ATOM 1 N GLY A 1 -12.435 -2.275 0.958 1.00 0.00 N ATOM 2 CA GLY A 1 -12.520 -3.361 0.030 1.00 0.00 C ATOM 3 C GLY A 1 -11.515 -3.279 -1.088 1.00 0.00 C ATOM 4 O GLY A 1 -11.297 -4.268 -1.790 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.758 -2.299 1.669 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.372 -4.288 0.564 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.509 -3.361 -0.401 1.00 0.00 H ATOM 8 N VAL A 2 -10.896 -2.127 -1.283 1.00 0.00 N ATOM 9 CA VAL A 2 -9.924 -2.019 -2.348 1.00 0.00 C ATOM 10 C VAL A 2 -8.521 -2.110 -1.775 1.00 0.00 C ATOM 11 O VAL A 2 -8.210 -1.482 -0.758 1.00 0.00 O ATOM 12 CB VAL A 2 -10.114 -0.744 -3.252 1.00 0.00 C ATOM 13 CG1 VAL A 2 -9.984 0.550 -2.472 1.00 0.00 C ATOM 14 CG2 VAL A 2 -9.156 -0.755 -4.441 1.00 0.00 C ATOM 15 H VAL A 2 -11.054 -1.354 -0.692 1.00 0.00 H ATOM 16 HA VAL A 2 -10.063 -2.902 -2.956 1.00 0.00 H ATOM 17 HB VAL A 2 -11.121 -0.783 -3.640 1.00 0.00 H ATOM 18 HG11 VAL A 2 -9.003 0.602 -2.020 1.00 0.00 H ATOM 19 HG12 VAL A 2 -10.737 0.584 -1.699 1.00 0.00 H ATOM 20 HG13 VAL A 2 -10.115 1.388 -3.139 1.00 0.00 H ATOM 21 HG21 VAL A 2 -8.136 -0.780 -4.082 1.00 0.00 H ATOM 22 HG22 VAL A 2 -9.307 0.133 -5.036 1.00 0.00 H ATOM 23 HG23 VAL A 2 -9.341 -1.629 -5.047 1.00 0.00 H ATOM 24 N CYS A 3 -7.712 -2.927 -2.380 1.00 0.00 N ATOM 25 CA CYS A 3 -6.371 -3.150 -1.928 1.00 0.00 C ATOM 26 C CYS A 3 -5.374 -2.562 -2.902 1.00 0.00 C ATOM 27 O CYS A 3 -5.571 -2.609 -4.123 1.00 0.00 O ATOM 28 CB CYS A 3 -6.109 -4.646 -1.748 1.00 0.00 C ATOM 29 SG CYS A 3 -7.183 -5.472 -0.520 1.00 0.00 S ATOM 30 H CYS A 3 -8.017 -3.394 -3.187 1.00 0.00 H ATOM 31 HA CYS A 3 -6.245 -2.665 -0.972 1.00 0.00 H ATOM 32 HB2 CYS A 3 -6.262 -5.144 -2.693 1.00 0.00 H ATOM 33 HB3 CYS A 3 -5.085 -4.786 -1.434 1.00 0.00 H ATOM 34 N ARG A 4 -4.348 -1.961 -2.368 1.00 0.00 N ATOM 35 CA ARG A 4 -3.264 -1.433 -3.151 1.00 0.00 C ATOM 36 C ARG A 4 -1.957 -1.844 -2.501 1.00 0.00 C ATOM 37 O ARG A 4 -1.720 -1.545 -1.329 1.00 0.00 O ATOM 38 CB ARG A 4 -3.358 0.097 -3.251 1.00 0.00 C ATOM 39 CG ARG A 4 -2.247 0.728 -4.077 1.00 0.00 C ATOM 40 CD ARG A 4 -2.401 2.232 -4.176 1.00 0.00 C ATOM 41 NE ARG A 4 -1.344 2.842 -5.003 1.00 0.00 N ATOM 42 CZ ARG A 4 -1.452 4.021 -5.635 