ATOM 1 N GLY A 1 -9.546 -1.943 -2.202 1.00 0.00 N ATOM 2 CA GLY A 1 -8.955 -2.964 -3.001 1.00 0.00 C ATOM 3 C GLY A 1 -7.468 -2.894 -2.849 1.00 0.00 C ATOM 4 O GLY A 1 -6.777 -3.911 -2.841 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.998 -1.468 -1.538 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.315 -3.929 -2.676 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.208 -2.809 -4.038 1.00 0.00 H ATOM 8 N VAL A 2 -6.982 -1.677 -2.713 1.00 0.00 N ATOM 9 CA VAL A 2 -5.584 -1.399 -2.463 1.00 0.00 C ATOM 10 C VAL A 2 -5.444 -0.323 -1.394 1.00 0.00 C ATOM 11 O VAL A 2 -5.260 0.866 -1.677 1.00 0.00 O ATOM 12 CB VAL A 2 -4.746 -1.042 -3.750 1.00 0.00 C ATOM 13 CG1 VAL A 2 -4.493 -2.277 -4.592 1.00 0.00 C ATOM 14 CG2 VAL A 2 -5.432 0.024 -4.600 1.00 0.00 C ATOM 15 H VAL A 2 -7.588 -0.911 -2.777 1.00 0.00 H ATOM 16 HA VAL A 2 -5.186 -2.309 -2.032 1.00 0.00 H ATOM 17 HB VAL A 2 -3.790 -0.659 -3.423 1.00 0.00 H ATOM 18 HG11 VAL A 2 -3.955 -3.008 -4.008 1.00 0.00 H ATOM 19 HG12 VAL A 2 -3.902 -2.004 -5.455 1.00 0.00 H ATOM 20 HG13 VAL A 2 -5.437 -2.691 -4.912 1.00 0.00 H ATOM 21 HG21 VAL A 2 -6.422 -0.309 -4.874 1.00 0.00 H ATOM 22 HG22 VAL A 2 -4.847 0.209 -5.488 1.00 0.00 H ATOM 23 HG23 VAL A 2 -5.502 0.937 -4.030 1.00 0.00 H HETATM 24 N ABA A 3 -5.617 -0.737 -0.173 1.00 0.00 N HETATM 25 CA ABA A 3 -5.430 0.132 0.965 1.00 0.00 C HETATM 26 C ABA A 3 -3.967 0.120 1.352 1.00 0.00 C HETATM 27 O ABA A 3 -3.152 -0.537 0.680 1.00 0.00 O HETATM 28 CB ABA A 3 -6.297 -0.312 2.147 1.00 0.00 C HETATM 29 CG ABA A 3 -7.779 -0.134 1.916 1.00 0.00 C HETATM 30 H ABA A 3 -5.871 -1.673 -0.020 1.00 0.00 H HETATM 31 HA ABA A 3 -5.705 1.133 0.672 1.00 0.00 H HETATM 32 HB3 ABA A 3 -6.019 0.253 3.022 1.00 0.00 H HETATM 33 HB2 ABA A 3 -6.117 -1.360 2.337 1.00 0.00 H HETATM 34 HG1 ABA A 3 -8.082 -0.715 1.057 1.00 0.00 H HETATM 35 HG3 ABA A 3 -7.982 0.911 1.727 1.00 0.00 H HETATM 36 HG2 ABA A 3 -8.326 -0.455 2.789 1.00 0.00 H ATOM 37 N ARG A 4 -3.605 0.849 2.392 1.00 0.00 N ATOM 38 CA ARG A 4 -2.226 0.844 2.826 1.00 0.00 C ATOM 39 C ARG A 4 -1.879 -0.522 3.453 1.00 0.00 C ATOM 40 O ARG A 4 -2.143 -0.788 4.625 1.00 0.00 O ATOM 41 CB ARG A 4 -1.903 2.034 3.783 1.00 0.00 C ATOM 42 CG ARG A 4 -2.623 2.028 5.132 1.00 0.00 C ATOM 43 CD ARG A 4 -2.221 3.208 5.998 1.00 0.00 C ATOM 44 NE ARG A 4 -2.743 4.470 5.481 