ATOM 1 N ARG A 1 -12.765 5.438 15.040 1.00 0.00 N ATOM 2 CA ARG A 1 -14.137 5.620 14.600 1.00 0.00 C ATOM 3 C ARG A 1 -14.262 5.314 13.107 1.00 0.00 C ATOM 4 O ARG A 1 -13.818 6.100 12.270 1.00 0.00 O ATOM 5 CB ARG A 1 -14.616 7.050 14.864 1.00 0.00 C ATOM 6 CG ARG A 1 -15.747 7.069 15.894 1.00 0.00 C ATOM 7 CD ARG A 1 -16.033 8.495 16.366 1.00 0.00 C ATOM 8 NE ARG A 1 -16.950 8.469 17.528 1.00 0.00 N ATOM 9 CZ ARG A 1 -17.720 9.500 17.902 1.00 0.00 C ATOM 10 NH1 ARG A 1 -17.690 10.644 17.206 1.00 0.00 N ATOM 11 NH2 ARG A 1 -18.522 9.386 18.969 1.00 0.00 N ATOM 12 H ARG A 1 -12.443 4.492 15.040 1.00 0.00 H ATOM 13 HA ARG A 1 -14.717 4.913 15.195 1.00 0.00 H ATOM 14 HB3 ARG A 1 -14.960 7.499 13.932 1.00 0.00 H ATOM 15 HG3 ARG A 1 -15.476 6.446 16.748 1.00 0.00 H ATOM 16 HD3 ARG A 1 -16.479 9.072 15.555 1.00 0.00 H ATOM 17 HE ARG A 1 -16.998 7.629 18.068 1.00 0.00 H ATOM 18 HH11 ARG A 1 -17.092 10.729 16.409 1.00 0.00 H ATOM 19 HH12 ARG A 1 -18.265 11.415 17.485 1.00 0.00 H ATOM 20 HH21 ARG A 1 -18.544 8.532 19.489 1.00 0.00 H ATOM 21 HH22 ARG A 1 -19.097 10.155 19.249 1.00 0.00 H ATOM 22 N GLY A 2 -14.866 4.172 12.816 1.00 0.00 N ATOM 23 CA GLY A 2 -15.054 3.753 11.437 1.00 0.00 C ATOM 24 C GLY A 2 -14.371 2.409 11.174 1.00 0.00 C ATOM 25 O GLY A 2 -13.612 1.921 12.010 1.00 0.00 O ATOM 26 H GLY A 2 -15.225 3.538 13.503 1.00 0.00 H ATOM 27 HA2 GLY A 2 -16.119 3.673 11.220 1.00 0.00 H ATOM 28 HA3 GLY A 2 -14.648 4.509 10.766 1.00 0.00 H ATOM 29 N LEU A 3 -14.666 1.851 10.010 1.00 0.00 N ATOM 30 CA LEU A 3 -14.091 0.572 9.627 1.00 0.00 C ATOM 31 C LEU A 3 -13.839 0.564 8.118 1.00 0.00 C ATOM 32 O LEU A 3 -14.718 0.927 7.337 1.00 0.00 O ATOM 33 CB LEU A 3 -14.973 -0.579 10.110 1.00 0.00 C ATOM 34 CG LEU A 3 -14.705 -1.079 11.531 1.00 0.00 C ATOM 35 CD1 LEU A 3 -15.779 -0.582 12.500 1.00 0.00 C ATOM 36 CD2 LEU A 3 -14.568 -2.604 11.559 1.00 0.00 C ATOM 37 H LEU A 3 -15.284 2.255 9.336 1.00 0.00 H ATOM 38 HA LEU A 3 -13.132 0.480 10.136 1.00 0.00 H ATOM 39 HB3 LEU A 3 -14.852 -1.416 9.422 1.00 0.00 H ATOM 40 HG LEU A 3 -13.753 -0.666 11.865 1.00 0.00 H ATOM 41 HD11 LEU A 3 -16.764 -0.766 12.074 1.00 0.00 H ATOM 42 HD12 LEU A 3 -15.687 -1.113 13.446 1.00 0.00 H ATOM 43 HD13 LEU A 3 -15.649 0.486 12.668 1.00 0.00 H ATOM 44 HD21 LEU A 3 -13.560 -2.885 11.257 1.00 0.00 H ATOM 45 HD22 LEU A 3 -14.761 -2.966 12.569 1.00 0.00 H ATOM 46 HD23 LEU A 3 -15.291 -3.045 10.871 1.00 0.00 H ATOM 47 N ARG A 4 -12.637 0.147 7.753 1.00 0.00 N ATOM 48 CA ARG A 4 -12.258 0.086 6.351 1.00 0.00 C ATOM 49 C ARG A 4 -12.280 1.485 5.734 1.00 0.00 C ATOM 50 O ARG A 4 -12.989 1.727 4.758 1.00 0.00 O ATOM 51 CB ARG A 4 -13.204 -0.825 5.564 1.00 0.00 C ATOM 52 CG ARG A 4 -12.926 -2.299 5.872 1.00 0.00 C ATOM 53 CD ARG A 4 -11.821 -2.848 4.970 1.00 0.00 C ATOM 54 NE ARG A 4 -11.121 -3.964 5.648 1.00 0.00 N ATOM 55 CZ ARG A 4 -11.620 -5.202 5.767 1.00 0.00 C ATOM 56 NH1 ARG A 4 -12.823 -5.492 5.253 1.00 0.00 N ATOM 57 NH2 ARG A 4 -10.915 -6.149 6.399 1.00 0.00 N ATOM 58 H ARG A 4 -11.926 -0.147 8.395 1.00 0.00 H ATOM 59 HA ARG A 4 -11.249 -0.327 6.351 1.00 0.00 H ATOM 60 HB3 ARG A 4 -13.084 -0.644 4.496 1.00 0.00 H ATOM 61 HG3 ARG A 4 -13.838 -2.880 5.732 1.00 0.00 H ATOM 62 HD3 ARG A 4 -11.112 -2.058 4.727 1.00 0.00 H ATOM 63 HE ARG A 4 -10.221 -3.781 6.043 1.00 0.00 H ATOM 64 HH11 ARG A 4 -13.351 -4.783 4.783 1.00 0.00 H ATOM 65 HH12 ARG A 4 -13.195 -6.416 5.343 1.00 0.00 H ATOM 66 HH21 ARG A 4 -10.017 -5.934 6.782 1.00 0.00 H ATOM 67 HH22 ARG A 4 -11.287 -7.074 6.487 1.00 0.00 H ATOM 68 N ARG A 5 -11.496 2.372 6.329 1.00 0.00 N ATOM 69 CA ARG A 5 -11.418 3.742 5.850 1.00 0.00 C ATOM 70 C ARG A 5 -10.393 4.531 6.669 1.00 0.00 C ATOM 71 O ARG A 5 -9.698 5.393 6.132 1.00 0.00 O ATOM 72 CB ARG A 5 -12.776 4.436 5.941 1.00 0.00 C ATOM 73 CG ARG A 5 -13.281 4.837 4.553 1.00 0.00 C ATOM 74 CD ARG A 5 -14.408 5.866 4.656 1.00 0.00 C ATOM 75 NE ARG A 5 -14.986 6.120 3.316 1.00 0.00 N ATOM 76 CZ ARG A 5 -14.356 6.790 2.341 1.00 0.00 C ATOM 77 NH1 ARG A 5 -13.126 7.278 2.550 1.00 0.00 N ATOM 78 NH2 ARG A 5 -14.958 6.971 1.157 1.00 0.00 N ATOM 79 H ARG A 5 -10.923 2.167 7.122 1.00 0.00 H ATOM 80 HA ARG A 5 -11.105 3.655 4.809 1.00 0.00 H ATOM 81 HB3 ARG A 5 -12.696 5.321 6.571 1.00 0.00 H ATOM 82 HG3 ARG A 5 -13.638 3.953 4.025 1.00 0.00 H ATOM 83 HD3 ARG A 5 -14.024 6.795 5.076 1.00 0.00 H ATOM 84 HE ARG A 5 -15.902 5.768 3.128 1.00 0.00 H ATOM 85 HH11 ARG A 5 -12.678 7.143 3.433 1.00 0.00 H ATOM 86 HH12 ARG A 5 -12.658 7.778 1.822 1.00 0.00 H ATOM 87 HH21 ARG A 5 -15.875 6.607 1.001 1.00 0.00 H ATOM 88 HH22 ARG A 5 -14.488 7.471 0.429 1.00 0.00 H ATOM 89 N LEU A 6 -10.334 4.209 7.953 1.00 0.00 N ATOM 90 CA LEU A 6 -9.406 4.877 8.849 1.00 0.00 C ATOM 91 C LEU A 6 -7.972 4.538 8.439 1.00 0.00 C ATOM 92 O LEU A 6 -7.060 5.340 8.634 1.00 0.00 O ATOM 93 CB LEU A 6 -9.728 4.534 10.305 1.00 0.00 C ATOM 94 CG LEU A 6 -11.031 5.113 10.859 1.00 0.00 C ATOM 95 CD1 LEU A 6 -11.559 4.262 12.017 1.00 0.00 C ATOM 96 CD2 LEU A 6 -10.854 6.579 11.258 1.00 0.00 C ATOM 97 H LEU A 6 -10.903 3.508 8.379 1.00 0.00 H ATOM 98 HA LEU A 6 -9.554 5.952 8.731 1.00 0.00 H ATOM 99 HB3 LEU A 6 -8.904 4.881 10.929 1.00 0.00 H ATOM 100 HG LEU A 6 -11.781 5.081 10.069 1.00 0.00 H ATOM 101 HD11 LEU A 6 -12.518 3.824 11.738 1.00 0.00 H ATOM 102 HD12 LEU A 6 -10.847 3.468 12.238 1.00 0.00 H ATOM 103 HD13 LEU A 6 -11.689 4.891 12.899 1.00 0.00 H ATOM 104 HD21 LEU A 6 -11.793 6.961 11.663 1.00 0.00 H ATOM 105 HD22 LEU A 6 -10.073 6.659 12.014 1.00 0.00 H ATOM 106 HD23 LEU A 6 -10.573 7.161 10.381 1.00 0.00 H ATOM 107 N GLY A 7 -7.817 3.348 7.878 1.00 0.00 N ATOM 108 CA GLY A 7 -6.508 2.893 7.439 1.00 0.00 C ATOM 109 C GLY A 7 -6.554 1.421 7.017 1.00 0.00 C ATOM 110 O GLY A 7 -5.624 0.665 7.296 1.00 0.00 O ATOM 111 H GLY A 7 -8.563 2.700 7.724 1.00 0.00 H ATOM 112 HA2 GLY A 7 -6.169 3.504 6.603 1.00 0.00 H ATOM 113 HA3 GLY A 7 -5.785 3.023 8.243 1.00 0.00 H ATOM 114 N ARG A 8 -7.642 1.062 6.354 1.00 0.00 N ATOM 115 CA ARG A 8 -7.820 -0.304 5.892 1.00 0.00 C ATOM 116 C ARG A 8 -8.561 -0.319 4.555 1.00 0.00 C ATOM 117 O ARG A 8 -9.089 -1.352 4.145 1.00 0.00 O ATOM 118 CB ARG A 8 -8.603 -1.133 6.912 1.00 0.00 C ATOM 119 CG ARG A 8 -7.731 -1.486 8.118 1.00 0.00 C ATOM 120 CD ARG A 8 -8.592 -1.845 9.331 1.00 0.00 C ATOM 121 NE ARG A 8 -7.726 -2.218 10.472 1.00 0.00 N ATOM 122 CZ ARG A 8 -8.182 -2.725 11.625 1.00 0.00 C ATOM 123 NH1 ARG A 8 -9.495 -2.924 11.796 1.00 0.00 N ATOM 124 NH2 ARG A 8 -7.324 -3.035 12.607 1.00 0.00 N ATOM 125 H ARG A 8 -8.393 1.684 6.132 1.00 0.00 H ATOM 126 HA ARG A 8 -6.809 -0.695 5.784 1.00 0.00 H ATOM 127 HB3 ARG A 8 -8.967 -2.045 6.441 1.00 0.00 H ATOM 128 HG3 ARG A 8 -7.083 -0.646 8.362 1.00 0.00 H ATOM 129 HD3 ARG A 8 -9.258 -2.673 9.084 1.00 0.00 H ATOM 130 HE ARG A 8 -6.740 -2.081 10.377 1.00 0.00 H ATOM 131 HH11 ARG A 8 -10.137 -2.696 11.065 1.00 0.00 H ATOM 132 HH12 ARG A 8 -9.836 -3.304 12.657 1.00 0.00 H ATOM 133 HH21 ARG A 8 -6.343 -2.885 12.479 1.00 0.00 H ATOM 134 HH22 ARG A 8 -7.664 -3.414 13.468 1.00 0.00 H ATOM 135 N LYS A 9 -8.579 0.839 3.911 1.00 0.00 N ATOM 136 CA LYS A 9 -9.247 0.971 2.626 1.00 0.00 C ATOM 137 C LYS A 9 -8.460 1.942 1.743 1.00 0.00 C ATOM 138 O LYS A 9 -8.247 1.679 0.561 1.00 0.00 O ATOM 139 CB LYS A 9 -10.711 1.367 2.823 1.00 0.00 C ATOM 140 CG LYS A 9 -11.427 1.508 1.478 1.00 0.00 C ATOM 141 CD LYS A 9 -11.846 0.143 0.934 1.00 0.00 C ATOM 142 CE LYS A 9 -11.326 -0.064 -0.490 1.00 0.00 C ATOM 143 NZ LYS A 9 -10.897 -1.467 -0.687 1.00 0.00 N ATOM 144 H LYS A 9 -8.146 1.674 4.250 1.00 0.00 H ATOM 145 HA LYS A 9 -9.239 -0.011 2.151 1.00 0.00 H ATOM 146 HB3 LYS A 9 -10.766 2.310 3.369 1.00 0.00 H ATOM 147 HG3 LYS A 9 -10.769 2.004 0.763 1.00 0.00 H ATOM 148 HD3 LYS A 9 -12.932 0.061 0.943 1.00 0.00 H ATOM 149 HE3 LYS A 9 -10.489 0.607 -0.679 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -10.123 -1.494 -1.321 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -10.622 -1.859 0.192 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -11.656 -1.998 -1.065 1.00 0.00 H ATOM 153 N ILE A 10 -8.047 3.044 2.354 1.00 0.00 N ATOM 154 CA ILE A 10 -7.288 4.055 1.639 1.00 0.00 C ATOM 155 C ILE A 10 -6.204 3.376 0.800 1.00 0.00 C ATOM 156 O ILE A 10 -6.093 3.627 -0.398 1.00 0.00 O ATOM 157 CB ILE A 10 -6.747 5.107 2.611 1.00 0.00 C ATOM 158 CG1 ILE A 10 -7.878 5.723 3.436 1.00 0.00 C ATOM 159 CG2 ILE A 10 -5.932 6.168 1.871 1.00 0.00 C ATOM 160 CD1 ILE A 10 -7.327 6.424 4.682 1.00 0.00 C ATOM 161 H ILE A 10 -8.224 3.250 3.316 1.00 0.00 H ATOM 162 HA ILE A 10 -7.978 4.564 0.964 1.00 0.00 H ATOM 163 HB ILE A 10 -6.072 4.609 3.308 1.00 0.00 H ATOM 164 HG13 ILE A 10 -8.581 4.946 3.734 1.00 0.00 H ATOM 165 HG21 ILE A 10 -5.104 6.495 2.500 1.00 0.00 H ATOM 166 HG22 ILE A 10 -5.540 5.747 0.946 1.00 0.00 H ATOM 167 HG23 ILE A 10 -6.571 7.021 1.639 1.00 0.00 H ATOM 168 HD11 ILE A 10 -8.070 7.124 5.061 1.00 0.00 H ATOM 169 HD12 ILE A 10 -7.104 5.680 5.446 1.00 0.00 H ATOM 170 HD13 ILE A 10 -6.417 6.963 4.421 1.00 0.00 H ATOM 171 N ALA A 11 -5.431 2.529 1.466 1.00 0.00 N ATOM 172 CA ALA A 