1.00 0.00 C ATOM 43 NH1 ARG A 4 -2.570 4.729 -5.545 1.00 0.00 N ATOM 44 NH2 ARG A 4 -0.437 4.484 -6.347 1.00 0.00 N ATOM 45 H ARG A 4 -4.325 -1.856 -1.390 1.00 0.00 H ATOM 46 HA ARG A 4 -3.323 -1.863 -4.141 1.00 0.00 H ATOM 47 HB2 ARG A 4 -4.307 0.358 -3.695 1.00 0.00 H ATOM 48 HB3 ARG A 4 -3.314 0.511 -2.254 1.00 0.00 H ATOM 49 HG2 ARG A 4 -1.295 0.499 -3.623 1.00 0.00 H ATOM 50 HG3 ARG A 4 -2.279 0.302 -5.068 1.00 0.00 H ATOM 51 HD2 ARG A 4 -3.362 2.456 -4.614 1.00 0.00 H ATOM 52 HD3 ARG A 4 -2.355 2.655 -3.183 1.00 0.00 H ATOM 53 HE ARG A 4 -0.508 2.329 -5.081 1.00 0.00 H ATOM 54 HH11 ARG A 4 -3.367 4.428 -5.014 1.00 0.00 H ATOM 55 HH12 ARG A 4 -2.691 5.609 -6.015 1.00 0.00 H ATOM 56 HH21 ARG A 4 0.432 3.991 -6.439 1.00 0.00 H ATOM 57 HH22 ARG A 4 -0.476 5.356 -6.846 1.00 0.00 H HETATM 58 N ABA A 5 -1.146 -2.563 -3.220 1.00 0.00 N HETATM 59 CA ABA A 5 0.131 -2.980 -2.706 1.00 0.00 C HETATM 60 C ABA A 5 1.194 -2.032 -3.200 1.00 0.00 C HETATM 61 O ABA A 5 1.502 -1.990 -4.394 1.00 0.00 O HETATM 62 CB ABA A 5 0.443 -4.422 -3.118 1.00 0.00 C HETATM 63 CG ABA A 5 1.743 -4.961 -2.538 1.00 0.00 C HETATM 64 H ABA A 5 -1.406 -2.825 -4.128 1.00 0.00 H HETATM 65 HA ABA A 5 0.101 -2.912 -1.631 1.00 0.00 H HETATM 66 HB3 ABA A 5 0.510 -4.469 -4.196 1.00 0.00 H HETATM 67 HB2 ABA A 5 -0.357 -5.067 -2.784 1.00 0.00 H HETATM 68 HG1 ABA A 5 1.691 -4.935 -1.459 1.00 0.00 H HETATM 69 HG3 ABA A 5 2.569 -4.349 -2.872 1.00 0.00 H HETATM 70 HG2 ABA A 5 1.890 -5.979 -2.864 1.00 0.00 H ATOM 71 N VAL A 6 1.704 -1.237 -2.316 1.00 0.00 N ATOM 72 CA VAL A 6 2.742 -0.299 -2.663 1.00 0.00 C ATOM 73 C VAL A 6 4.073 -0.831 -2.190 1.00 0.00 C ATOM 74 O VAL A 6 4.120 -1.629 -1.253 1.00 0.00 O ATOM 75 CB VAL A 6 2.486 1.116 -2.074 1.00 0.00 C ATOM 76 CG1 VAL A 6 1.204 1.695 -2.635 1.00 0.00 C ATOM 77 CG2 VAL A 6 2.433 1.093 -0.546 1.00 0.00 C ATOM 78 H VAL A 6 1.400 -1.302 -1.382 1.00 0.00 H ATOM 79 HA VAL A 6 2.768 -0.231 -3.742 1.00 0.00 H ATOM 80 HB VAL A 6 3.308 1.749 -2.379 1.00 0.00 H ATOM 81 HG11 VAL A 6 1.271 1.751 -3.711 1.00 0.00 H ATOM 82 HG12 VAL A 6 1.052 2.691 -2.240 1.00 0.00 H ATOM 83 HG13 VAL A 6 0.374 1.064 -2.357 1.00 0.00 H ATOM 84 HG21 VAL A 6 2.261 2.090 -0.172 1.00 0.00 H ATOM 85 HG22 VAL A 6 3.371 