ATOM 1 N GLY A 1 -12.628 -2.454 0.561 1.00 0.00 N ATOM 2 CA GLY A 1 -12.450 -3.655 -0.225 1.00 0.00 C ATOM 3 C GLY A 1 -11.341 -3.502 -1.242 1.00 0.00 C ATOM 4 O GLY A 1 -10.975 -4.451 -1.932 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.129 -2.354 1.402 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.215 -4.477 0.435 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.370 -3.869 -0.747 1.00 0.00 H ATOM 8 N VAL A 2 -10.802 -2.313 -1.332 1.00 0.00 N ATOM 9 CA VAL A 2 -9.767 -2.012 -2.284 1.00 0.00 C ATOM 10 C VAL A 2 -8.415 -2.157 -1.608 1.00 0.00 C ATOM 11 O VAL A 2 -8.160 -1.535 -0.572 1.00 0.00 O ATOM 12 CB VAL A 2 -9.922 -0.570 -2.842 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.859 -0.263 -3.883 1.00 0.00 C ATOM 14 CG2 VAL A 2 -11.315 -0.356 -3.421 1.00 0.00 C ATOM 15 H VAL A 2 -11.093 -1.603 -0.720 1.00 0.00 H ATOM 16 HA VAL A 2 -9.840 -2.718 -3.099 1.00 0.00 H ATOM 17 HB VAL A 2 -9.791 0.115 -2.018 1.00 0.00 H ATOM 18 HG11 VAL A 2 -7.880 -0.365 -3.438 1.00 0.00 H ATOM 19 HG12 VAL A 2 -8.984 0.746 -4.243 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.953 -0.953 -4.708 1.00 0.00 H ATOM 21 HG21 VAL A 2 -11.487 -1.067 -4.215 1.00 0.00 H ATOM 22 HG22 VAL A 2 -11.391 0.647 -3.815 1.00 0.00 H ATOM 23 HG23 VAL A 2 -12.054 -0.492 -2.645 1.00 0.00 H ATOM 24 N CYS A 3 -7.585 -2.981 -2.167 1.00 0.00 N ATOM 25 CA CYS A 3 -6.273 -3.221 -1.641 1.00 0.00 C ATOM 26 C CYS A 3 -5.225 -2.716 -2.598 1.00 0.00 C ATOM 27 O CYS A 3 -5.205 -3.099 -3.774 1.00 0.00 O ATOM 28 CB CYS A 3 -6.070 -4.704 -1.355 1.00 0.00 C ATOM 29 SG CYS A 3 -7.160 -5.355 -0.048 1.00 0.00 S ATOM 30 H CYS A 3 -7.848 -3.453 -2.987 1.00 0.00 H ATOM 31 HA CYS A 3 -6.183 -2.674 -0.714 1.00 0.00 H ATOM 32 HB2 CYS A 3 -6.266 -5.265 -2.257 1.00 0.00 H ATOM 33 HB3 CYS A 3 -5.047 -4.867 -1.047 1.00 0.00 H ATOM 34 N ARG A 4 -4.372 -1.854 -2.115 1.00 0.00 N ATOM 35 CA ARG A 4 -3.332 -1.271 -2.918 1.00 0.00 C ATOM 36 C ARG A 4 -1.984 -1.551 -2.299 1.00 0.00 C ATOM 37 O ARG A 4 -1.742 -1.245 -1.124 1.00 0.00 O ATOM 38 CB ARG A 4 -3.566 0.230 -3.116 1.00 0.00 C ATOM 39 CG ARG A 4 -4.833 0.531 -3.900 1.00 0.00 C ATOM 40 CD ARG A 4 -5.083 2.017 -4.042 1.00 0.00 C ATOM 41 NE ARG A 4 -6.291 2.281 -4.831 1.00 0.00 N ATOM 42 