 1.00 0.00 H ATOM 390 HA SER A 26 12.607 8.623 8.992 1.00 0.00 H ATOM 391 HB2 SER A 26 10.364 6.962 10.167 1.00 0.00 H ATOM 392 HB3 SER A 26 11.712 7.605 11.105 1.00 0.00 H ATOM 393 HG SER A 26 9.872 8.972 11.176 1.00 0.00 H ATOM 394 N THR A 27 12.555 5.623 7.982 1.00 0.00 N ATOM 395 CA THR A 27 13.309 4.386 7.838 1.00 0.00 C ATOM 396 C THR A 27 14.499 4.587 6.909 1.00 0.00 C ATOM 397 O THR A 27 15.605 4.126 7.192 1.00 0.00 O ATOM 398 CB THR A 27 12.407 3.276 7.302 1.00 0.00 C ATOM 399 OG1 THR A 27 11.485 3.789 6.358 1.00 0.00 O ATOM 400 CG2 THR A 27 11.616 2.572 8.384 1.00 0.00 C ATOM 401 H THR A 27 11.829 5.815 7.346 1.00 0.00 H ATOM 402 HA THR A 27 13.673 4.104 8.815 1.00 0.00 H ATOM 403 HB THR A 27 13.020 2.537 6.808 1.00 0.00 H ATOM 404 HG1 THR A 27 11.832 3.667 5.472 1.00 0.00 H ATOM 405 HG21 THR A 27 10.611 2.390 8.035 1.00 0.00 H ATOM 406 HG22 THR A 27 11.583 3.194 9.268 1.00 0.00 H ATOM 407 HG23 THR A 27 12.090 1.632 8.623 1.00 0.00 H ATOM 408 N ALA A 28 14.267 5.283 5.799 1.00 0.00 N ATOM 409 CA ALA A 28 15.323 5.546 4.832 1.00 0.00 C ATOM 410 C ALA A 28 16.650 5.793 5.535 1.00 0.00 C ATOM 411 O ALA A 28 17.593 5.014 5.398 1.00 0.00 O ATOM 412 CB ALA A 28 14.954 6.735 3.956 1.00 0.00 C ATOM 413 H ALA A 28 13.365 5.626 5.630 1.00 0.00 H ATOM 414 HA ALA A 28 15.420 4.679 4.199 1.00 0.00 H ATOM 415 HB1 ALA A 28 14.317 7.407 4.511 1.00 0.00 H ATOM 416 HB2 ALA A 28 14.430 6.387 3.078 1.00 0.00 H ATOM 417 HB3 ALA A 28 15.852 7.254 3.656 1.00 0.00 H ATOM 418 N HIS A 29 16.711 6.878 6.294 1.00 0.00 N ATOM 419 CA HIS A 29 17.922 7.226 7.029 1.00 0.00 C ATOM 420 C HIS A 29 18.388 6.049 7.878 1.00 0.00 C ATOM 421 O HIS A 29 19.586 5.810 8.023 1.00 0.00 O ATOM 422 CB HIS A 29 17.677 8.448 7.916 1.00 0.00 C ATOM 423 CG HIS A 29 16.792 8.171 9.091 1.00 0.00 C ATOM 424 ND1 HIS A 29 17.133 7.294 10.099 1.00 0.00 N ATOM 425 CD2 HIS A 29 15.573 8.662 9.419 1.00 0.00 C ATOM 426 CE1 HIS A 29 16.162 7.257 10.995 1.00 0.00 C ATOM 427 NE2 HIS A 29 15.205 8.079 10.605 1.00 0.00 N ATOM 428 H HIS A 29 15.922 7.455 6.365 1.00 0.00 H ATOM 429 HA HIS A 29 18.691 7.462 6.309 1.00 0.00 H ATOM 430 HB2 HIS A 29 18.624 8.806 8.293 1.00 0.00 H ATOM 431 HB3 HIS A 29 17.214 