0.721 -0.160 1.00 0.00 H ATOM 86 HG23 VAL A 6 1.627 0.450 -0.227 1.00 0.00 H HETATM 87 N ABA A 7 5.131 -0.427 -2.825 1.00 0.00 N HETATM 88 CA ABA A 7 6.431 -0.885 -2.449 1.00 0.00 C HETATM 89 C ABA A 7 7.364 0.306 -2.320 1.00 0.00 C HETATM 90 O ABA A 7 7.911 0.809 -3.301 1.00 0.00 O HETATM 91 CB ABA A 7 6.962 -1.905 -3.460 1.00 0.00 C HETATM 92 CG ABA A 7 8.239 -2.584 -3.023 1.00 0.00 C HETATM 93 H ABA A 7 5.054 0.209 -3.570 1.00 0.00 H HETATM 94 HA ABA A 7 6.343 -1.356 -1.483 1.00 0.00 H HETATM 95 HB3 ABA A 7 7.152 -1.402 -4.397 1.00 0.00 H HETATM 96 HB2 ABA A 7 6.215 -2.670 -3.615 1.00 0.00 H HETATM 97 HG1 ABA A 7 9.001 -1.841 -2.846 1.00 0.00 H HETATM 98 HG3 ABA A 7 8.569 -3.271 -3.787 1.00 0.00 H HETATM 99 HG2 ABA A 7 8.056 -3.127 -2.106 1.00 0.00 H ATOM 100 N ARG A 8 7.523 0.756 -1.114 1.00 0.00 N ATOM 101 CA ARG A 8 8.338 1.904 -0.833 1.00 0.00 C ATOM 102 C ARG A 8 9.724 1.467 -0.419 1.00 0.00 C ATOM 103 O ARG A 8 9.961 1.160 0.758 1.00 0.00 O ATOM 104 CB ARG A 8 7.707 2.773 0.255 1.00 0.00 C ATOM 105 CG ARG A 8 6.338 3.322 -0.108 1.00 0.00 C ATOM 106 CD ARG A 8 5.831 4.284 0.954 1.00 0.00 C ATOM 107 NE ARG A 8 6.696 5.474 1.086 1.00 0.00 N ATOM 108 CZ ARG A 8 6.559 6.420 2.032 1.00 0.00 C ATOM 109 NH1 ARG A 8 5.649 6.281 2.987 1.00 0.00 N ATOM 110 NH2 ARG A 8 7.357 7.485 2.032 1.00 0.00 N ATOM 111 H ARG A 8 7.096 0.264 -0.375 1.00 0.00 H ATOM 112 HA ARG A 8 8.412 2.484 -1.742 1.00 0.00 H ATOM 113 HB2 ARG A 8 7.601 2.179 1.151 1.00 0.00 H ATOM 114 HB3 ARG A 8 8.363 3.603 0.469 1.00 0.00 H ATOM 115 HG2 ARG A 8 6.410 3.843 -1.051 1.00 0.00 H ATOM 116 HG3 ARG A 8 5.643 2.500 -0.201 1.00 0.00 H ATOM 117 HD2 ARG A 8 4.832 4.601 0.690 1.00 0.00 H ATOM 118 HD3 ARG A 8 5.804 3.770 1.903 1.00 0.00 H ATOM 119 HE ARG A 8 7.390 5.548 0.390 1.00 0.00 H ATOM 120 HH11 ARG A 8 5.048 5.481 3.040 1.00 0.00 H ATOM 121 HH12 ARG A 8 5.503 6.971 3.702 1.00 0.00 H ATOM 122 HH21 ARG A 8 8.068 7.619 1.338 1.00 0.00 H ATOM 123 HH22 ARG A 8 7.279 8.204 2.729 1.00 0.00 H ATOM 124 N ARG A 9 10.612 1.391 -1.395 1.00 0.00 N ATOM 125 CA ARG A 9 12.015 1.016 -1.203 1.00 0.00 C ATOM 126 C ARG A 9 12.104 -0.373 -0.547 1.00 0.00 C ATOM 127 O ARG A 9 12.689 -0.554 0.521 1.00 0.00 O ATOM 128 CB ARG A 9 12.770 2.104 -0.385 1.00 0.00 C ATOM 129 CG ARG A 9 14.281 1.895 -0.284 1.00 0.00 C ATOM 130 CD ARG A 9 14.970 2.992 0.526 1.00 0.00 C ATOM 131 NE ARG A 9 14.488 3.079 1.918 1.00 0.00 N ATOM 132 CZ ARG A 9 15.261 3.342 2.994 1.00 0.00 C ATOM 133 NH1 ARG A 9 16.585 3.514 2.855 1.00 0.00 N ATOM 134 NH2 ARG A 9 14.709 3.426 4.200 1.00 0.00 N ATOM 135 H ARG A 9 10.304 1.602 -2.303 1.00 0.00 H ATOM 136 HA ARG A 9 12.455 0.939 -2.187 1.00 0.00 H ATOM 137 HB2 ARG A 9 12.593 3.068 -0.839 1.00 0.00 H ATOM 138 HB3 ARG A 9 12.364 2.112 0.616 1.00 0.00 H ATOM 139 HG2 ARG A 9 14.470 0.942 0.191 1.00 0.00 H ATOM 140 HG3 ARG A 9 14.694 1.883 -1.280 1.00 0.00 H ATOM 141 HD2 ARG A 9 16.028 2.778 0.547 1.00 0.00 H ATOM 142 HD3 ARG A 9 14.804 3.939 0.036 1.00 0.00 H ATOM 143 HE ARG A 9 13.518 2.948 2.028 1.00 0.00 H ATOM 144 HH11 ARG A 9 17.040 3.462 1.961 1.00 0.00 H ATOM 145 HH12 ARG A 9 17.188 3.677 3.639 1.00 0.00 H ATOM 146 HH21 ARG A 9 13.722 3.300 4.338 1.00 0.00 H ATOM 147 HH22 ARG A 9 15.233 3.590 5.040 1.00 0.00 H ATOM 148 N GLY A 10 11.455 -1.333 -1.165 1.00 0.00 N ATOM 149 CA GLY A 10 11.482 -2.694 -0.675 1.00 0.00 C ATOM 150 C GLY A 10 10.342 -3.007 0.274 1.00 0.00 C ATOM 151 O GLY A 10 9.959 -4.165 0.425 1.00 0.00 O ATOM 152 H GLY A 10 10.958 -1.124 -1.987 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.425 -3.367 -1.516 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.417 -2.856 -0.160 1.00 0.00 H ATOM 155 N VAL A 11 9.802 -1.989 0.905 1.00 0.00 N ATOM 156 CA VAL A 11 8.723 -2.164 1.861 1.00 0.00 C ATOM 157 C VAL A 11 7.392 -2.329 1.134 1.00 0.00 C ATOM 158 O VAL A 11 6.826 -1.359 0.619 1.00 0.00 O ATOM 159 CB VAL A 11 8.646 -0.974 2.863 1.00 0.00 C ATOM 160 CG1 VAL A 11 7.502 -1.159 3.854 1.00 0.00 C ATOM 161 CG2 VAL A 11 9.965 -0.822 3.607 1.00 0.00 C ATOM 162 H VAL A 11 10.135 -1.084 0.729 1.00 0.00 H ATOM 163 HA VAL A 11 8.926 -3.072 2.413 1.00 0.00 H ATOM 164 HB VAL A 11 8.467 -0.071 2.302 1.00 0.00 H ATOM 165 HG11 VAL A 11 7.476 -0.323 4.537 1.00 0.00 H ATOM 166 HG12 VAL A 11 7.664 -2.071 4.409 1.00 0.00 H ATOM 167 HG13 VAL A 11 6.564 -1.222 3.323 1.00 0.00 H ATOM 168 HG21 VAL A 11 10.179 -1.729 4.152 1.00 0.00 H ATOM 169 HG22 VAL A 11 9.896 0.007 4.295 1.00 0.00 H ATOM 170 HG23 VAL