CZ ARG A 4 -6.871 3.472 -5.004 1.00 0.00 C ATOM 43 NH1 ARG A 4 -6.342 4.567 -4.465 1.00 0.00 N ATOM 44 NH2 ARG A 4 -7.986 3.566 -5.721 1.00 0.00 N ATOM 45 H ARG A 4 -4.425 -1.618 -1.159 1.00 0.00 H ATOM 46 HA ARG A 4 -3.368 -1.760 -3.879 1.00 0.00 H ATOM 47 HB2 ARG A 4 -3.640 0.702 -2.147 1.00 0.00 H ATOM 48 HB3 ARG A 4 -2.728 0.648 -3.652 1.00 0.00 H ATOM 49 HG2 ARG A 4 -4.747 0.100 -4.886 1.00 0.00 H ATOM 50 HG3 ARG A 4 -5.670 0.079 -3.387 1.00 0.00 H ATOM 51 HD2 ARG A 4 -5.214 2.437 -3.058 1.00 0.00 H ATOM 52 HD3 ARG A 4 -4.235 2.479 -4.525 1.00 0.00 H ATOM 53 HE ARG A 4 -6.676 1.480 -5.258 1.00 0.00 H ATOM 54 HH11 ARG A 4 -5.501 4.539 -3.918 1.00 0.00 H ATOM 55 HH12 ARG A 4 -6.775 5.462 -4.606 1.00 0.00 H ATOM 56 HH21 ARG A 4 -8.423 2.766 -6.144 1.00 0.00 H ATOM 57 HH22 ARG A 4 -8.445 4.445 -5.881 1.00 0.00 H HETATM 58 N ABA A 5 -1.131 -2.157 -3.069 1.00 0.00 N HETATM 59 CA ABA A 5 0.175 -2.537 -2.635 1.00 0.00 C HETATM 60 C ABA A 5 1.177 -1.479 -3.028 1.00 0.00 C HETATM 61 O ABA A 5 1.441 -1.267 -4.212 1.00 0.00 O HETATM 62 CB ABA A 5 0.553 -3.895 -3.239 1.00 0.00 C HETATM 63 CG ABA A 5 1.924 -4.388 -2.844 1.00 0.00 C HETATM 64 H ABA A 5 -1.378 -2.352 -3.999 1.00 0.00 H HETATM 65 HA ABA A 5 0.174 -2.627 -1.560 1.00 0.00 H HETATM 66 HB3 ABA A 5 0.517 -3.822 -4.315 1.00 0.00 H HETATM 67 HB2 ABA A 5 -0.166 -4.636 -2.916 1.00 0.00 H HETATM 68 HG1 ABA A 5 2.121 -5.335 -3.321 1.00 0.00 H HETATM 69 HG3 ABA A 5 1.976 -4.507 -1.772 1.00 0.00 H HETATM 70 HG2 ABA A 5 2.665 -3.665 -3.157 1.00 0.00 H ATOM 71 N VAL A 6 1.696 -0.795 -2.056 1.00 0.00 N ATOM 72 CA VAL A 6 2.691 0.195 -2.292 1.00 0.00 C ATOM 73 C VAL A 6 4.057 -0.346 -1.895 1.00 0.00 C ATOM 74 O VAL A 6 4.298 -0.689 -0.735 1.00 0.00 O ATOM 75 CB VAL A 6 2.380 1.571 -1.600 1.00 0.00 C ATOM 76 CG1 VAL A 6 1.122 2.185 -2.189 1.00 0.00 C ATOM 77 CG2 VAL A 6 2.226 1.442 -0.087 1.00 0.00 C ATOM 78 H VAL A 6 1.420 -0.983 -1.129 1.00 0.00 H ATOM 79 HA VAL A 6 2.707 0.342 -3.362 1.00 0.00 H ATOM 80 HB VAL A 6 3.202 2.239 -1.814 1.00 0.00 H ATOM 81 HG11 VAL A 6 1.267 2.337 -3.249 1.00 0.00 H ATOM 82 HG12 VAL A 6 0.927 3.136 -1.715 1.00 0.00 H ATOM 83 HG13 VAL A 6 0.285 1.520 -2.034 1.00 0.00 H ATOM 84 HG21 VAL A 6 1.438 0.740 0.142 1.00 0.00 H ATOM 