1.00 0.00 N ATOM 45 CZ ARG A 4 -2.464 5.685 5.962 1.00 0.00 C ATOM 46 NH1 ARG A 4 -1.496 5.850 6.859 1.00 0.00 N ATOM 47 NH2 ARG A 4 -3.124 6.739 5.499 1.00 0.00 N ATOM 48 H ARG A 4 -4.285 1.388 2.853 1.00 0.00 H ATOM 49 HA ARG A 4 -1.625 0.937 1.931 1.00 0.00 H ATOM 50 HB2 ARG A 4 -0.841 2.040 3.980 1.00 0.00 H ATOM 51 HB3 ARG A 4 -2.153 2.952 3.274 1.00 0.00 H ATOM 52 HG2 ARG A 4 -3.689 2.063 4.965 1.00 0.00 H ATOM 53 HG3 ARG A 4 -2.376 1.113 5.648 1.00 0.00 H ATOM 54 HD2 ARG A 4 -2.608 3.060 6.995 1.00 0.00 H ATOM 55 HD3 ARG A 4 -1.145 3.264 6.033 1.00 0.00 H ATOM 56 HE ARG A 4 -3.397 4.375 4.750 1.00 0.00 H ATOM 57 HH11 ARG A 4 -0.934 5.090 7.196 1.00 0.00 H ATOM 58 HH12 ARG A 4 -1.285 6.748 7.253 1.00 0.00 H ATOM 59 HH21 ARG A 4 -3.831 6.654 4.795 1.00 0.00 H ATOM 60 HH22 ARG A 4 -2.942 7.669 5.830 1.00 0.00 H HETATM 61 N ABA A 5 -1.356 -1.404 2.644 1.00 0.00 N HETATM 62 CA ABA A 5 -0.950 -2.726 3.112 1.00 0.00 C HETATM 63 C ABA A 5 0.350 -3.125 2.465 1.00 0.00 C HETATM 64 O ABA A 5 0.749 -4.299 2.453 1.00 0.00 O HETATM 65 CB ABA A 5 -2.057 -3.782 2.894 1.00 0.00 C HETATM 66 CG ABA A 5 -2.505 -3.940 1.448 1.00 0.00 C HETATM 67 H ABA A 5 -1.308 -1.182 1.687 1.00 0.00 H HETATM 68 HA ABA A 5 -0.751 -2.618 4.164 1.00 0.00 H HETATM 69 HB3 ABA A 5 -2.921 -3.512 3.484 1.00 0.00 H HETATM 70 HB2 ABA A 5 -1.696 -4.744 3.226 1.00 0.00 H HETATM 71 HG1 ABA A 5 -2.901 -3.001 1.091 1.00 0.00 H HETATM 72 HG3 ABA A 5 -3.273 -4.701 1.389 1.00 0.00 H HETATM 73 HG2 ABA A 5 -1.662 -4.227 0.840 1.00 0.00 H ATOM 74 N VAL A 6 1.009 -2.130 1.969 1.00 0.00 N ATOM 75 CA VAL A 6 2.271 -2.267 1.299 1.00 0.00 C ATOM 76 C VAL A 6 3.168 -1.215 1.878 1.00 0.00 C ATOM 77 O VAL A 6 3.133 -0.052 1.470 1.00 0.00 O ATOM 78 CB VAL A 6 2.169 -1.997 -0.210 1.00 0.00 C ATOM 79 CG1 VAL A 6 3.482 -2.293 -0.925 1.00 0.00 C ATOM 80 CG2 VAL A 6 0.991 -2.702 -0.873 1.00 0.00 C ATOM 81 H VAL A 6 0.634 -1.235 2.107 1.00 0.00 H ATOM 82 HA VAL A 6 2.667 -3.254 1.475 1.00 0.00 H ATOM 83 HB VAL A 6 2.004 -0.935 -0.225 1.00 0.00 H ATOM 84 HG11 VAL A 6 4.259 -1.655 -0.529 1.00 0.00 H ATOM 85 HG12 VAL A 6 3.368 -2.116 -1.984 1.00 0.00 H ATOM 86 HG13 VAL A 6 3.753 -3.324 -0.765 1.00 0.00 H ATOM 87 HG21 VAL A 6 0.981 -2.467 -1.928 1.00 0.00 H ATOM 88 HG22 VAL A 6 0.069 -2.370 -0.418 1.00 0.00 H ATOM 89 HG23 VAL A 6 1.093 -3.770 -0.746 1.00 