A 11 10.756 -0.635 2.894 1.00 0.00 H HETATM 171 N ABA A 12 6.924 -3.556 1.071 1.00 0.00 N HETATM 172 CA ABA A 12 5.676 -3.881 0.413 1.00 0.00 C HETATM 173 C ABA A 12 4.532 -3.753 1.399 1.00 0.00 C HETATM 174 O ABA A 12 4.400 -4.557 2.329 1.00 0.00 O HETATM 175 CB ABA A 12 5.714 -5.300 -0.159 1.00 0.00 C HETATM 176 CG ABA A 12 6.796 -5.515 -1.193 1.00 0.00 C HETATM 177 H ABA A 12 7.441 -4.275 1.490 1.00 0.00 H HETATM 178 HA ABA A 12 5.529 -3.178 -0.392 1.00 0.00 H HETATM 179 HB3 ABA A 12 4.763 -5.522 -0.619 1.00 0.00 H HETATM 180 HB2 ABA A 12 5.889 -5.999 0.646 1.00 0.00 H HETATM 181 HG1 ABA A 12 7.761 -5.291 -0.760 1.00 0.00 H HETATM 182 HG3 ABA A 12 6.624 -4.865 -2.039 1.00 0.00 H HETATM 183 HG2 ABA A 12 6.781 -6.543 -1.522 1.00 0.00 H ATOM 184 N ARG A 13 3.727 -2.757 1.211 1.00 0.00 N ATOM 185 CA ARG A 13 2.617 -2.490 2.082 1.00 0.00 C ATOM 186 C ARG A 13 1.317 -2.621 1.308 1.00 0.00 C ATOM 187 O ARG A 13 1.027 -1.811 0.421 1.00 0.00 O ATOM 188 CB ARG A 13 2.732 -1.080 2.661 1.00 0.00 C ATOM 189 CG ARG A 13 1.657 -0.736 3.680 1.00 0.00 C ATOM 190 CD ARG A 13 1.716 0.728 4.079 1.00 0.00 C ATOM 191 NE ARG A 13 1.419 1.629 2.946 1.00 0.00 N ATOM 192 CZ ARG A 13 1.422 2.970 3.008 1.00 0.00 C ATOM 193 NH1 ARG A 13 1.662 3.583 4.161 1.00 0.00 N ATOM 194 NH2 ARG A 13 1.153 3.694 1.924 1.00 0.00 N ATOM 195 H ARG A 13 3.880 -2.181 0.428 1.00 0.00 H ATOM 196 HA ARG A 13 2.633 -3.203 2.889 1.00 0.00 H ATOM 197 HB2 ARG A 13 3.693 -0.982 3.143 1.00 0.00 H ATOM 198 HB3 ARG A 13 2.672 -0.367 1.853 1.00 0.00 H ATOM 199 HG2 ARG A 13 0.690 -0.947 3.250 1.00 0.00 H ATOM 200 HG3 ARG A 13 1.802 -1.349 4.558 1.00 0.00 H ATOM 201 HD2 ARG A 13 0.996 0.901 4.865 1.00 0.00 H ATOM 202 HD3 ARG A 13 2.707 0.945 4.449 1.00 0.00 H ATOM 203 HE ARG A 13 1.218 1.176 2.100 1.00 0.00 H ATOM 204 HH11 ARG A 13 1.844 3.085 5.012 1.00 0.00 H ATOM 205 HH12 ARG A 13 1.673 4.583 4.236 1.00 0.00 H ATOM 206 HH21 ARG A 13 0.935 3.292 1.028 1.00 0.00 H ATOM 207 HH22 ARG A 13 1.156 4.697 1.953 1.00 0.00 H HETATM 208 N ABA A 14 0.564 -3.647 1.604 1.00 0.00 N HETATM 209 CA ABA A 14 -0.720 -3.842 0.980 1.00 0.00 C HETATM 210 C ABA A 14 -1.782 -3.197 1.846 1.00 0.00 C HETATM 211 O ABA A 14 -2.033 -3.632 2.977 1.00 0.00 O HETATM 212 CB