ATOM 1 N GLY A 1 11.365 -2.009 -3.451 1.00 0.00 N ATOM 2 CA GLY A 1 11.114 -3.379 -3.135 1.00 0.00 C ATOM 3 C GLY A 1 10.166 -3.597 -1.958 1.00 0.00 C ATOM 4 O GLY A 1 9.845 -4.738 -1.627 1.00 0.00 O ATOM 5 H1 GLY A 1 10.971 -1.644 -4.266 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.702 -3.863 -4.008 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.072 -3.813 -2.910 1.00 0.00 H ATOM 8 N VAL A 2 9.733 -2.535 -1.323 1.00 0.00 N ATOM 9 CA VAL A 2 8.803 -2.643 -0.225 1.00 0.00 C ATOM 10 C VAL A 2 7.405 -2.426 -0.766 1.00 0.00 C ATOM 11 O VAL A 2 7.093 -1.352 -1.281 1.00 0.00 O ATOM 12 CB VAL A 2 9.104 -1.607 0.898 1.00 0.00 C ATOM 13 CG1 VAL A 2 8.136 -1.763 2.063 1.00 0.00 C ATOM 14 CG2 VAL A 2 10.543 -1.732 1.383 1.00 0.00 C ATOM 15 H VAL A 2 10.036 -1.637 -1.582 1.00 0.00 H ATOM 16 HA VAL A 2 8.877 -3.642 0.178 1.00 0.00 H ATOM 17 HB VAL A 2 8.971 -0.618 0.482 1.00 0.00 H ATOM 18 HG11 VAL A 2 7.125 -1.600 1.717 1.00 0.00 H ATOM 19 HG12 VAL A 2 8.377 -1.041 2.828 1.00 0.00 H ATOM 20 HG13 VAL A 2 8.220 -2.758 2.470 1.00 0.00 H ATOM 21 HG21 VAL A 2 11.216 -1.545 0.559 1.00 0.00 H ATOM 22 HG22 VAL A 2 10.709 -2.728 1.767 1.00 0.00 H ATOM 23 HG23 VAL A 2 10.724 -1.008 2.162 1.00 0.00 H HETATM 24 N ABA A 3 6.591 -3.437 -0.690 1.00 0.00 N HETATM 25 CA ABA A 3 5.251 -3.369 -1.199 1.00 0.00 C HETATM 26 C ABA A 3 4.324 -2.858 -0.110 1.00 0.00 C HETATM 27 O ABA A 3 3.915 -3.606 0.783 1.00 0.00 O HETATM 28 CB ABA A 3 4.802 -4.746 -1.704 1.00 0.00 C HETATM 29 CG ABA A 3 3.426 -4.754 -2.329 1.00 0.00 C HETATM 30 H ABA A 3 6.891 -4.261 -0.247 1.00 0.00 H HETATM 31 HA ABA A 3 5.238 -2.670 -2.020 1.00 0.00 H HETATM 32 HB3 ABA A 3 4.798 -5.439 -0.876 1.00 0.00 H HETATM 33 HB2 ABA A 3 5.503 -5.093 -2.448 1.00 0.00 H HETATM 34 HG1 ABA A 3 2.703 -4.411 -1.604 1.00 0.00 H HETATM 35 HG3 ABA A 3 3.417 -4.094 -3.184 1.00 0.00 H HETATM 36 HG2 ABA A 3 3.174 -5.757 -2.640 1.00 0.00 H ATOM 37 N ARG A 4 4.033 -1.594 -0.157 1.00 0.00 N ATOM 38 CA ARG A 4 3.171 -0.978 0.809 1.00 0.00 C ATOM 39 C ARG A 4 1.738 -1.105 0.345 1.00 0.00 C ATOM 40 O ARG A 4 1.354 -0.528 -0.673 1.00 0.00 O ATOM 41 CB ARG A 4 3.563 0.492 1.036 1.00 0.00 C ATOM 42 CG ARG A 4 2.749 1.176 2.125 1.00 0.00 C ATOM 43 CD ARG A 4 3.329 