0.00 H HETATM 90 N ABA A 7 3.897 -1.601 2.832 1.00 0.00 N HETATM 91 CA ABA A 7 4.761 -0.735 3.552 1.00 0.00 C HETATM 92 C ABA A 7 6.189 -1.201 3.394 1.00 0.00 C HETATM 93 O ABA A 7 6.772 -1.787 4.305 1.00 0.00 O HETATM 94 CB ABA A 7 4.364 -0.714 5.030 1.00 0.00 C HETATM 95 CG ABA A 7 2.988 -0.136 5.302 1.00 0.00 C HETATM 96 H ABA A 7 3.872 -2.551 3.061 1.00 0.00 H HETATM 97 HA ABA A 7 4.658 0.261 3.153 1.00 0.00 H HETATM 98 HB3 ABA A 7 5.097 -0.135 5.563 1.00 0.00 H HETATM 99 HB2 ABA A 7 4.373 -1.727 5.404 1.00 0.00 H HETATM 100 HG1 ABA A 7 2.245 -0.709 4.768 1.00 0.00 H HETATM 101 HG3 ABA A 7 2.952 0.890 4.966 1.00 0.00 H HETATM 102 HG2 ABA A 7 2.783 -0.172 6.361 1.00 0.00 H ATOM 103 N ARG A 8 6.740 -0.975 2.237 1.00 0.00 N ATOM 104 CA ARG A 8 8.088 -1.341 1.960 1.00 0.00 C ATOM 105 C ARG A 8 8.886 -0.091 1.693 1.00 0.00 C ATOM 106 O ARG A 8 8.343 0.912 1.226 1.00 0.00 O ATOM 107 CB ARG A 8 8.166 -2.341 0.808 1.00 0.00 C ATOM 108 CG ARG A 8 7.563 -3.695 1.152 1.00 0.00 C ATOM 109 CD ARG A 8 7.714 -4.692 0.020 1.00 0.00 C ATOM 110 NE ARG A 8 6.862 -4.391 -1.131 1.00 0.00 N ATOM 111 CZ ARG A 8 7.265 -4.401 -2.411 1.00 0.00 C ATOM 112 NH1 ARG A 8 8.565 -4.503 -2.711 1.00 0.00 N ATOM 113 NH2 ARG A 8 6.369 -4.288 -3.385 1.00 0.00 N ATOM 114 H ARG A 8 6.255 -0.507 1.528 1.00 0.00 H ATOM 115 HA ARG A 8 8.465 -1.803 2.860 1.00 0.00 H ATOM 116 HB2 ARG A 8 7.641 -1.941 -0.046 1.00 0.00 H ATOM 117 HB3 ARG A 8 9.205 -2.494 0.553 1.00 0.00 H ATOM 118 HG2 ARG A 8 8.056 -4.088 2.027 1.00 0.00 H ATOM 119 HG3 ARG A 8 6.512 -3.561 1.362 1.00 0.00 H ATOM 120 HD2 ARG A 8 8.743 -4.685 -0.301 1.00 0.00 H ATOM 121 HD3 ARG A 8 7.468 -5.674 0.389 1.00 0.00 H ATOM 122 HE ARG A 8 5.919 -4.249 -0.890 1.00 0.00 H ATOM 123 HH11 ARG A 8 9.273 -4.577 -2.004 1.00 0.00 H ATOM 124 HH12 ARG A 8 8.906 -4.507 -3.656 1.00 0.00 H ATOM 125 HH21 ARG A 8 5.387 -4.204 -3.193 1.00 0.00 H ATOM 126 HH22 ARG A 8 6.641 -4.280 -4.351 1.00 0.00 H ATOM 127 N ARG A 9 10.154 -0.140 1.995 1.00 0.00 N ATOM 128 CA ARG A 9 10.999 1.043 1.936 1.00 0.00 C ATOM 129 C ARG A 9 11.471 1.295 0.511 1.00 0.00 C ATOM 130 O ARG A 9 12.603 0.965 0.126 1.00 0.00 O ATOM 131 CB ARG A 9 12.186 0.921 2.901 1.00 0.00 C ATOM 132 CG ARG A 9 11.802 0.463 4.309 1.00 0.00 C ATOM 133 CD ARG A 9 10.762 1.368 4.964 1.00 0.00 C ATOM 134 NE ARG A 9 11.255 2.724 5.225 1.00 