11 -4.359 1.811 0.796 1.00 0.00 C ATOM 173 C ALA A 11 -3.884 0.665 1.690 1.00 0.00 C ATOM 174 O ALA A 11 -4.358 0.512 2.815 1.00 0.00 O ATOM 175 CB ALA A 11 -3.231 2.786 0.449 1.00 0.00 C ATOM 176 H ALA A 11 -5.528 2.331 2.440 1.00 0.00 H ATOM 177 HA ALA A 11 -4.763 1.398 -0.128 1.00 0.00 H ATOM 178 HB1 ALA A 11 -2.269 2.310 0.642 1.00 0.00 H ATOM 179 HB2 ALA A 11 -3.298 3.058 -0.603 1.00 0.00 H ATOM 180 HB3 ALA A 11 -3.323 3.681 1.063 1.00 0.00 H ATOM 181 N HIS A 12 -2.954 -0.113 1.157 1.00 0.00 N ATOM 182 CA HIS A 12 -2.410 -1.243 1.892 1.00 0.00 C ATOM 183 C HIS A 12 -0.938 -1.437 1.519 1.00 0.00 C ATOM 184 O HIS A 12 -0.100 -1.669 2.388 1.00 0.00 O ATOM 185 CB HIS A 12 -3.251 -2.498 1.659 1.00 0.00 C ATOM 186 CG HIS A 12 -2.746 -3.378 0.540 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.522 -3.179 -0.075 1.00 0.00 N ATOM 188 CD2 HIS A 12 -3.310 -4.462 -0.066 1.00 0.00 C ATOM 189 CE1 HIS A 12 -1.367 -4.106 -1.009 1.00 0.00 C ATOM 190 NE2 HIS A 12 -2.478 -4.899 -1.002 1.00 0.00 N ATOM 191 H HIS A 12 -2.574 0.017 0.241 1.00 0.00 H ATOM 192 HA HIS A 12 -2.477 -0.988 2.950 1.00 0.00 H ATOM 193 HB3 HIS A 12 -4.276 -2.200 1.439 1.00 0.00 H ATOM 194 HD1 HIS A 12 -0.866 -2.457 0.147 1.00 0.00 H ATOM 195 HD2 HIS A 12 -4.280 -4.895 0.178 1.00 0.00 H ATOM 196 HE1 HIS A 12 -0.505 -4.215 -1.667 1.00 0.00 H ATOM 197 N GLY A 13 -0.670 -1.333 0.225 1.00 0.00 N ATOM 198 CA GLY A 13 0.685 -1.493 -0.272 1.00 0.00 C ATOM 199 C GLY A 13 1.495 -0.211 -0.082 1.00 0.00 C ATOM 200 O GLY A 13 2.724 -0.231 -0.150 1.00 0.00 O ATOM 201 H GLY A 13 -1.358 -1.141 -0.475 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.172 -2.317 0.249 1.00 0.00 H ATOM 203 HA3 GLY A 13 0.658 -1.758 -1.330 1.00 0.00 H ATOM 204 N VAL A 14 0.775 0.876 0.153 1.00 0.00 N ATOM 205 CA VAL A 14 1.413 2.167 0.355 1.00 0.00 C ATOM 206 C VAL A 14 2.226 2.133 1.651 1.00 0.00 C ATOM 207 O VAL A 14 3.259 2.790 1.756 1.00 0.00 O ATOM 208 CB VAL A 14 0.362 3.278 0.337 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.343 3.388 1.691 1.00 0.00 C ATOM 210 CG2 VAL A 14 0.985 4.616 -0.068 1.00 0.00 C ATOM 211 H VAL A 14 -0.223 0.886 0.206 1.00 0.00 H ATOM 212 HA VAL A 14 2.093 2.332 -0.482 1.00 0.00 H ATOM 213 HB VAL A 14 -0.388 3.018 -0.411 1.00 0.00 H ATOM 214 HG11 VAL A 14 -1.167 4.098 1.615 1.00 0.00 H ATOM 215 HG12 VAL A 14 -0.730 2.412 1.979 1.00 0.00 H ATOM 216 HG13 VAL A 14 0.367 3.735 2.441 1.00 0.00 H ATOM 217 HG21 VAL A 14 0.250 5.209 -0.612 1.00 0.00 H ATOM 218 HG22 VAL A 14 1.296 5.156 0.826 1.00 0.00 H ATOM 219 HG23 VAL A 14 1.850 4.436 -0.704 1.00 0.00 H ATOM 220 N LYS A 15 1.726 1.361 2.604 1.00 0.00 N ATOM 221 CA LYS A 15 2.393 1.234 3.889 1.00 0.00 C ATOM 222 C LYS A 15 3.791 0.647 3.678 1.00 0.00 C ATOM 223 O LYS A 15 4.686 0.857 4.495 1.00 0.00 O ATOM 224 CB LYS A 15 1.530 0.428 4.863 1.00 0.00 C ATOM 225 CG LYS A 15 0.297 1.226 5.292 1.00 0.00 C ATOM 226 CD LYS A 15 0.615 2.120 6.493 1.00 0.00 C ATOM 227 CE LYS A 15 -0.644 2.833 6.993 1.00 0.00 C ATOM 228 NZ LYS A 15 -0.296 4.143 