85 HG22 VAL A 6 1.991 2.408 0.337 1.00 0.00 H ATOM 86 HG23 VAL A 6 3.155 1.085 0.330 1.00 0.00 H HETATM 87 N ABA A 7 4.907 -0.513 -2.861 1.00 0.00 N HETATM 88 CA ABA A 7 6.237 -0.971 -2.601 1.00 0.00 C HETATM 89 C ABA A 7 7.129 0.247 -2.465 1.00 0.00 C HETATM 90 O ABA A 7 7.475 0.902 -3.460 1.00 0.00 O HETATM 91 CB ABA A 7 6.727 -1.904 -3.715 1.00 0.00 C HETATM 92 CG ABA A 7 8.072 -2.547 -3.427 1.00 0.00 C HETATM 93 H ABA A 7 4.630 -0.323 -3.785 1.00 0.00 H HETATM 94 HA ABA A 7 6.229 -1.499 -1.657 1.00 0.00 H HETATM 95 HB3 ABA A 7 6.813 -1.336 -4.630 1.00 0.00 H HETATM 96 HB2 ABA A 7 6.007 -2.696 -3.857 1.00 0.00 H HETATM 97 HG1 ABA A 7 8.818 -1.776 -3.298 1.00 0.00 H HETATM 98 HG3 ABA A 7 8.351 -3.186 -4.253 1.00 0.00 H HETATM 99 HG2 ABA A 7 8.007 -3.134 -2.523 1.00 0.00 H ATOM 100 N ARG A 8 7.447 0.589 -1.255 1.00 0.00 N ATOM 101 CA ARG A 8 8.247 1.747 -0.998 1.00 0.00 C ATOM 102 C ARG A 8 9.637 1.350 -0.536 1.00 0.00 C ATOM 103 O ARG A 8 9.887 1.136 0.659 1.00 0.00 O ATOM 104 CB ARG A 8 7.541 2.746 -0.042 1.00 0.00 C ATOM 105 CG ARG A 8 7.111 2.193 1.315 1.00 0.00 C ATOM 106 CD ARG A 8 6.413 3.266 2.148 1.00 0.00 C ATOM 107 NE ARG A 8 7.276 4.447 2.377 1.00 0.00 N ATOM 108 CZ ARG A 8 7.002 5.466 3.210 1.00 0.00 C ATOM 109 NH1 ARG A 8 5.910 5.454 3.967 1.00 0.00 N ATOM 110 NH2 ARG A 8 7.840 6.489 3.294 1.00 0.00 N ATOM 111 H ARG A 8 7.156 0.015 -0.508 1.00 0.00 H ATOM 112 HA ARG A 8 8.376 2.226 -1.958 1.00 0.00 H ATOM 113 HB2 ARG A 8 8.220 3.563 0.148 1.00 0.00 H ATOM 114 HB3 ARG A 8 6.667 3.131 -0.544 1.00 0.00 H ATOM 115 HG2 ARG A 8 6.429 1.369 1.157 1.00 0.00 H ATOM 116 HG3 ARG A 8 7.986 1.844 1.845 1.00 0.00 H ATOM 117 HD2 ARG A 8 5.520 3.582 1.629 1.00 0.00 H ATOM 118 HD3 ARG A 8 6.140 2.840 3.102 1.00 0.00 H ATOM 119 HE ARG A 8 8.105 4.484 1.849 1.00 0.00 H ATOM 120 HH11 ARG A 8 5.252 4.697 3.958 1.00 0.00 H ATOM 121 HH12 ARG A 8 5.690 6.226 4.572 1.00 0.00 H ATOM 122 HH21 ARG A 8 8.680 6.516 2.744 1.00 0.00 H ATOM 123 HH22 ARG A 8 7.674 7.271 3.902 1.00 0.00 H ATOM 124 N ARG A 9 10.507 1.186 -1.520 1.00 0.00 N ATOM 125 CA ARG A 9 11.905 0.836 -1.348 1.00 0.00 C ATOM 126 C ARG A 9 12.045 -0.488 -0.617 1.00 0.00 C ATOM 127 O ARG A 9 12.489 -0.548 0.528 1.00 0.00 O ATOM 128 CB ARG A 9 