9.226 7.326 1.00 0.00 H ATOM 432 HD1 HIS A 29 17.962 6.774 10.150 1.00 0.00 H ATOM 433 HD2 HIS A 29 14.997 9.379 8.850 1.00 0.00 H ATOM 434 HE1 HIS A 29 16.154 6.658 11.894 1.00 0.00 H ATOM 435 HE2 HIS A 29 14.388 8.275 11.109 1.00 0.00 H ATOM 436 N ASP A 30 17.430 5.313 8.435 1.00 0.00 N ATOM 437 CA ASP A 30 17.738 4.156 9.266 1.00 0.00 C ATOM 438 C ASP A 30 18.456 3.084 8.454 1.00 0.00 C ATOM 439 O ASP A 30 19.412 2.467 8.925 1.00 0.00 O ATOM 440 CB ASP A 30 16.454 3.580 9.870 1.00 0.00 C ATOM 441 CG ASP A 30 16.659 3.059 11.279 1.00 0.00 C ATOM 442 OD1 ASP A 30 17.481 3.643 12.015 1.00 0.00 O ATOM 443 OD2 ASP A 30 15.996 2.066 11.647 1.00 0.00 O ATOM 444 H ASP A 30 16.493 5.554 8.278 1.00 0.00 H ATOM 445 HA ASP A 30 18.387 4.482 10.063 1.00 0.00 H ATOM 446 HB2 ASP A 30 15.701 4.352 9.899 1.00 0.00 H ATOM 447 HB3 ASP A 30 16.107 2.767 9.251 1.00 0.00 H ATOM 448 N VAL A 31 17.987 2.870 7.230 1.00 0.00 N ATOM 449 CA VAL A 31 18.580 1.875 6.345 1.00 0.00 C ATOM 450 C VAL A 31 19.959 2.314 5.874 1.00 0.00 C ATOM 451 O VAL A 31 20.955 1.634 6.121 1.00 0.00 O ATOM 452 CB VAL A 31 17.689 1.613 5.116 1.00 0.00 C ATOM 453 CG1 VAL A 31 18.223 0.440 4.311 1.00 0.00 C ATOM 454 CG2 VAL A 31 16.250 1.367 5.541 1.00 0.00 C ATOM 455 H VAL A 31 17.224 3.395 6.915 1.00 0.00 H ATOM 456 HA VAL A 31 18.678 0.956 6.898 1.00 0.00 H ATOM 457 HB VAL A 31 17.710 2.491 4.488 1.00 0.00 H ATOM 458 HG11 VAL A 31 17.982 0.581 3.267 1.00 0.00 H ATOM 459 HG12 VAL A 31 17.771 -0.475 4.664 1.00 0.00 H ATOM 460 HG13 VAL A 31 19.295 0.380 4.428 1.00 0.00 H ATOM 461 HG21 VAL A 31 16.148 1.562 6.599 1.00 0.00 H ATOM 462 HG22 VAL A 31 15.985 0.339 5.338 1.00 0.00 H ATOM 463 HG23 VAL A 31 15.593 2.024 4.989 1.00 0.00 H ATOM 464 N TYR A 32 20.011 3.457 5.203 1.00 0.00 N ATOM 465 CA TYR A 32 21.272 3.991 4.707 1.00 0.00 C ATOM 466 C TYR A 32 22.294 4.071 5.840 1.00 0.00 C ATOM 467 O TYR A 32 23.500 4.135 5.603 1.00 0.00 O ATOM 468 CB TYR A 32 21.046 5.368 4.057 1.00 0.00 C ATOM 469 CG TYR A 32 21.908 6.485 4.613 1.00 0.00 C ATOM 470 CD1 TYR A 32 21.746 6.928 5.920 1.00 0.00 C ATOM 471 CD2 TYR A 32 22.878 7.095 3.828 1.00 0.00 C ATOM 472 CE1 TYR A 32 22.529 7.948 6.429 1.00 0.00 C ATOM 473 CE2 