2.525 2.520 1.00 0.00 C ATOM 44 NE ARG A 4 3.209 3.553 1.474 1.00 0.00 N ATOM 45 CZ ARG A 4 4.087 4.550 1.286 1.00 0.00 C ATOM 46 NH1 ARG A 4 5.237 4.560 1.953 1.00 0.00 N ATOM 47 NH2 ARG A 4 3.810 5.521 0.426 1.00 0.00 N ATOM 48 H ARG A 4 4.394 -1.054 -0.897 1.00 0.00 H ATOM 49 HA ARG A 4 3.278 -1.521 1.736 1.00 0.00 H ATOM 50 HB2 ARG A 4 4.606 0.534 1.311 1.00 0.00 H ATOM 51 HB3 ARG A 4 3.423 1.037 0.114 1.00 0.00 H ATOM 52 HG2 ARG A 4 1.740 1.323 1.767 1.00 0.00 H ATOM 53 HG3 ARG A 4 2.732 0.531 2.989 1.00 0.00 H ATOM 54 HD2 ARG A 4 2.824 2.870 3.410 1.00 0.00 H ATOM 55 HD3 ARG A 4 4.375 2.383 2.750 1.00 0.00 H ATOM 56 HE ARG A 4 2.384 3.517 0.934 1.00 0.00 H ATOM 57 HH11 ARG A 4 5.497 3.847 2.609 1.00 0.00 H ATOM 58 HH12 ARG A 4 5.926 5.285 1.844 1.00 0.00 H ATOM 59 HH21 ARG A 4 2.943 5.515 -0.085 1.00 0.00 H ATOM 60 HH22 ARG A 4 4.416 6.301 0.253 1.00 0.00 H ATOM 61 N CYS A 5 0.975 -1.885 1.053 1.00 0.00 N ATOM 62 CA CYS A 5 -0.399 -2.118 0.715 1.00 0.00 C ATOM 63 C CYS A 5 -1.304 -1.318 1.598 1.00 0.00 C ATOM 64 O CYS A 5 -1.331 -1.490 2.819 1.00 0.00 O ATOM 65 CB CYS A 5 -0.738 -3.594 0.783 1.00 0.00 C ATOM 66 SG CYS A 5 0.202 -4.617 -0.401 1.00 0.00 S ATOM 67 H CYS A 5 1.328 -2.322 1.860 1.00 0.00 H ATOM 68 HA CYS A 5 -0.554 -1.774 -0.295 1.00 0.00 H ATOM 69 HB2 CYS A 5 -0.542 -3.948 1.783 1.00 0.00 H ATOM 70 HB3 CYS A 5 -1.790 -3.716 0.569 1.00 0.00 H ATOM 71 N VAL A 6 -2.013 -0.432 0.987 1.00 0.00 N ATOM 72 CA VAL A 6 -2.928 0.426 1.672 1.00 0.00 C ATOM 73 C VAL A 6 -4.323 -0.011 1.303 1.00 0.00 C ATOM 74 O VAL A 6 -4.688 -0.010 0.130 1.00 0.00 O ATOM 75 CB VAL A 6 -2.750 1.890 1.239 1.00 0.00 C ATOM 76 CG1 VAL A 6 -3.541 2.835 2.133 1.00 0.00 C ATOM 77 CG2 VAL A 6 -1.286 2.286 1.156 1.00 0.00 C ATOM 78 H VAL A 6 -1.928 -0.358 0.009 1.00 0.00 H ATOM 79 HA VAL A 6 -2.776 0.340 2.736 1.00 0.00 H ATOM 80 HB VAL A 6 -3.181 1.939 0.254 1.00 0.00 H ATOM 81 HG11 VAL A 6 -3.390 3.853 1.806 1.00 0.00 H ATOM 82 HG12 VAL A 6 -3.203 2.733 3.154 1.00 0.00 H ATOM 83 HG13 VAL A 6 -4.591 2.590 2.075 1.00 0.00 H ATOM 84 HG21 VAL A 6 -1.208 3.308 0.816 1.00 0.00 H ATOM 85 HG22 VAL A 6 -0.779 1.636 0.458 1.00 0.00 H ATOM 86 HG23 VAL A 6 -0.832 2.191 2.131 1.00 0.00 H HETATM 87 N ABA A 7 -5.070 -0.387 2.276 1.00 0.00 N HETATM 88 CA ABA A 7 -6.407 -0.866 2.080 1.00 0.00 C HETATM 89 C ABA A 7 -7.413 0.248 2.333 1.00 0.00 C HETATM 90 O ABA A 7 -7.748 0.581 3.475 1.00 0.00 O HETATM 91 CB ABA A 7 -6.680 -2.127 2.928 1.00 0.00 C HETATM 92 CG ABA A 7 -6.347 -2.004 4.409 1.00 0.00 C HETATM 93 H ABA A 7 -4.711 -0.294 3.182 1.00 0.00 H HETATM 94 HA ABA A 7 -6.485 -1.129 1.034 1.00 0.00 H HETATM 95 HB3 ABA A 7 -6.115 -2.952 2.519 1.00 0.00 H HETATM 96 HB2 ABA A 7 -7.732 -2.353 2.861 1.00 0.00 H HETATM 97 HG1 ABA A 7 -6.568 -2.936 4.907 1.00 0.00 H HETATM 98 HG3 ABA A 7 -5.297 -1.778 4.520 1.00 0.00 H HETATM 99 HG2 ABA A 7 -6.936 -1.213 4.847 1.00 0.00 H ATOM 100 N ARG A 8 -7.850 0.856 1.274 1.00 0.00 N ATOM 101 CA ARG A 8 -8.782 1.942 1.361 1.00 0.00 C ATOM 102 C ARG A 8 -10.130 1.509 0.808 1.00 0.00 C ATOM 103 O ARG A 8 -10.314 1.441 -0.408 1.00 0.00 O ATOM 104 CB ARG A 8 -8.248 3.178 0.606 1.00 0.00 C ATOM 105 CG ARG A 8 -9.137 4.421 0.712 1.00 0.00 C ATOM 106 CD ARG A 8 -9.265 4.904 2.153 1.00 0.00 C ATOM 107 NE ARG A 8 -10.152 6.069 2.271 1.00 0.00 N ATOM 108 CZ ARG A 8 -10.562 6.613 3.428 1.00 0.00 C ATOM 109 NH1 ARG A 8 -10.170 6.098 4.586 1.00 0.00 N ATOM 110 NH2 ARG A 8 -11.365 7.664 3.415 1.00 0.00 N ATOM 111 H ARG A 8 -7.541 0.544 0.391 1.00 0.00 H ATOM 112 HA ARG A 8 -8.891 2.192 2.406 1.00 0.00 H ATOM 113 HB2 ARG A 8 -7.274 3.428 0.998 1.00 0.00 H ATOM 114 HB3 ARG A 8 -8.140 2.926 -0.439 1.00 0.00 H ATOM 115 HG2 ARG A 8 -8.703 5.212 0.118 1.00 0.00 H ATOM 116 HG3 ARG A 8 -10.120 4.184 0.330 1.00 0.00 H ATOM 117 HD2 ARG A 8 -9.670 4.106 2.757 1.00 0.00 H ATOM 118 HD3 ARG A 8 -8.283 5.174 2.514 1.00 0.00 H ATOM 119 HE ARG A 8 -10.458 6.451 1.416 1.00 0.00 H ATOM 120 HH11 ARG A 8 -9.555 5.306 4.640 1.00 0.00 H ATOM 121 HH12 ARG A 8 -10.486 6.464 5.465 1.00 0.00 H ATOM 122 HH21 ARG A 8 -11.693 8.079 2.562 1.00 0.00 H ATOM 123 HH22 ARG A 8 -11.697 8.103 4.256 1.00 0.00 H ATOM 124 N ARG A 9 -11.033 1.158 1.711 1.00 0.00 N ATOM 125 CA ARG A 9 -12.411 0.777 1.387 1.00 0.00 C ATOM 126 C ARG A 9 -12.440 -0.378 0.370 1.00 0.00 C ATOM 127 O ARG A 9 -13.079 -0.305 -0.696 1.00 0.00 O ATOM 128 CB ARG A 9 -13.194 2.007 0.887 1.00 0.00 C ATOM 129 CG ARG A 9 -14.680 1.782 0.706 1.00 0.00 