12.668 1.972 -0.654 1.00 0.00 C ATOM 129 CG ARG A 9 14.191 1.825 -0.629 1.00 0.00 C ATOM 130 CD ARG A 9 14.765 1.621 -2.027 1.00 0.00 C ATOM 131 NE ARG A 9 14.296 2.632 -2.992 1.00 0.00 N ATOM 132 CZ ARG A 9 14.746 2.761 -4.249 1.00 0.00 C ATOM 133 NH1 ARG A 9 15.801 2.062 -4.666 1.00 0.00 N ATOM 134 NH2 ARG A 9 14.150 3.603 -5.074 1.00 0.00 N ATOM 135 H ARG A 9 10.185 1.303 -2.438 1.00 0.00 H ATOM 136 HA ARG A 9 12.311 0.701 -2.340 1.00 0.00 H ATOM 137 HB2 ARG A 9 12.423 2.886 -1.174 1.00 0.00 H ATOM 138 HB3 ARG A 9 12.310 2.055 0.362 1.00 0.00 H ATOM 139 HG2 ARG A 9 14.623 2.717 -0.204 1.00 0.00 H ATOM 140 HG3 ARG A 9 14.444 0.973 -0.014 1.00 0.00 H ATOM 141 HD2 ARG A 9 15.840 1.689 -1.958 1.00 0.00 H ATOM 142 HD3 ARG A 9 14.493 0.639 -2.381 1.00 0.00 H ATOM 143 HE ARG A 9 13.563 3.210 -2.674 1.00 0.00 H ATOM 144 HH11 ARG A 9 16.295 1.422 -4.070 1.00 0.00 H ATOM 145 HH12 ARG A 9 16.164 2.142 -5.598 1.00 0.00 H ATOM 146 HH21 ARG A 9 13.358 4.145 -4.772 1.00 0.00 H ATOM 147 HH22 ARG A 9 14.453 3.736 -6.021 1.00 0.00 H ATOM 148 N GLY A 10 11.589 -1.531 -1.263 1.00 0.00 N ATOM 149 CA GLY A 10 11.692 -2.860 -0.713 1.00 0.00 C ATOM 150 C GLY A 10 10.529 -3.227 0.186 1.00 0.00 C ATOM 151 O GLY A 10 10.178 -4.393 0.303 1.00 0.00 O ATOM 152 H GLY A 10 11.172 -1.403 -2.144 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.732 -3.562 -1.533 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.611 -2.929 -0.147 1.00 0.00 H ATOM 155 N VAL A 11 9.927 -2.240 0.815 1.00 0.00 N ATOM 156 CA VAL A 11 8.828 -2.472 1.726 1.00 0.00 C ATOM 157 C VAL A 11 7.522 -2.577 0.958 1.00 0.00 C ATOM 158 O VAL A 11 6.996 -1.574 0.460 1.00 0.00 O ATOM 159 CB VAL A 11 8.728 -1.354 2.805 1.00 0.00 C ATOM 160 CG1 VAL A 11 7.583 -1.625 3.782 1.00 0.00 C ATOM 161 CG2 VAL A 11 10.042 -1.223 3.559 1.00 0.00 C ATOM 162 H VAL A 11 10.226 -1.319 0.661 1.00 0.00 H ATOM 163 HA VAL A 11 9.010 -3.416 2.221 1.00 0.00 H ATOM 164 HB VAL A 11 8.531 -0.417 2.303 1.00 0.00 H ATOM 165 HG11 VAL A 11 6.649 -1.673 3.240 1.00 0.00 H ATOM 166 HG12 VAL A 11 7.532 -0.825 4.508 1.00 0.00 H ATOM 167 HG13 VAL A 11 7.754 -2.561 4.292 1.00 0.00 H ATOM 168 HG21 VAL A 11 10.829 -0.973 2.862 1.00 0.00 H ATOM 169 HG22 VAL A 11 10.276 -2.158 4.045 1.00 0.00 H