7.587 1.00 0.00 N ATOM 229 H LYS A 15 0.885 0.830 2.510 1.00 0.00 H ATOM 230 HA LYS A 15 2.498 2.235 4.303 1.00 0.00 H ATOM 231 HB3 LYS A 15 2.118 0.161 5.740 1.00 0.00 H ATOM 232 HG3 LYS A 15 -0.513 0.544 5.546 1.00 0.00 H ATOM 233 HD3 LYS A 15 1.367 2.858 6.214 1.00 0.00 H ATOM 234 HE3 LYS A 15 -1.149 2.214 7.735 1.00 0.00 H ATOM 235 HZ1 LYS A 15 0.378 4.011 8.314 1.00 0.00 H ATOM 236 HZ2 LYS A 15 0.089 4.739 6.882 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -1.117 4.566 7.968 1.00 0.00 H ATOM 238 N LYS A 16 3.935 -0.076 2.575 1.00 0.00 N ATOM 239 CA LYS A 16 5.207 -0.692 2.246 1.00 0.00 C ATOM 240 C LYS A 16 5.839 0.050 1.067 1.00 0.00 C ATOM 241 O LYS A 16 7.048 0.275 1.047 1.00 0.00 O ATOM 242 CB LYS A 16 5.029 -2.193 2.005 1.00 0.00 C ATOM 243 CG LYS A 16 3.557 -2.539 1.767 1.00 0.00 C ATOM 244 CD LYS A 16 2.722 -2.271 3.023 1.00 0.00 C ATOM 245 CE LYS A 16 1.955 -3.524 3.449 1.00 0.00 C ATOM 246 NZ LYS A 16 1.050 -3.969 2.367 1.00 0.00 N ATOM 247 H LYS A 16 3.202 -0.241 1.915 1.00 0.00 H ATOM 248 HA LYS A 16 5.859 -0.581 3.114 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.404 -2.750 2.863 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.466 -3.587 1.485 1.00 0.00 H ATOM 251 HD3 LYS A 16 2.022 -1.458 2.831 1.00 0.00 H ATOM 252 HE3 LYS A 16 1.379 -3.315 4.350 1.00 0.00 H ATOM 253 HZ1 LYS A 16 0.666 -4.863 2.601 1.00 0.00 H ATOM 254 HZ2 LYS A 16 0.308 -3.307 2.257 1.00 0.00 H ATOM 255 HZ3 LYS A 16 1.563 -4.040 1.511 1.00 0.00 H ATOM 256 N TYR A 17 4.993 0.411 0.114 1.00 0.00 N ATOM 257 CA TYR A 17 5.454 1.123 -1.066 1.00 0.00 C ATOM 258 C TYR A 17 5.632 2.613 -0.771 1.00 0.00 C ATOM 259 O TYR A 17 6.639 3.209 -1.155 1.00 0.00 O ATOM 260 CB TYR A 17 4.356 0.951 -2.118 1.00 0.00 C ATOM 261 CG TYR A 17 4.498 -0.312 -2.967 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.574 -1.549 -2.356 1.00 0.00 C ATOM 263 CD2 TYR A 17 4.552 -0.218 -4.342 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.707 -2.739 -3.155 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.686 -1.408 -5.141 1.00 0.00 C ATOM 266 CZ TYR A 17 4.758 -2.610 -4.509 1.00 0.00 C ATOM 267 OH TYR A 17 4.886 -3.735 -5.263 1.00 0.00 O ATOM 268 H TYR A 17 4.011 0.224 0.138 1.00 0.00 H ATOM 269 HA TYR A 17 6.415 0.700 -1.361 1.00 0.00 H ATOM 270 HB3 TYR A 17 4.357 1.820 -2.775 1.00 0.00 H ATOM 271 HD1 TYR A 17 4.531 -1.624 -1.269 1.00 0.00 H ATOM 272 HD2 TYR A 17 4.492 0.757 -4.823 1.00 0.00 H ATOM 273 HE1 TYR A 17 4.769 -3.721 -2.686 1.00 0.00 H ATOM 274 HE2 TYR A 17 4.731 -1.349 -6.227 1.00 0.00 H ATOM 275 HH TYR A 17 4.791 -4.546 -4.686 1.00 0.00 H ATOM 276 N GLY A 18 4.642 3.173 -0.092 1.00 0.00 N ATOM 277 CA GLY A 18 4.678 4.582 0.259 1.00 0.00 C ATOM 278 C GLY A 18 6.010 4.951 0.917 1.00 0.00 C ATOM 279 O GLY A 18 6.696 5.867 0.467 1.00 0.00 O ATOM 280 H GLY A 18 3.828 2.681 0.215 1.00 0.00 H ATOM 281 HA2 GLY A 18 4.531 5.186 -0.636 1.00 0.00 H ATOM 282 HA3 GLY A 18 3.857 4.813 0.937 1.00 0.00 H ATOM 283 N PRO A 19 6.345 4.197 1.998 1.00 0.00 N ATOM 284 CA PRO