TYR A 32 23.664 8.115 4.330 1.00 0.00 C ATOM 474 CZ TYR A 32 23.485 8.538 5.630 1.00 0.00 C ATOM 475 OH TYR A 32 24.264 9.553 6.132 1.00 0.00 O ATOM 476 H TYR A 32 19.183 3.954 5.045 1.00 0.00 H ATOM 477 HA TYR A 32 21.645 3.307 3.957 1.00 0.00 H ATOM 478 HB2 TYR A 32 21.252 5.293 3.001 1.00 0.00 H ATOM 479 HB3 TYR A 32 20.012 5.651 4.194 1.00 0.00 H ATOM 480 HD1 TYR A 32 20.997 6.463 6.542 1.00 0.00 H ATOM 481 HD2 TYR A 32 23.016 6.761 2.810 1.00 0.00 H ATOM 482 HE1 TYR A 32 22.387 8.279 7.446 1.00 0.00 H ATOM 483 HE2 TYR A 32 24.414 8.576 3.704 1.00 0.00 H ATOM 484 HH TYR A 32 23.924 9.823 6.989 1.00 0.00 H ATOM 485 N SER A 33 21.795 4.057 7.070 1.00 0.00 N ATOM 486 CA SER A 33 22.648 4.117 8.248 1.00 0.00 C ATOM 487 C SER A 33 23.304 2.767 8.504 1.00 0.00 C ATOM 488 O SER A 33 24.527 2.638 8.455 1.00 0.00 O ATOM 489 CB SER A 33 21.825 4.530 9.462 1.00 0.00 C ATOM 490 OG SER A 33 22.653 4.769 10.587 1.00 0.00 O ATOM 491 H SER A 33 20.825 4.001 7.191 1.00 0.00 H ATOM 492 HA SER A 33 23.414 4.853 8.072 1.00 0.00 H ATOM 493 HB2 SER A 33 21.279 5.431 9.232 1.00 0.00 H ATOM 494 HB3 SER A 33 21.129 3.739 9.702 1.00 0.00 H ATOM 495 HG SER A 33 22.286 4.322 11.355 1.00 0.00 H ATOM 496 N PHE A 34 22.479 1.762 8.766 1.00 0.00 N ATOM 497 CA PHE A 34 22.976 0.415 9.017 1.00 0.00 C ATOM 498 C PHE A 34 23.604 -0.156 7.750 1.00 0.00 C ATOM 499 O PHE A 34 24.304 -1.167 7.786 1.00 0.00 O ATOM 500 CB PHE A 34 21.843 -0.492 9.500 1.00 0.00 C ATOM 501 CG PHE A 34 21.767 -0.608 10.996 1.00 0.00 C ATOM 502 CD1 PHE A 34 21.172 0.389 11.753 1.00 0.00 C ATOM 503 CD2 PHE A 34 22.293 -1.714 11.644 1.00 0.00 C ATOM 504 CE1 PHE A 34 21.104 0.285 13.129 1.00 0.00 C ATOM 505 CE2 PHE A 34 22.227 -1.824 13.020 1.00 0.00 C ATOM 506 CZ PHE A 34 21.632 -0.823 13.763 1.00 0.00 C ATOM 507 H PHE A 34 21.513 1.928 8.780 1.00 0.00 H ATOM 508 HA PHE A 34 23.733 0.476 9.785 1.00 0.00 H ATOM 509 HB2 PHE A 34 20.901 -0.099 9.149 1.00 0.00 H ATOM 510 HB3 PHE A 34 21.986 -1.483 9.095 1.00 0.00 H ATOM 511 HD1 PHE A 34 20.760 1.255 11.257 1.00 0.00 H ATOM 512 HD2 PHE A 34 22.758 -2.496 11.063 1.00 0.00 H ATOM 513 HE1 PHE A 34 20.638 1.069 13.708 1.00 0.00 H ATOM 514 HE2 PHE A 34 22.640 -2.691 13.513 