ABA A 14 -1.015 -5.334 0.770 1.00 0.00 C HETATM 213 CG ABA A 14 -2.311 -5.609 0.028 1.00 0.00 C HETATM 214 H ABA A 14 0.867 -4.302 2.267 1.00 0.00 H HETATM 215 HA ABA A 14 -0.714 -3.335 0.028 1.00 0.00 H HETATM 216 HB3 ABA A 14 -1.070 -5.821 1.733 1.00 0.00 H HETATM 217 HB2 ABA A 14 -0.211 -5.772 0.198 1.00 0.00 H HETATM 218 HG1 ABA A 14 -3.140 -5.199 0.584 1.00 0.00 H HETATM 219 HG3 ABA A 14 -2.445 -6.675 -0.086 1.00 0.00 H HETATM 220 HG2 ABA A 14 -2.275 -5.143 -0.947 1.00 0.00 H ATOM 221 N VAL A 15 -2.338 -2.132 1.356 1.00 0.00 N ATOM 222 CA VAL A 15 -3.362 -1.422 2.061 1.00 0.00 C ATOM 223 C VAL A 15 -4.724 -1.743 1.494 1.00 0.00 C ATOM 224 O VAL A 15 -4.984 -1.533 0.308 1.00 0.00 O ATOM 225 CB VAL A 15 -3.121 0.123 2.077 1.00 0.00 C ATOM 226 CG1 VAL A 15 -1.917 0.456 2.922 1.00 0.00 C ATOM 227 CG2 VAL A 15 -2.918 0.671 0.673 1.00 0.00 C ATOM 228 H VAL A 15 -2.058 -1.818 0.466 1.00 0.00 H ATOM 229 HA VAL A 15 -3.337 -1.775 3.082 1.00 0.00 H ATOM 230 HB VAL A 15 -3.987 0.599 2.513 1.00 0.00 H ATOM 231 HG11 VAL A 15 -1.048 -0.031 2.508 1.00 0.00 H ATOM 232 HG12 VAL A 15 -2.082 0.110 3.930 1.00 0.00 H ATOM 233 HG13 VAL A 15 -1.761 1.523 2.928 1.00 0.00 H ATOM 234 HG21 VAL A 15 -2.748 1.737 0.716 1.00 0.00 H ATOM 235 HG22 VAL A 15 -3.796 0.466 0.079 1.00 0.00 H ATOM 236 HG23 VAL A 15 -2.060 0.194 0.221 1.00 0.00 H ATOM 237 N CYS A 16 -5.552 -2.309 2.300 1.00 0.00 N ATOM 238 CA CYS A 16 -6.899 -2.596 1.923 1.00 0.00 C ATOM 239 C CYS A 16 -7.816 -1.680 2.683 1.00 0.00 C ATOM 240 O CYS A 16 -7.873 -1.715 3.925 1.00 0.00 O ATOM 241 CB CYS A 16 -7.239 -4.058 2.165 1.00 0.00 C ATOM 242 SG CYS A 16 -6.190 -5.222 1.232 1.00 0.00 S ATOM 243 H CYS A 16 -5.259 -2.567 3.200 1.00 0.00 H ATOM 244 HA CYS A 16 -7.000 -2.374 0.871 1.00 0.00 H ATOM 245 HB2 CYS A 16 -7.129 -4.279 3.214 1.00 0.00 H ATOM 246 HB3 CYS A 16 -8.263 -4.235 1.872 1.00 0.00 H ATOM 247 N ARG A 17 -8.487 -0.838 1.960 1.00 0.00 N ATOM 248 CA ARG A 17 -9.350 0.142 2.529 1.00 0.00 C ATOM 249 C ARG A 17 -10.669 0.116 1.787 1.00 0.00 C ATOM 250 O ARG A 17 -10.696 0.241 0.561 1.00 0.00 O ATOM 251 CB ARG A 17 -8.678 1.514 2.423 1.00 0.00 C ATOM 252 CG ARG A 17 -9.457 2.671 3.027 1.00 0.00 C ATOM 253 CD ARG A 17 -8.660 3.963 2.919 1.00 0.00 