0.00 N ATOM 135 CZ ARG A 9 10.884 3.470 6.275 1.00 0.00 C ATOM 136 NH1 ARG A 9 10.026 2.988 7.166 1.00 0.00 N ATOM 137 NH2 ARG A 9 11.362 4.699 6.423 1.00 0.00 N ATOM 138 H ARG A 9 10.537 -1.010 2.233 1.00 0.00 H ATOM 139 HA ARG A 9 10.390 1.883 2.237 1.00 0.00 H ATOM 140 HB2 ARG A 9 12.893 0.215 2.492 1.00 0.00 H ATOM 141 HB3 ARG A 9 12.667 1.884 2.985 1.00 0.00 H ATOM 142 HG2 ARG A 9 11.392 -0.535 4.248 1.00 0.00 H ATOM 143 HG3 ARG A 9 12.690 0.447 4.925 1.00 0.00 H ATOM 144 HD2 ARG A 9 9.904 1.433 4.312 1.00 0.00 H ATOM 145 HD3 ARG A 9 10.455 0.918 5.896 1.00 0.00 H ATOM 146 HE ARG A 9 11.886 3.086 4.563 1.00 0.00 H ATOM 147 HH11 ARG A 9 9.634 2.066 7.078 1.00 0.00 H ATOM 148 HH12 ARG A 9 9.724 3.513 7.965 1.00 0.00 H ATOM 149 HH21 ARG A 9 11.999 5.105 5.763 1.00 0.00 H ATOM 150 HH22 ARG A 9 11.112 5.280 7.202 1.00 0.00 H ATOM 151 N GLY A 10 10.596 1.867 -0.252 1.00 0.00 N ATOM 152 CA GLY A 10 10.836 2.161 -1.629 1.00 0.00 C ATOM 153 C GLY A 10 9.564 1.985 -2.386 1.00 0.00 C ATOM 154 O GLY A 10 9.168 2.832 -3.185 1.00 0.00 O ATOM 155 H GLY A 10 9.729 2.099 0.147 1.00 0.00 H ATOM 156 HA2 GLY A 10 11.183 3.178 -1.724 1.00 0.00 H ATOM 157 HA3 GLY A 10 11.574 1.480 -2.025 1.00 0.00 H ATOM 158 N VAL A 11 8.903 0.893 -2.113 1.00 0.00 N ATOM 159 CA VAL A 11 7.629 0.608 -2.705 1.00 0.00 C ATOM 160 C VAL A 11 6.586 0.600 -1.598 1.00 0.00 C ATOM 161 O VAL A 11 6.191 -0.452 -1.083 1.00 0.00 O ATOM 162 CB VAL A 11 7.607 -0.752 -3.468 1.00 0.00 C ATOM 163 CG1 VAL A 11 6.287 -0.939 -4.217 1.00 0.00 C ATOM 164 CG2 VAL A 11 8.778 -0.862 -4.437 1.00 0.00 C ATOM 165 H VAL A 11 9.284 0.252 -1.475 1.00 0.00 H ATOM 166 HA VAL A 11 7.398 1.411 -3.388 1.00 0.00 H ATOM 167 HB VAL A 11 7.693 -1.541 -2.734 1.00 0.00 H ATOM 168 HG11 VAL A 11 5.469 -0.916 -3.511 1.00 0.00 H ATOM 169 HG12 VAL A 11 6.294 -1.889 -4.729 1.00 0.00 H ATOM 170 HG13 VAL A 11 6.166 -0.140 -4.933 1.00 0.00 H ATOM 171 HG21 VAL A 11 8.694 -0.080 -5.176 1.00 0.00 H ATOM 172 HG22 VAL A 11 8.754 -1.823 -4.929 1.00 0.00 H ATOM 173 HG23 VAL A 11 9.709 -0.752 -3.902 1.00 0.00 H HETATM 174 N ABA A 12 6.216 1.768 -1.175 1.00 0.00 N HETATM 175 CA ABA A 12 5.195 1.911 -0.181 1.00 0.00 C HETATM 176 C ABA A 12 3.954 2.378 -0.876 1.00 0.00 C HETATM 177 O ABA A 12 3.978 3.377 -1.602 1.00 0.00 O HETATM 178 CB ABA A 12 5.615 2.898 0.915 1.00 0.00 C HETATM 