1.00 0.00 H ATOM 515 HZ PHE A 34 21.580 -0.906 14.839 1.00 0.00 H ATOM 516 N PHE A 35 23.344 0.513 6.632 1.00 0.00 N ATOM 517 CA PHE A 35 23.872 0.102 5.339 1.00 0.00 C ATOM 518 C PHE A 35 25.293 -0.437 5.464 1.00 0.00 C ATOM 519 O PHE A 35 25.502 -1.647 5.476 1.00 0.00 O ATOM 520 CB PHE A 35 23.849 1.287 4.374 1.00 0.00 C ATOM 521 CG PHE A 35 22.961 1.075 3.186 1.00 0.00 C ATOM 522 CD1 PHE A 35 21.640 0.692 3.348 1.00 0.00 C ATOM 523 CD2 PHE A 35 23.452 1.256 1.906 1.00 0.00 C ATOM 524 CE1 PHE A 35 20.824 0.492 2.251 1.00 0.00 C ATOM 525 CE2 PHE A 35 22.643 1.059 0.804 1.00 0.00 C ATOM 526 CZ PHE A 35 21.328 0.675 0.976 1.00 0.00 C ATOM 527 H PHE A 35 22.779 1.311 6.677 1.00 0.00 H ATOM 528 HA PHE A 35 23.235 -0.678 4.952 1.00 0.00 H ATOM 529 HB2 PHE A 35 23.497 2.162 4.898 1.00 0.00 H ATOM 530 HB3 PHE A 35 24.850 1.469 4.014 1.00 0.00 H ATOM 531 HD1 PHE A 35 21.246 0.551 4.346 1.00 0.00 H ATOM 532 HD2 PHE A 35 24.479 1.558 1.773 1.00 0.00 H ATOM 533 HE1 PHE A 35 19.795 0.193 2.388 1.00 0.00 H ATOM 534 HE2 PHE A 35 23.039 1.203 -0.191 1.00 0.00 H ATOM 535 HZ PHE A 35 20.694 0.519 0.117 1.00 0.00 H ATOM 536 N LYS A 36 26.253 0.485 5.547 1.00 0.00 N ATOM 537 CA LYS A 36 27.679 0.154 5.665 1.00 0.00 C ATOM 538 C LYS A 36 27.995 -1.268 5.189 1.00 0.00 C ATOM 539 O LYS A 36 28.479 -1.454 4.073 1.00 0.00 O ATOM 540 CB LYS A 36 28.159 0.359 7.104 1.00 0.00 C ATOM 541 CG LYS A 36 28.889 1.674 7.320 1.00 0.00 C ATOM 542 CD LYS A 36 28.245 2.495 8.424 1.00 0.00 C ATOM 543 CE LYS A 36 29.137 2.578 9.651 1.00 0.00 C ATOM 544 NZ LYS A 36 29.526 1.230 10.151 1.00 0.00 N ATOM 545 H LYS A 36 25.995 1.430 5.523 1.00 0.00 H ATOM 546 HA LYS A 36 28.216 0.843 5.028 1.00 0.00 H ATOM 547 HB2 LYS A 36 27.303 0.335 7.763 1.00 0.00 H ATOM 548 HB3 LYS A 36 28.827 -0.448 7.367 1.00 0.00 H ATOM 549 HG2 LYS A 36 29.914 1.465 7.592 1.00 0.00 H ATOM 550 HG3 LYS A 36 28.867 2.241 6.401 1.00 0.00 H ATOM 551 HD2 LYS A 36 28.062 3.494 8.057 1.00 0.00 H ATOM 552 HD3 LYS A 36 27.308 2.034 8.702 1.00 0.00 H ATOM 553 HE2 LYS A 36 30.032 3.127 9.393 1.00 0.00 H ATOM 554 HE3 LYS A 36 28.607 3.103 10.432 1.00 0.00 H ATOM 555 HZ1 LYS A 36 29.957 1.308 11.093 1.00 0.00 H ATOM 556 HZ2 LYS A 