C ATOM 130 CD ARG A 9 -15.337 3.000 0.117 1.00 0.00 C ATOM 131 NE ARG A 9 -16.737 2.756 -0.189 1.00 0.00 N ATOM 132 CZ ARG A 9 -17.368 3.173 -1.287 1.00 0.00 C ATOM 133 NH1 ARG A 9 -16.693 3.776 -2.274 1.00 0.00 N ATOM 134 NH2 ARG A 9 -18.669 2.958 -1.419 1.00 0.00 N ATOM 135 H ARG A 9 -10.771 1.142 2.657 1.00 0.00 H ATOM 136 HA ARG A 9 -12.867 0.418 2.298 1.00 0.00 H ATOM 137 HB2 ARG A 9 -13.059 2.816 1.589 1.00 0.00 H ATOM 138 HB3 ARG A 9 -12.780 2.307 -0.065 1.00 0.00 H ATOM 139 HG2 ARG A 9 -14.832 0.948 0.039 1.00 0.00 H ATOM 140 HG3 ARG A 9 -15.124 1.570 1.668 1.00 0.00 H ATOM 141 HD2 ARG A 9 -15.270 3.807 0.832 1.00 0.00 H ATOM 142 HD3 ARG A 9 -14.819 3.276 -0.787 1.00 0.00 H ATOM 143 HE ARG A 9 -17.220 2.262 0.512 1.00 0.00 H ATOM 144 HH11 ARG A 9 -15.702 3.927 -2.234 1.00 0.00 H ATOM 145 HH12 ARG A 9 -17.160 4.113 -3.094 1.00 0.00 H ATOM 146 HH21 ARG A 9 -19.215 2.482 -0.722 1.00 0.00 H ATOM 147 HH22 ARG A 9 -19.167 3.270 -2.231 1.00 0.00 H ATOM 148 N GLY A 10 -11.714 -1.422 0.678 1.00 0.00 N ATOM 149 CA GLY A 10 -11.665 -2.556 -0.176 1.00 0.00 C ATOM 150 C GLY A 10 -10.565 -2.480 -1.210 1.00 0.00 C ATOM 151 O GLY A 10 -10.138 -3.503 -1.741 1.00 0.00 O ATOM 152 H GLY A 10 -11.211 -1.455 1.513 1.00 0.00 H ATOM 153 HA2 GLY A 10 -11.564 -3.456 0.412 1.00 0.00 H ATOM 154 HA3 GLY A 10 -12.620 -2.563 -0.669 1.00 0.00 H ATOM 155 N VAL A 11 -10.103 -1.281 -1.507 1.00 0.00 N ATOM 156 CA VAL A 11 -9.060 -1.097 -2.488 1.00 0.00 C ATOM 157 C VAL A 11 -7.713 -1.327 -1.837 1.00 0.00 C ATOM 158 O VAL A 11 -7.229 -0.481 -1.084 1.00 0.00 O ATOM 159 CB VAL A 11 -9.109 0.328 -3.120 1.00 0.00 C ATOM 160 CG1 VAL A 11 -7.988 0.525 -4.139 1.00 0.00 C ATOM 161 CG2 VAL A 11 -10.466 0.585 -3.765 1.00 0.00 C ATOM 162 H VAL A 11 -10.453 -0.482 -1.052 1.00 0.00 H ATOM 163 HA VAL A 11 -9.204 -1.834 -3.265 1.00 0.00 H ATOM 164 HB VAL A 11 -8.968 1.045 -2.326 1.00 0.00 H ATOM 165 HG11 VAL A 11 -8.054 1.516 -4.566 1.00 0.00 H ATOM 166 HG12 VAL A 11 -8.081 -0.216 -4.917 1.00 0.00 H ATOM 167 HG13 VAL A 11 -7.033 0.409 -3.646 1.00 0.00 H ATOM 168 HG21 VAL A 11 -10.642 -0.145 -4.541 1.00 0.00 H ATOM 169 HG22 VAL A 11 -10.480 1.577 -4.192 1.00 0.00 H ATOM 170 HG23 VAL A 11 -11.238 0.504 -3.013 1.00 0.00 H HETATM 