A 19 7.581 4.434 2.722 1.00 0.00 C ATOM 285 C PRO A 19 8.784 3.906 1.939 1.00 0.00 C ATOM 286 O PRO A 19 9.824 4.559 1.876 1.00 0.00 O ATOM 287 CB PRO A 19 7.391 3.741 4.062 1.00 0.00 C ATOM 288 CG PRO A 19 6.254 2.753 3.863 1.00 0.00 C ATOM 289 CD PRO A 19 5.555 3.104 2.558 1.00 0.00 C ATOM 290 HA PRO A 19 7.736 5.415 2.832 1.00 0.00 H ATOM 291 HB3 PRO A 19 7.153 4.460 4.843 1.00 0.00 H ATOM 292 HG3 PRO A 19 5.554 2.805 4.696 1.00 0.00 H ATOM 293 HD3 PRO A 19 4.523 3.407 2.731 1.00 0.00 H ATOM 294 N THR A 20 8.603 2.727 1.361 1.00 0.00 N ATOM 295 CA THR A 20 9.661 2.103 0.586 1.00 0.00 C ATOM 296 C THR A 20 11.030 2.616 1.041 1.00 0.00 C ATOM 297 O THR A 20 11.873 2.960 0.215 1.00 0.00 O ATOM 298 CB THR A 20 9.377 2.363 -0.895 1.00 0.00 C ATOM 299 OG1 THR A 20 10.498 1.797 -1.569 1.00 0.00 O ATOM 300 CG2 THR A 20 9.440 3.851 -1.253 1.00 0.00 C ATOM 301 H THR A 20 7.754 2.202 1.417 1.00 0.00 H ATOM 302 HA THR A 20 9.641 1.031 0.778 1.00 0.00 H ATOM 303 HB THR A 20 8.421 1.932 -1.189 1.00 0.00 H ATOM 304 HG1 THR A 20 10.187 1.164 -2.278 1.00 0.00 H ATOM 305 HG21 THR A 20 8.973 4.011 -2.223 1.00 0.00 H ATOM 306 HG22 THR A 20 8.912 4.429 -0.495 1.00 0.00 H ATOM 307 HG23 THR A 20 10.481 4.170 -1.292 1.00 0.00 H ATOM 308 N VAL A 21 11.206 2.651 2.353 1.00 0.00 N ATOM 309 CA VAL A 21 12.457 3.115 2.927 1.00 0.00 C ATOM 310 C VAL A 21 13.595 2.852 1.940 1.00 0.00 C ATOM 311 O VAL A 21 13.628 1.809 1.287 1.00 0.00 O ATOM 312 CB VAL A 21 12.682 2.457 4.290 1.00 0.00 C ATOM 313 CG1 VAL A 21 11.595 1.423 4.586 1.00 0.00 C ATOM 314 CG2 VAL A 21 14.075 1.827 4.371 1.00 0.00 C ATOM 315 H VAL A 21 10.515 2.369 3.017 1.00 0.00 H ATOM 316 HA VAL A 21 12.369 4.190 3.083 1.00 0.00 H ATOM 317 HB VAL A 21 12.624 3.234 5.052 1.00 0.00 H ATOM 318 HG11 VAL A 21 10.675 1.935 4.870 1.00 0.00 H ATOM 319 HG12 VAL A 21 11.417 0.818 3.697 1.00 0.00 H ATOM 320 HG13 VAL A 21 11.919 0.780 5.405 1.00 0.00 H ATOM 321 HG21 VAL A 21 14.826 2.615 4.446 1.00 0.00 H ATOM 322 HG22 VAL A 21 14.133 1.184 5.249 1.00 0.00 H ATOM 323 HG23 VAL A 21 14.258 1.236 3.474 1.00 0.00 H ATOM 324 N LEU A 22 14.502 3.815 1.862 1.00 0.00 N ATOM 325 CA LEU A 22 15.641 3.699 0.965 1.00 0.00 C ATOM 326 C LEU A 22 16.368 5.043 0.898 1.00 0.00 C ATOM 327 O LEU A 22 17.504 5.161 1.356 1.00 0.00 O ATOM 328 CB LEU A 22 15.195 3.172 -0.401 1.00 0.00 C ATOM 329 CG LEU A 22 16.157 3.424 -1.563 1.00 0.00 C ATOM 330 CD1 LEU A 22 16.024 4.854 -2.088 1.00 0.00 C ATOM 331 CD2 LEU A 22 17.598 3.092 -1.164 1.00 0.00 C ATOM 332 H LEU A 22 14.470 4.659 2.396 1.00 0.00 H ATOM 333 HA LEU A 22 16.318 2.960 1.390 1.00 0.00 H ATOM 334 HB3 LEU A 22 14.234 3.626 -0.647 1.00 0.00 H ATOM 335 HG LEU A 22 15.889 2.755 -2.381 1.00 0.00 H ATOM 336 HD11 LEU A 22 16.164 4.860 -3.168 1.00 0.00 H ATOM 337 HD12 LEU A 22 15.032 5.238 -1.847 1.00 0.00 H ATOM 338 HD13 LEU A 22 16.780 5.485 -1.620 1.00 0.00 H ATOM 339 HD21 LEU A 22 17.752 3.352 -0.117 1.00 0.00 H ATOM 340 HD22 LEU A 22 17.778 2.026 -1.305 1.00 0.00 H ATOM 341 HD23 LEU A 22 18.287 