36 30.212 0.793 9.503 1.00 0.00 H ATOM 557 HZ3 LYS A 36 28.687 0.617 10.214 1.00 0.00 H ATOM 558 N PRO A 37 27.729 -2.293 6.020 1.00 0.00 N ATOM 559 CA PRO A 37 27.994 -3.687 5.660 1.00 0.00 C ATOM 560 C PRO A 37 27.476 -4.038 4.269 1.00 0.00 C ATOM 561 O PRO A 37 27.929 -5.003 3.653 1.00 0.00 O ATOM 562 CB PRO A 37 27.249 -4.500 6.732 1.00 0.00 C ATOM 563 CG PRO A 37 26.452 -3.509 7.521 1.00 0.00 C ATOM 564 CD PRO A 37 27.150 -2.190 7.363 1.00 0.00 C ATOM 565 HA PRO A 37 29.050 -3.909 5.711 1.00 0.00 H ATOM 566 HB2 PRO A 37 26.607 -5.223 6.252 1.00 0.00 H ATOM 567 HB3 PRO A 37 27.965 -5.011 7.357 1.00 0.00 H ATOM 568 HG2 PRO A 37 25.448 -3.451 7.127 1.00 0.00 H ATOM 569 HG3 PRO A 37 26.432 -3.800 8.560 1.00 0.00 H ATOM 570 HD2 PRO A 37 26.441 -1.376 7.420 1.00 0.00 H ATOM 571 HD3 PRO A 37 27.921 -2.077 8.110 1.00 0.00 H ATOM 572 N LYS A 38 26.527 -3.248 3.774 1.00 0.00 N ATOM 573 CA LYS A 38 25.955 -3.481 2.452 1.00 0.00 C ATOM 574 C LYS A 38 26.555 -2.529 1.422 1.00 0.00 C ATOM 575 O LYS A 38 27.486 -2.887 0.701 1.00 0.00 O ATOM 576 CB LYS A 38 24.434 -3.320 2.492 1.00 0.00 C ATOM 577 CG LYS A 38 23.678 -4.594 2.152 1.00 0.00 C ATOM 578 CD LYS A 38 23.958 -5.696 3.162 1.00 0.00 C ATOM 579 CE LYS A 38 23.475 -7.048 2.661 1.00 0.00 C ATOM 580 NZ LYS A 38 22.037 -7.277 2.971 1.00 0.00 N ATOM 581 H LYS A 38 26.205 -2.492 4.309 1.00 0.00 H ATOM 582 HA LYS A 38 26.190 -4.494 2.164 1.00 0.00 H ATOM 583 HB2 LYS A 38 24.142 -3.008 3.484 1.00 0.00 H ATOM 584 HB3 LYS A 38 24.145 -2.556 1.785 1.00 0.00 H ATOM 585 HG2 LYS A 38 22.619 -4.384 2.149 1.00 0.00 H ATOM 586 HG3 LYS A 38 23.982 -4.931 1.172 1.00 0.00 H ATOM 587 HD2 LYS A 38 25.021 -5.748 3.337 1.00 0.00 H ATOM 588 HD3 LYS A 38 23.450 -5.461 4.086 1.00 0.00 H ATOM 589 HE2 LYS A 38 23.615 -7.092 1.591 1.00 0.00 H ATOM 590 HE3 LYS A 38 24.064 -7.822 3.132 1.00 0.00 H ATOM 591 HZ1 LYS A 38 21.793 -6.837 3.882 1.00 0.00 H ATOM 592 HZ2 LYS A 38 21.841 -8.297 3.028 1.00 0.00 H ATOM 593 HZ3 LYS A 38 21.440 -6.862 2.227 1.00 0.00 H ATOM 594 N HIS A 39 26.017 -1.314 1.359 1.00 0.00 N ATOM 595 CA HIS A 39 26.497 -0.306 0.420 1.00 0.00 C ATOM 596 C HIS A 39 26.809 -0.920 -0.944 1.00 0.00 C ATOM 597 O HIS A 39 26.463 -2.070 -1.215 1.00 0.00 O ATOM 598 CB HIS A 39 27.742 0.388 0.976 1.00 0.00 C ATOM 599 CG HIS A 39 27.437 1.677 1.668 1.00 0.00 C ATOM 600 ND1 HIS A 39 26.823 1.738 2.899 1.00 0.00 N ATOM 601 CD2 HIS A 39 27.657 2.961 1.295 1.00 0.00 C ATOM 602 CE1 HIS A 39 26.674 2.999 3.254 1.00 0.00 C ATOM 603 NE2 HIS A 39 27.172 3.762 2.298 1.00 0.00 N ATOM 604 H HIS A 39 25.280 -1.089 1.963 1.00 0.00 H ATOM 605 HA HIS A 39 25.714 0.427 0.297 1.00 0.00 H ATOM 606 HB2 HIS A 39 28.222 -0.265 1.690 1.00 0.00 H ATOM 607 HB3 HIS A 39 28.426 0.595 0.168 1.00 0.00 H ATOM 608 HD1 HIS A 39 26.540 0.968 3.433 1.00 0.00 H ATOM 609 HD2 HIS A 39 28.124 3.292 0.378 1.00 0.00 H ATOM 610 HE1 HIS A 39 26.218 3.347 4.168 1.00 0.00 H ATOM 611 HE2 HIS A 39 27.189 4.742 2.306 1.00 0.00 H ATOM 612 N LYS A 40 27.461 -0.139 -1.801 1.00 0.00 N ATOM 613 CA LYS A 40 27.819 -0.598 -3.137 1.00 0.00 C ATOM 614 C LYS A 40 28.683 0.435 -3.853 1.00 0.00 C ATOM 615 O LYS A 40 29.332 1.265 -3.214 1.00 0.00 O ATOM 616 CB LYS A 40 26.559 -0.883 -3.956 1.00 0.00 C ATOM 617 CG LYS A 40 25.850 0.371 -4.442 1.00 0.00 C ATOM 618 CD LYS A 40 24.940 0.948 -3.370 1.00 0.00 C ATOM 619 CE LYS A 40 23.473 0.751 -3.722 1.00 0.00 C ATOM 620 NZ LYS A 40 22.641 1.910 -3.296 1.00 0.00 N ATOM 621 H LYS A 40 27.706 0.770 -1.528 1.00 0.00 H ATOM 622 HA LYS A 40 28.384 -1.512 -3.033 1.00 0.00 H ATOM 623 HB2 LYS A 40 26.829 -1.474 -4.818 1.00 0.00 H ATOM 624 HB3 LYS A 40 25.868 -1.448 -3.346 1.00 0.00 H ATOM 625 HG2 LYS A 40 26.591 1.110 -4.707 1.00 0.00 H ATOM 626 HG3 LYS A 40 25.258 0.124 -5.310 1.00 0.00 H ATOM 627 HD2 LYS A 40 25.144 0.453 -2.433 1.00 0.00 H ATOM 628 HD3 LYS A 40 25.139 2.005 -3.273 1.00 0.00 H ATOM 629 HE2 LYS A 40 23.386 0.630 -4.791 1.00 0.00 H ATOM 630 HE3 LYS A 40 23.115 -0.140 -3.229 1.00 0.00 H ATOM 631 HZ1 LYS A 40 22.251 2.395 -4.129 1.00 0.00 H ATOM 632 HZ2 LYS A 40 23.216 2.585 -2.753 1.00 0.00 H ATOM 633 HZ3 LYS A 40 21.854 1.583 -2.698 1.00 0.00 H ATOM 634 N LYS A 41 28.690 0.381 -5.181 1.00 0.00 N ATOM 635 CA LYS A 41 29.476 1.315 -5.978 1.00 0.00 C ATOM 636 C LYS A 41 28.589 2.395 -6.588 1.00 0.00 C ATOM 637 O LYS A 41 27.680 2.100 -7.365 1.00 0.00 O ATOM 638 CB LYS A 41 30.223 0.570 -7.088 1.00 0.00 C ATOM 639 CG LYS A 41 30.996 -0.643 -6.597 1.00 0.00 C ATOM 640 CD LYS A 41 32.482 -0.510 -6.887 1.00 0.00 C ATOM 641 CE LYS A 41 33.046 -1.784 -7.498 1.00 0.00 C ATOM 642 NZ LYS A 41 32.387 -3.001 -6.951 1.00 0.00 N ATOM 643 H LYS A 41 28.154 -0.303 -5.635 1.00 0.00 H ATOM 644 HA LYS A 41 30.197 1.784 -5.325 1.00 0.00 H ATOM 645 HB2 LYS A 41 29.508 0.239 -7.827 1.00 0.00 H ATOM 646 HB3 LYS A 41 30.921 1.250 -7.554 1.00 0.00 H ATOM 647 HG2 LYS A 41 30.855 -0.741 -5.531 1.00 0.00 H ATOM 648 HG3 LYS A 41 30.618 -1.524 -7.095 1.00 0.00 H ATOM 649 HD2 LYS A 41 32.633 0.305 -7.578 1.00 0.00 H ATOM 650 HD3 LYS A 41 33.002 -0.304 -5.964 1.00 0.00 H ATOM 651 HE2 LYS A 41 32.893 -1.753 -8.568 1.00 0.00 H ATOM 652 HE3 LYS A 41 34.105 -1.831 -7.287 1.00 0.00 H ATOM 653 HZ1 LYS A 41 31.705 -3.379 -7.639 1.00 0.00 H ATOM 654 HZ2 LYS A 41 31.883 -2.770 -6.072 1.00 0.00 H ATOM 655 HZ3 LYS A 41 33.099 -3.732 -6.747 1.00 0.00 H ATOM 656 N LYS A 42 28.860 3.646 -6.233 1.00 0.00 N ATOM 657 CA LYS A 42 28.087 4.771 -6.747 1.00 0.00 C ATOM 658 C LYS A 42 28.889 5.550 -7.784 1.00 0.00 C ATOM 659 O LYS A 42 30.066 5.197 -8.007 1.00 0.00 O ATOM 660 CB LYS A 42 27.672 5.700 -5.605 1.00 0.00 C ATOM 661 CG LYS A 42 28.837 6.185 -4.759 1.00 0.00 C ATOM 662 CD LYS A 42 29.654 7.238 -5.489 1.00 0.00 C ATOM 663 CE LYS A 42 29.783 8.512 -4.669 1.00 0.00 C ATOM 664 NZ LYS A 42 30.916 8.441 -3.708 1.00 0.00 N ATOM 665 OXT LYS A 42 28.334 6.506 -8.365 1.00 0.00 O ATOM 666 H LYS A 42 29.598 3.817 -5.611 1.00 0.00 H ATOM 667 HA LYS A 42 27.200 4.375 -7.218 1.00 0.00 H ATOM 668 HB2 LYS A 42 27.175 6.564 -6.022 1.00 0.00 H ATOM 669 HB3 LYS A 42 26.982 5.174 -4.962 1.00 0.00 H ATOM 670 HG2 LYS A 42 28.453 6.613 -3.845 1.00 0.00 H ATOM 671 HG3 LYS A 42 29.475 5.344 -4.526 1.00 0.00 H ATOM 672 HD2 LYS A 42 30.642 6.846 -5.682 1.00 0.00 H ATOM 673 HD3 LYS A 42 29.168 7.472 -6.425 1.00 0.00 H ATOM 674 HE2 LYS A 42 29.941 9.343 -5.339 1.00 0.00 H ATOM 675 HE3 LYS A 42 28.864 8.665 -4.119 1.00 0.00 H ATOM 676 HZ1 LYS A 42 30.586 8.077 -2.791 1.00 0.00 H ATOM 677 HZ2 LYS A 42 31.325 9.387 -3.564 1.00 0.00 H ATOM 678 HZ3 LYS A 42 31.656 7.808 -4.074 1.00 0.00 H TER 679 LYS A 42