171 N ABA A 12 -7.135 -2.477 -2.092 1.00 0.00 N HETATM 172 CA ABA A 12 -5.835 -2.810 -1.569 1.00 0.00 C HETATM 173 C ABA A 12 -4.777 -2.354 -2.561 1.00 0.00 C HETATM 174 O ABA A 12 -4.290 -3.131 -3.402 1.00 0.00 O HETATM 175 CB ABA A 12 -5.723 -4.316 -1.291 1.00 0.00 C HETATM 176 CG ABA A 12 -4.425 -4.726 -0.611 1.00 0.00 C HETATM 177 H ABA A 12 -7.600 -3.128 -2.658 1.00 0.00 H HETATM 178 HA ABA A 12 -5.701 -2.262 -0.648 1.00 0.00 H HETATM 179 HB3 ABA A 12 -5.793 -4.849 -2.228 1.00 0.00 H HETATM 180 HB2 ABA A 12 -6.538 -4.617 -0.650 1.00 0.00 H HETATM 181 HG1 ABA A 12 -4.408 -5.797 -0.472 1.00 0.00 H HETATM 182 HG3 ABA A 12 -3.588 -4.430 -1.225 1.00 0.00 H HETATM 183 HG2 ABA A 12 -4.352 -4.237 0.350 1.00 0.00 H ATOM 184 N ARG A 13 -4.456 -1.096 -2.478 1.00 0.00 N ATOM 185 CA ARG A 13 -3.486 -0.490 -3.337 1.00 0.00 C ATOM 186 C ARG A 13 -2.095 -0.779 -2.822 1.00 0.00 C ATOM 187 O ARG A 13 -1.675 -0.253 -1.789 1.00 0.00 O ATOM 188 CB ARG A 13 -3.738 1.017 -3.449 1.00 0.00 C ATOM 189 CG ARG A 13 -2.686 1.783 -4.244 1.00 0.00 C ATOM 190 CD ARG A 13 -3.121 3.220 -4.483 1.00 0.00 C ATOM 191 NE ARG A 13 -4.305 3.285 -5.353 1.00 0.00 N ATOM 192 CZ ARG A 13 -5.460 3.908 -5.060 1.00 0.00 C ATOM 193 NH1 ARG A 13 -5.634 4.492 -3.873 1.00 0.00 N ATOM 194 NH2 ARG A 13 -6.447 3.920 -5.953 1.00 0.00 N ATOM 195 H ARG A 13 -4.888 -0.562 -1.775 1.00 0.00 H ATOM 196 HA ARG A 13 -3.596 -0.933 -4.314 1.00 0.00 H ATOM 197 HB2 ARG A 13 -4.696 1.176 -3.923 1.00 0.00 H ATOM 198 HB3 ARG A 13 -3.777 1.428 -2.452 1.00 0.00 H ATOM 199 HG2 ARG A 13 -1.761 1.782 -3.688 1.00 0.00 H ATOM 200 HG3 ARG A 13 -2.536 1.292 -5.193 1.00 0.00 H ATOM 201 HD2 ARG A 13 -3.344 3.681 -3.534 1.00 0.00 H ATOM 202 HD3 ARG A 13 -2.310 3.754 -4.956 1.00 0.00 H ATOM 203 HE ARG A 13 -4.181 2.829 -6.218 1.00 0.00 H ATOM 204 HH11 ARG A 13 -4.926 4.489 -3.158 1.00 0.00 H ATOM 205 HH12 ARG A 13 -6.481 4.972 -3.632 1.00 0.00 H ATOM 206 HH21 ARG A 13 -6.352 3.475 -6.849 1.00 0.00 H ATOM 207 HH22 ARG A 13 -7.337 4.346 -5.775 1.00 0.00 H ATOM 208 N CYS A 14 -1.421 -1.651 -3.501 1.00 0.00 N ATOM 209 CA CYS A 14 -0.074 -1.998 -3.162 1.00 0.00 C ATOM 210 C CYS A 14 0.886 -1.267 -4.067 1.00 0.00 C ATOM 211 O CYS A 14 0.825 -1.391 -5.301 1.00 0.00 