3.663 -1.786 1.00 0.00 H ATOM 342 N ARG A 23 15.686 6.023 0.324 1.00 0.00 N ATOM 343 CA ARG A 23 16.255 7.353 0.192 1.00 0.00 C ATOM 344 C ARG A 23 15.701 8.278 1.279 1.00 0.00 C ATOM 345 O ARG A 23 15.951 9.482 1.260 1.00 0.00 O ATOM 346 CB ARG A 23 15.944 7.951 -1.183 1.00 0.00 C ATOM 347 CG ARG A 23 14.450 7.847 -1.499 1.00 0.00 C ATOM 348 CD ARG A 23 13.914 9.169 -2.053 1.00 0.00 C ATOM 349 NE ARG A 23 12.592 9.467 -1.459 1.00 0.00 N ATOM 350 CZ ARG A 23 12.059 10.695 -1.390 1.00 0.00 C ATOM 351 NH1 ARG A 23 12.731 11.745 -1.879 1.00 0.00 N ATOM 352 NH2 ARG A 23 10.852 10.871 -0.833 1.00 0.00 N ATOM 353 H ARG A 23 14.763 5.918 -0.046 1.00 0.00 H ATOM 354 HA ARG A 23 17.329 7.210 0.307 1.00 0.00 H ATOM 355 HB3 ARG A 23 16.519 7.430 -1.949 1.00 0.00 H ATOM 356 HG3 ARG A 23 13.900 7.576 -0.599 1.00 0.00 H ATOM 357 HD3 ARG A 23 13.829 9.110 -3.138 1.00 0.00 H ATOM 358 HE ARG A 23 12.064 8.706 -1.084 1.00 0.00 H ATOM 359 HH11 ARG A 23 13.631 11.613 -2.295 1.00 0.00 H ATOM 360 HH12 ARG A 23 12.333 12.662 -1.827 1.00 0.00 H ATOM 361 HH21 ARG A 23 10.351 10.087 -0.468 1.00 0.00 H ATOM 362 HH22 ARG A 23 10.455 11.788 -0.782 1.00 0.00 H ATOM 363 N ILE A 24 14.963 7.678 2.201 1.00 0.00 N ATOM 364 CA ILE A 24 14.372 8.432 3.293 1.00 0.00 C ATOM 365 C ILE A 24 14.812 7.819 4.625 1.00 0.00 C ATOM 366 O ILE A 24 15.186 8.538 5.550 1.00 0.00 O ATOM 367 CB ILE A 24 12.853 8.518 3.126 1.00 0.00 C ATOM 368 CG1 ILE A 24 12.275 7.176 2.677 1.00 0.00 C ATOM 369 CG2 ILE A 24 12.471 9.655 2.177 1.00 0.00 C ATOM 370 CD1 ILE A 24 10.852 6.986 3.208 1.00 0.00 C ATOM 371 H ILE A 24 14.765 6.698 2.209 1.00 0.00 H ATOM 372 HA ILE A 24 14.762 9.448 3.236 1.00 0.00 H ATOM 373 HB ILE A 24 12.417 8.749 4.099 1.00 0.00 H ATOM 374 HG13 ILE A 24 12.911 6.364 3.032 1.00 0.00 H ATOM 375 HG21 ILE A 24 11.584 10.161 2.557 1.00 0.00 H ATOM 376 HG22 ILE A 24 13.294 10.368 2.112 1.00 0.00 H ATOM 377 HG23 ILE A 24 12.262 9.248 1.187 1.00 0.00 H ATOM 378 HD11 ILE A 24 10.704 5.944 3.487 1.00 0.00 H ATOM 379 HD12 ILE A 24 10.703 7.621 4.082 1.00 0.00 H ATOM 380 HD13 ILE A 24 10.136 7.261 2.434 1.00 0.00 H ATOM 381 N ILE A 25 14.750 6.497 4.680 1.00 0.00 N ATOM 382 CA ILE A 25 15.136 5.779 5.883 1.00 0.00 C ATOM 383 C ILE A 25 16.374 4.931 5.590 1.00 0.00 C ATOM 384 O ILE A 25 17.274 4.829 6.423 1.00 0.00 O ATOM 385 CB ILE A 25 13.954 4.975 6.429 1.00 0.00 C ATOM 386 CG1 ILE A 25 12.653 5.362 5.723 1.00 0.00 C ATOM 387 CG2 ILE A 25 13.847 5.121 7.948 1.00 0.00 C ATOM 388 CD1 ILE A 25 11.445 4.722 6.409 1.00 0.00 C ATOM 389 H ILE A 25 14.444 5.919 3.924 1.00 0.00 H ATOM 390 HA ILE A 25 15.397 6.523 6.637 1.00 0.00 H ATOM 391 HB ILE A 25 14.132 3.920 6.220 1.00 0.00 H ATOM 392 HG13 ILE A 25 12.694 5.048 4.681 1.00 0.00 H ATOM 393 HG21 ILE A 25 13.732 6.175 8.205 1.00 0.00 H ATOM 394 HG22 ILE A 25 12.983 4.564 8.307 1.00 0.00 H ATOM 395 HG23 ILE A 25 14.750 4.731 8.416 1.00 0.00 H ATOM 396 HD11 ILE A 25 11.720 3.736 6.784 1.00 0.00 H ATOM 397 HD12 ILE A 25 11.123 5.349 7.239 1.00 0.00 H ATOM 398 HD13 