ATOM 170 HG23 VAL A 11 9.957 -0.443 4.301 1.00 0.00 H HETATM 171 N ABA A 12 7.046 -3.782 0.830 1.00 0.00 N HETATM 172 CA ABA A 12 5.797 -4.078 0.167 1.00 0.00 C HETATM 173 C ABA A 12 4.648 -3.917 1.169 1.00 0.00 C HETATM 174 O ABA A 12 4.378 -4.808 1.973 1.00 0.00 O HETATM 175 CB ABA A 12 5.850 -5.515 -0.386 1.00 0.00 C HETATM 176 CG ABA A 12 4.613 -5.955 -1.127 1.00 0.00 C HETATM 177 H ABA A 12 7.562 -4.530 1.203 1.00 0.00 H HETATM 178 HA ABA A 12 5.666 -3.383 -0.650 1.00 0.00 H HETATM 179 HB3 ABA A 12 6.001 -6.195 0.441 1.00 0.00 H HETATM 180 HB2 ABA A 12 6.683 -5.605 -1.066 1.00 0.00 H HETATM 181 HG1 ABA A 12 4.450 -5.308 -1.976 1.00 0.00 H HETATM 182 HG3 ABA A 12 3.758 -5.900 -0.468 1.00 0.00 H HETATM 183 HG2 ABA A 12 4.739 -6.970 -1.471 1.00 0.00 H ATOM 184 N ARG A 13 4.003 -2.788 1.135 1.00 0.00 N ATOM 185 CA ARG A 13 2.934 -2.493 2.060 1.00 0.00 C ATOM 186 C ARG A 13 1.588 -2.539 1.341 1.00 0.00 C ATOM 187 O ARG A 13 1.302 -1.689 0.510 1.00 0.00 O ATOM 188 CB ARG A 13 3.161 -1.099 2.665 1.00 0.00 C ATOM 189 CG ARG A 13 2.151 -0.682 3.732 1.00 0.00 C ATOM 190 CD ARG A 13 2.236 -1.572 4.957 1.00 0.00 C ATOM 191 NE ARG A 13 3.580 -1.563 5.550 1.00 0.00 N ATOM 192 CZ ARG A 13 3.998 -2.381 6.529 1.00 0.00 C ATOM 193 NH1 ARG A 13 3.163 -3.252 7.072 1.00 0.00 N ATOM 194 NH2 ARG A 13 5.246 -2.307 6.968 1.00 0.00 N ATOM 195 H ARG A 13 4.239 -2.110 0.461 1.00 0.00 H ATOM 196 HA ARG A 13 2.950 -3.225 2.853 1.00 0.00 H ATOM 197 HB2 ARG A 13 4.143 -1.073 3.111 1.00 0.00 H ATOM 198 HB3 ARG A 13 3.129 -0.373 1.865 1.00 0.00 H ATOM 199 HG2 ARG A 13 2.351 0.338 4.027 1.00 0.00 H ATOM 200 HG3 ARG A 13 1.157 -0.747 3.315 1.00 0.00 H ATOM 201 HD2 ARG A 13 1.535 -1.210 5.695 1.00 0.00 H ATOM 202 HD3 ARG A 13 1.982 -2.584 4.679 1.00 0.00 H ATOM 203 HE ARG A 13 4.195 -0.895 5.169 1.00 0.00 H ATOM 204 HH11 ARG A 13 2.205 -3.327 6.783 1.00 0.00 H ATOM 205 HH12 ARG A 13 3.457 -3.884 7.795 1.00 0.00 H ATOM 206 HH21 ARG A 13 5.922 -1.659 6.612 1.00 0.00 H ATOM 207 HH22 ARG A 13 5.568 -2.917 7.698 1.00 0.00 H HETATM 208 N ABA A 14 0.779 -3.527 1.642 1.00 0.00 N HETATM 209 CA ABA A 14 -0.530 -3.619 1.035 1.00 0.00 C HETATM 210 C ABA A 14 -1.581 -3.100 1.999 1.00 0.00 C HETATM 211 O ABA A 14 -1.814 -3.684 3.063 1.00 