O ATOM 212 CB CYS A 14 0.144 -3.503 -3.248 1.00 0.00 C ATOM 213 SG CYS A 14 -0.892 -4.492 -2.108 1.00 0.00 S ATOM 214 H CYS A 14 -1.849 -2.088 -4.268 1.00 0.00 H ATOM 215 HA CYS A 14 0.121 -1.671 -2.153 1.00 0.00 H ATOM 216 HB2 CYS A 14 -0.065 -3.820 -4.258 1.00 0.00 H ATOM 217 HB3 CYS A 14 1.179 -3.714 -3.029 1.00 0.00 H ATOM 218 N VAL A 15 1.722 -0.473 -3.468 1.00 0.00 N ATOM 219 CA VAL A 15 2.720 0.281 -4.182 1.00 0.00 C ATOM 220 C VAL A 15 4.072 -0.264 -3.786 1.00 0.00 C ATOM 221 O VAL A 15 4.363 -0.411 -2.599 1.00 0.00 O ATOM 222 CB VAL A 15 2.683 1.788 -3.817 1.00 0.00 C ATOM 223 CG1 VAL A 15 3.607 2.602 -4.720 1.00 0.00 C ATOM 224 CG2 VAL A 15 1.263 2.343 -3.827 1.00 0.00 C ATOM 225 H VAL A 15 1.678 -0.397 -2.487 1.00 0.00 H ATOM 226 HA VAL A 15 2.569 0.159 -5.245 1.00 0.00 H ATOM 227 HB VAL A 15 3.076 1.859 -2.815 1.00 0.00 H ATOM 228 HG11 VAL A 15 4.625 2.258 -4.599 1.00 0.00 H ATOM 229 HG12 VAL A 15 3.543 3.647 -4.456 1.00 0.00 H ATOM 230 HG13 VAL A 15 3.307 2.475 -5.750 1.00 0.00 H ATOM 231 HG21 VAL A 15 1.282 3.396 -3.591 1.00 0.00 H ATOM 232 HG22 VAL A 15 0.668 1.819 -3.094 1.00 0.00 H ATOM 233 HG23 VAL A 15 0.827 2.201 -4.805 1.00 0.00 H HETATM 234 N ABA A 16 4.868 -0.584 -4.743 1.00 0.00 N HETATM 235 CA ABA A 16 6.179 -1.091 -4.486 1.00 0.00 C HETATM 236 C ABA A 16 7.188 0.045 -4.505 1.00 0.00 C HETATM 237 O ABA A 16 7.432 0.668 -5.540 1.00 0.00 O HETATM 238 CB ABA A 16 6.549 -2.231 -5.465 1.00 0.00 C HETATM 239 CG ABA A 16 6.414 -1.884 -6.941 1.00 0.00 C HETATM 240 H ABA A 16 4.571 -0.443 -5.664 1.00 0.00 H HETATM 241 HA ABA A 16 6.162 -1.488 -3.482 1.00 0.00 H HETATM 242 HB3 ABA A 16 5.921 -3.086 -5.261 1.00 0.00 H HETATM 243 HB2 ABA A 16 7.579 -2.504 -5.297 1.00 0.00 H HETATM 244 HG1 ABA A 16 6.705 -2.733 -7.541 1.00 0.00 H HETATM 245 HG3 ABA A 16 5.389 -1.623 -7.157 1.00 0.00 H HETATM 246 HG2 ABA A 16 7.052 -1.044 -7.171 1.00 0.00 H ATOM 247 N ARG A 17 7.728 0.347 -3.362 1.00 0.00 N ATOM 248 CA ARG A 17 8.693 1.405 -3.235 1.00 0.00 C ATOM 249 C ARG A 17 9.982 0.820 -2.682 1.00 0.00 C ATOM 250 O ARG A 17 10.021 0.388 -1.524 1.00 0.00 O ATOM 251 CB ARG A 17 8.155 2.504 -2.307 1.00 0.00 C ATOM 252 CG ARG A 17 9.013 3.760 -2.262 1.00 0.00 C ATOM 253 CD ARG A 17 9.065 