ILE A 25 10.631 4.623 5.691 1.00 0.00 H ATOM 399 N ARG A 26 16.381 4.342 4.403 1.00 0.00 N ATOM 400 CA ARG A 26 17.495 3.504 3.990 1.00 0.00 C ATOM 401 C ARG A 26 17.896 2.558 5.122 1.00 0.00 C ATOM 402 O ARG A 26 18.967 1.955 5.081 1.00 0.00 O ATOM 403 CB ARG A 26 18.704 4.353 3.591 1.00 0.00 C ATOM 404 CG ARG A 26 18.376 5.846 3.667 1.00 0.00 C ATOM 405 CD ARG A 26 19.193 6.641 2.645 1.00 0.00 C ATOM 406 NE ARG A 26 20.113 7.564 3.345 1.00 0.00 N ATOM 407 CZ ARG A 26 19.715 8.633 4.047 1.00 0.00 C ATOM 408 NH1 ARG A 26 18.410 8.919 4.151 1.00 0.00 N ATOM 409 NH2 ARG A 26 20.621 9.416 4.648 1.00 0.00 N ATOM 410 H ARG A 26 15.647 4.429 3.731 1.00 0.00 H ATOM 411 HA ARG A 26 17.123 2.951 3.127 1.00 0.00 H ATOM 412 HB3 ARG A 26 19.015 4.097 2.578 1.00 0.00 H ATOM 413 HG3 ARG A 26 18.582 6.216 4.672 1.00 0.00 H ATOM 414 HD3 ARG A 26 18.526 7.203 1.993 1.00 0.00 H ATOM 415 HE ARG A 26 21.094 7.380 3.287 1.00 0.00 H ATOM 416 HH11 ARG A 26 17.734 8.334 3.702 1.00 0.00 H ATOM 417 HH12 ARG A 26 18.112 9.717 4.676 1.00 0.00 H ATOM 418 HH21 ARG A 26 21.596 9.203 4.571 1.00 0.00 H ATOM 419 HH22 ARG A 26 20.324 10.214 5.173 1.00 0.00 H ATOM 420 N ILE A 27 17.015 2.456 6.107 1.00 0.00 N ATOM 421 CA ILE A 27 17.264 1.593 7.248 1.00 0.00 C ATOM 422 C ILE A 27 16.138 0.563 7.358 1.00 0.00 C ATOM 423 O ILE A 27 16.396 -0.632 7.497 1.00 0.00 O ATOM 424 CB ILE A 27 17.462 2.426 8.516 1.00 0.00 C ATOM 425 CG1 ILE A 27 18.506 3.521 8.294 1.00 0.00 C ATOM 426 CG2 ILE A 27 17.811 1.533 9.709 1.00 0.00 C ATOM 427 CD1 ILE A 27 17.961 4.891 8.703 1.00 0.00 C ATOM 428 H ILE A 27 16.147 2.950 6.132 1.00 0.00 H ATOM 429 HA ILE A 27 18.199 1.065 7.060 1.00 0.00 H ATOM 430 HB ILE A 27 16.521 2.922 8.750 1.00 0.00 H ATOM 431 HG13 ILE A 27 18.801 3.542 7.245 1.00 0.00 H ATOM 432 HG21 ILE A 27 18.281 2.135 10.487 1.00 0.00 H ATOM 433 HG22 ILE A 27 16.902 1.079 10.101 1.00 0.00 H ATOM 434 HG23 ILE A 27 18.501 0.752 9.389 1.00 0.00 H ATOM 435 HD11 ILE A 27 18.415 5.663 8.083 1.00 0.00 H ATOM 436 HD12 ILE A 27 16.878 4.905 8.568 1.00 0.00 H ATOM 437 HD13 ILE A 27 18.198 5.079 9.750 1.00 0.00 H ATOM 438 N ALA A 28 14.912 1.063 7.293 1.00 0.00 N ATOM 439 CA ALA A 28 13.747 0.202 7.384 1.00 0.00 C ATOM 440 C ALA A 28 13.626 -0.338 8.811 1.00 0.00 C ATOM 441 O ALA A 28 13.354 -1.520 9.010 1.00 0.00 O ATOM 442 CB ALA A 28 13.857 -0.917 6.346 1.00 0.00 C ATOM 443 H ALA A 28 14.711 2.037 7.180 1.00 0.00 H ATOM 444 HA ALA A 28 12.868 0.807 7.158 1.00 0.00 H ATOM 445 HB1 ALA A 28 14.047 -1.863 6.850 1.00 0.00 H ATOM 446 HB2 ALA A 28 12.924 -0.985 5.785 1.00 0.00 H ATOM 447 HB3 ALA A 28 14.676 -0.698 5.660 1.00 0.00 H ATOM 448 N GLY A 29 13.838 0.556 9.766 1.00 0.00 N ATOM 449 CA GLY A 29 13.756 0.184 11.169 1.00 0.00 C ATOM 450 C GLY A 29 12.299 0.081 11.625 1.00 0.00 C ATOM 451 O GLY A 29 11.472 -0.527 10.945 1.00 0.00 O ATOM 452 H GLY A 29 14.059 1.516 9.595 1.00 0.00 H ATOM 453 HA2 GLY A 29 14.258 -0.769 11.326 1.00 0.00 H ATOM 454 HA3 GLY A 29 14.279 0.924 11.775 1.00 0.00 H TER 455 GLY A 29