0.00 O HETATM 212 CB ABA A 14 -0.848 -5.051 0.587 1.00 0.00 C HETATM 213 CG ABA A 14 -2.185 -5.188 -0.123 1.00 0.00 C HETATM 214 H ABA A 14 1.043 -4.212 2.293 1.00 0.00 H HETATM 215 HA ABA A 14 -0.539 -2.967 0.175 1.00 0.00 H HETATM 216 HB3 ABA A 14 -0.866 -5.694 1.452 1.00 0.00 H HETATM 217 HB2 ABA A 14 -0.080 -5.388 -0.095 1.00 0.00 H HETATM 218 HG1 ABA A 14 -2.345 -6.219 -0.401 1.00 0.00 H HETATM 219 HG3 ABA A 14 -2.194 -4.569 -1.008 1.00 0.00 H HETATM 220 HG2 ABA A 14 -2.979 -4.874 0.540 1.00 0.00 H ATOM 221 N VAL A 15 -2.179 -1.994 1.650 1.00 0.00 N ATOM 222 CA VAL A 15 -3.218 -1.395 2.456 1.00 0.00 C ATOM 223 C VAL A 15 -4.575 -1.727 1.861 1.00 0.00 C ATOM 224 O VAL A 15 -4.699 -1.865 0.639 1.00 0.00 O ATOM 225 CB VAL A 15 -3.047 0.151 2.600 1.00 0.00 C ATOM 226 CG1 VAL A 15 -1.748 0.481 3.322 1.00 0.00 C ATOM 227 CG2 VAL A 15 -3.091 0.854 1.242 1.00 0.00 C ATOM 228 H VAL A 15 -1.938 -1.571 0.795 1.00 0.00 H ATOM 229 HA VAL A 15 -3.159 -1.846 3.436 1.00 0.00 H ATOM 230 HB VAL A 15 -3.865 0.516 3.203 1.00 0.00 H ATOM 231 HG11 VAL A 15 -0.916 0.082 2.759 1.00 0.00 H ATOM 232 HG12 VAL A 15 -1.759 0.041 4.308 1.00 0.00 H ATOM 233 HG13 VAL A 15 -1.644 1.552 3.406 1.00 0.00 H ATOM 234 HG21 VAL A 15 -2.292 0.483 0.617 1.00 0.00 H ATOM 235 HG22 VAL A 15 -2.972 1.918 1.385 1.00 0.00 H ATOM 236 HG23 VAL A 15 -4.040 0.660 0.763 1.00 0.00 H ATOM 237 N CYS A 16 -5.557 -1.886 2.695 1.00 0.00 N ATOM 238 CA CYS A 16 -6.889 -2.224 2.245 1.00 0.00 C ATOM 239 C CYS A 16 -7.919 -1.354 2.928 1.00 0.00 C ATOM 240 O CYS A 16 -7.840 -1.122 4.140 1.00 0.00 O ATOM 241 CB CYS A 16 -7.210 -3.707 2.516 1.00 0.00 C ATOM 242 SG CYS A 16 -6.138 -4.916 1.657 1.00 0.00 S ATOM 243 H CYS A 16 -5.413 -1.766 3.659 1.00 0.00 H ATOM 244 HA CYS A 16 -6.936 -2.050 1.180 1.00 0.00 H ATOM 245 HB2 CYS A 16 -7.122 -3.895 3.574 1.00 0.00 H ATOM 246 HB3 CYS A 16 -8.227 -3.897 2.213 1.00 0.00 H ATOM 247 N ARG A 17 -8.842 -0.834 2.149 1.00 0.00 N ATOM 248 CA ARG A 17 -9.970 -0.075 2.653 1.00 0.00 C ATOM 249 C ARG A 17 -11.055 -0.065 1.588 1.00 0.00 C ATOM 250 O ARG A 17 -10.744 0.035 0.385 1.00 0.00 O ATOM 251 CB ARG A 17 -9.586 1.366 3.049 1.00 0.00 C ATOM 252 CG ARG A 17 -9.115 2.237 1.906 1.00 0.00 C ATOM 253 CD ARG A 17 -8.867 3.651 