4.443 -3.623 1.00 0.00 C ATOM 254 NE ARG A 17 7.733 4.874 -4.072 1.00 0.00 N ATOM 255 CZ ARG A 17 7.311 4.900 -5.347 1.00 0.00 C ATOM 256 NH1 ARG A 17 8.107 4.500 -6.337 1.00 0.00 N ATOM 257 NH2 ARG A 17 6.090 5.330 -5.623 1.00 0.00 N ATOM 258 H ARG A 17 7.468 -0.168 -2.563 1.00 0.00 H ATOM 259 HA ARG A 17 8.870 1.814 -4.217 1.00 0.00 H ATOM 260 HB2 ARG A 17 7.170 2.785 -2.646 1.00 0.00 H ATOM 261 HB3 ARG A 17 8.082 2.106 -1.306 1.00 0.00 H ATOM 262 HG2 ARG A 17 8.598 4.445 -1.539 1.00 0.00 H ATOM 263 HG3 ARG A 17 10.014 3.483 -1.967 1.00 0.00 H ATOM 264 HD2 ARG A 17 9.709 5.307 -3.554 1.00 0.00 H ATOM 265 HD3 ARG A 17 9.476 3.761 -4.351 1.00 0.00 H ATOM 266 HE ARG A 17 7.129 5.187 -3.361 1.00 0.00 H ATOM 267 HH11 ARG A 17 9.042 4.164 -6.197 1.00 0.00 H ATOM 268 HH12 ARG A 17 7.795 4.541 -7.292 1.00 0.00 H ATOM 269 HH21 ARG A 17 5.467 5.641 -4.900 1.00 0.00 H ATOM 270 HH22 ARG A 17 5.746 5.364 -6.567 1.00 0.00 H ATOM 271 N ARG A 18 11.013 0.759 -3.527 1.00 0.00 N ATOM 272 CA ARG A 18 12.326 0.186 -3.168 1.00 0.00 C ATOM 273 C ARG A 18 12.144 -1.265 -2.701 1.00 0.00 C ATOM 274 O ARG A 18 12.644 -1.682 -1.665 1.00 0.00 O ATOM 275 CB ARG A 18 13.061 1.055 -2.100 1.00 0.00 C ATOM 276 CG ARG A 18 14.472 0.579 -1.737 1.00 0.00 C ATOM 277 CD ARG A 18 15.060 1.376 -0.596 1.00 0.00 C ATOM 278 NE ARG A 18 16.318 0.788 -0.121 1.00 0.00 N ATOM 279 CZ ARG A 18 16.838 0.974 1.096 1.00 0.00 C ATOM 280 NH1 ARG A 18 16.272 1.835 1.943 1.00 0.00 N ATOM 281 NH2 ARG A 18 17.938 0.316 1.453 1.00 0.00 N ATOM 282 H ARG A 18 10.892 1.105 -4.439 1.00 0.00 H ATOM 283 HA ARG A 18 12.908 0.158 -4.076 1.00 0.00 H ATOM 284 HB2 ARG A 18 13.150 2.058 -2.484 1.00 0.00 H ATOM 285 HB3 ARG A 18 12.463 1.074 -1.200 1.00 0.00 H ATOM 286 HG2 ARG A 18 14.431 -0.462 -1.450 1.00 0.00 H ATOM 287 HG3 ARG A 18 15.110 0.686 -2.602 1.00 0.00 H ATOM 288 HD2 ARG A 18 15.241 2.387 -0.928 1.00 0.00 H ATOM 289 HD3 ARG A 18 14.350 1.383 0.218 1.00 0.00 H ATOM 290 HE ARG A 18 16.774 0.194 -0.759 1.00 0.00 H ATOM 291 HH11 ARG A 18 15.459 2.366 1.697 1.00 0.00 H ATOM 292 HH12 ARG A 18 16.638 1.988 2.866 1.00 0.00 H ATOM 293 HH21 ARG A 18 18.409 -0.321 0.834 1.00 0.00 H ATOM 294 HH22 ARG A 18 18.348 0.410 2.364 1.00 0.00 H TER 295 ARG A 18