C ATOM 254 NE ARG A 17 -8.347 4.303 1.519 1.00 0.00 N ATOM 255 CZ ARG A 17 -7.430 5.201 1.113 1.00 0.00 C ATOM 256 NH1 ARG A 17 -6.675 5.852 2.003 1.00 0.00 N ATOM 257 NH2 ARG A 17 -7.264 5.419 -0.183 1.00 0.00 N ATOM 258 H ARG A 17 -8.421 -0.889 0.978 1.00 0.00 H ATOM 259 HA ARG A 17 -9.503 -0.098 3.569 1.00 0.00 H ATOM 260 HB2 ARG A 17 -7.720 1.468 2.921 1.00 0.00 H ATOM 261 HB3 ARG A 17 -8.508 1.731 1.378 1.00 0.00 H ATOM 262 HG2 ARG A 17 -10.387 2.783 2.490 1.00 0.00 H ATOM 263 HG3 ARG A 17 -9.656 2.460 4.067 1.00 0.00 H ATOM 264 HD2 ARG A 17 -9.232 4.765 3.360 1.00 0.00 H ATOM 265 HD3 ARG A 17 -7.736 3.841 3.465 1.00 0.00 H ATOM 266 HE ARG A 17 -8.875 3.821 0.841 1.00 0.00 H ATOM 267 HH11 ARG A 17 -6.776 5.686 2.986 1.00 0.00 H ATOM 268 HH12 ARG A 17 -5.983 6.529 1.742 1.00 0.00 H ATOM 269 HH21 ARG A 17 -7.808 4.925 -0.868 1.00 0.00 H ATOM 270 HH22 ARG A 17 -6.596 6.071 -0.552 1.00 0.00 H ATOM 271 N ARG A 18 -11.740 -0.135 2.520 1.00 0.00 N ATOM 272 CA ARG A 18 -13.110 -0.184 1.988 1.00 0.00 C ATOM 273 C ARG A 18 -13.249 -1.251 0.866 1.00 0.00 C ATOM 274 O ARG A 18 -14.057 -1.140 -0.065 1.00 0.00 O ATOM 275 CB ARG A 18 -13.593 1.238 1.554 1.00 0.00 C ATOM 276 CG ARG A 18 -15.070 1.356 1.113 1.00 0.00 C ATOM 277 CD ARG A 18 -16.098 1.119 2.244 1.00 0.00 C ATOM 278 NE ARG A 18 -15.963 -0.188 2.926 1.00 0.00 N ATOM 279 CZ ARG A 18 -16.612 -1.332 2.598 1.00 0.00 C ATOM 280 NH1 ARG A 18 -17.321 -1.421 1.469 1.00 0.00 N ATOM 281 NH2 ARG A 18 -16.493 -2.397 3.380 1.00 0.00 N ATOM 282 H ARG A 18 -11.610 -0.295 3.481 1.00 0.00 H ATOM 283 HA ARG A 18 -13.731 -0.533 2.800 1.00 0.00 H ATOM 284 HB2 ARG A 18 -13.447 1.917 2.382 1.00 0.00 H ATOM 285 HB3 ARG A 18 -12.969 1.566 0.734 1.00 0.00 H ATOM 286 HG2 ARG A 18 -15.235 2.344 0.710 1.00 0.00 H ATOM 287 HG3 ARG A 18 -15.229 0.627 0.334 1.00 0.00 H ATOM 288 HD2 ARG A 18 -15.987 1.897 2.984 1.00 0.00 H ATOM 289 HD3 ARG A 18 -17.086 1.185 1.814 1.00 0.00 H ATOM 290 HE ARG A 18 -15.374 -0.150 3.715 1.00 0.00 H ATOM 291 HH11 ARG A 18 -17.396 -0.657 0.822 1.00 0.00 H ATOM 292 HH12 ARG A 18 -17.805 -2.258 1.201 1.00 0.00 H ATOM 293 HH21 ARG A 18 -15.932 -2.382 4.213 1.00 0.00 H ATOM 294 HH22 ARG A 18 -16.952 -3.266 3.182 1.00 0.00 H TER 295 ARG A 18