2.367 1.00 0.00 C ATOM 254 NE ARG A 17 -8.519 4.526 1.249 1.00 0.00 N ATOM 255 CZ ARG A 17 -8.282 5.839 1.338 1.00 0.00 C ATOM 256 NH1 ARG A 17 -8.359 6.464 2.513 1.00 0.00 N ATOM 257 NH2 ARG A 17 -7.977 6.521 0.245 1.00 0.00 N ATOM 258 H ARG A 17 -8.776 -0.963 1.174 1.00 0.00 H ATOM 259 HA ARG A 17 -10.348 -0.605 3.514 1.00 0.00 H ATOM 260 HB2 ARG A 17 -10.448 1.844 3.490 1.00 0.00 H ATOM 261 HB3 ARG A 17 -8.798 1.323 3.789 1.00 0.00 H ATOM 262 HG2 ARG A 17 -8.198 1.833 1.501 1.00 0.00 H ATOM 263 HG3 ARG A 17 -9.882 2.241 1.146 1.00 0.00 H ATOM 264 HD2 ARG A 17 -9.766 4.021 2.836 1.00 0.00 H ATOM 265 HD3 ARG A 17 -8.059 3.655 3.083 1.00 0.00 H ATOM 266 HE ARG A 17 -8.465 4.071 0.378 1.00 0.00 H ATOM 267 HH11 ARG A 17 -8.602 5.987 3.361 1.00 0.00 H ATOM 268 HH12 ARG A 17 -8.155 7.441 2.617 1.00 0.00 H ATOM 269 HH21 ARG A 17 -7.919 6.072 -0.649 1.00 0.00 H ATOM 270 HH22 ARG A 17 -7.799 7.509 0.262 1.00 0.00 H ATOM 271 N ARG A 18 -12.315 -0.249 2.011 1.00 0.00 N ATOM 272 CA ARG A 18 -13.494 -0.252 1.113 1.00 0.00 C ATOM 273 C ARG A 18 -13.449 -1.498 0.186 1.00 0.00 C ATOM 274 O ARG A 18 -14.135 -1.582 -0.833 1.00 0.00 O ATOM 275 CB ARG A 18 -13.553 1.070 0.287 1.00 0.00 C ATOM 276 CG ARG A 18 -14.818 1.291 -0.540 1.00 0.00 C ATOM 277 CD ARG A 18 -16.035 1.528 0.329 1.00 0.00 C ATOM 278 NE ARG A 18 -15.904 2.757 1.119 1.00 0.00 N ATOM 279 CZ ARG A 18 -16.917 3.482 1.599 1.00 0.00 C ATOM 280 NH1 ARG A 18 -18.178 3.114 1.364 1.00 0.00 N ATOM 281 NH2 ARG A 18 -16.661 4.582 2.304 1.00 0.00 N ATOM 282 H ARG A 18 -12.471 -0.409 2.967 1.00 0.00 H ATOM 283 HA ARG A 18 -14.371 -0.328 1.740 1.00 0.00 H ATOM 284 HB2 ARG A 18 -13.459 1.901 0.969 1.00 0.00 H ATOM 285 HB3 ARG A 18 -12.702 1.085 -0.379 1.00 0.00 H ATOM 286 HG2 ARG A 18 -14.671 2.160 -1.164 1.00 0.00 H ATOM 287 HG3 ARG A 18 -14.985 0.424 -1.163 1.00 0.00 H ATOM 288 HD2 ARG A 18 -16.898 1.612 -0.311 1.00 0.00 H ATOM 289 HD3 ARG A 18 -16.163 0.692 1.000 1.00 0.00 H ATOM 290 HE ARG A 18 -14.979 3.054 1.290 1.00 0.00 H ATOM 291 HH11 ARG A 18 -18.400 2.297 0.826 1.00 0.00 H ATOM 292 HH12 ARG A 18 -18.960 3.638 1.709 1.00 0.00 H ATOM 293 HH21 ARG A 18 -15.715 4.876 2.472 1.00 0.00 H ATOM 294 HH22 ARG A 18 -17.386 5.159 2.692 1.00 0.00 H TER 295 ARG A 18