179 CG ABA A 12 4.567 3.117 1.991 1.00 0.00 C HETATM 180 H ABA A 12 6.628 2.576 -1.548 1.00 0.00 H HETATM 181 HA ABA A 12 5.011 0.941 0.253 1.00 0.00 H HETATM 182 HB3 ABA A 12 5.837 3.850 0.460 1.00 0.00 H HETATM 183 HB2 ABA A 12 6.497 2.511 1.402 1.00 0.00 H HETATM 184 HG1 ABA A 12 4.955 3.794 2.737 1.00 0.00 H HETATM 185 HG3 ABA A 12 4.320 2.175 2.456 1.00 0.00 H HETATM 186 HG2 ABA A 12 3.678 3.544 1.551 1.00 0.00 H ATOM 187 N ARG A 13 2.894 1.665 -0.698 1.00 0.00 N ATOM 188 CA ARG A 13 1.662 1.994 -1.338 1.00 0.00 C ATOM 189 C ARG A 13 0.613 2.287 -0.280 1.00 0.00 C ATOM 190 O ARG A 13 -0.039 1.390 0.263 1.00 0.00 O ATOM 191 CB ARG A 13 1.265 0.874 -2.317 1.00 0.00 C ATOM 192 CG ARG A 13 -0.038 1.076 -3.067 1.00 0.00 C ATOM 193 CD ARG A 13 -0.112 0.134 -4.263 1.00 0.00 C ATOM 194 NE ARG A 13 0.906 0.503 -5.271 1.00 0.00 N ATOM 195 CZ ARG A 13 1.408 -0.283 -6.231 1.00 0.00 C ATOM 196 NH1 ARG A 13 1.048 -1.551 -6.323 1.00 0.00 N ATOM 197 NH2 ARG A 13 2.286 0.217 -7.098 1.00 0.00 N ATOM 198 H ARG A 13 2.931 0.901 -0.079 1.00 0.00 H ATOM 199 HA ARG A 13 1.829 2.905 -1.892 1.00 0.00 H ATOM 200 HB2 ARG A 13 2.046 0.769 -3.056 1.00 0.00 H ATOM 201 HB3 ARG A 13 1.190 -0.053 -1.769 1.00 0.00 H ATOM 202 HG2 ARG A 13 -0.870 0.885 -2.405 1.00 0.00 H ATOM 203 HG3 ARG A 13 -0.078 2.094 -3.422 1.00 0.00 H ATOM 204 HD2 ARG A 13 0.066 -0.877 -3.927 1.00 0.00 H ATOM 205 HD3 ARG A 13 -1.091 0.206 -4.711 1.00 0.00 H ATOM 206 HE ARG A 13 1.199 1.441 -5.210 1.00 0.00 H ATOM 207 HH11 ARG A 13 0.401 -1.973 -5.679 1.00 0.00 H ATOM 208 HH12 ARG A 13 1.395 -2.158 -7.042 1.00 0.00 H ATOM 209 HH21 ARG A 13 2.583 1.175 -7.066 1.00 0.00 H ATOM 210 HH22 ARG A 13 2.703 -0.345 -7.817 1.00 0.00 H HETATM 211 N ABA A 14 0.512 3.552 0.030 1.00 0.00 N HETATM 212 CA ABA A 14 -0.415 4.074 0.985 1.00 0.00 C HETATM 213 C ABA A 14 -1.548 4.730 0.210 1.00 0.00 C HETATM 214 O ABA A 14 -1.585 5.956 0.010 1.00 0.00 O HETATM 215 CB ABA A 14 0.308 5.090 1.893 1.00 0.00 C HETATM 216 CG ABA A 14 -0.540 5.664 3.007 1.00 0.00 C HETATM 217 H ABA A 14 1.109 4.198 -0.406 1.00 0.00 H HETATM 218 HA ABA A 14 -0.797 3.259 1.580 1.00 0.00 H HETATM 219 HB3 ABA A 14 0.654 5.912 1.284 1.00 0.00 H HETATM 220 HB2 ABA A 14 1.163 4.612 2.345 1.00 0.00 H HETATM 221 HG1 ABA A 14 0.046 6.359 3.589 1.00 0.00 H HETATM 222 HG3 ABA A 14 -0.890 4.867 3.646 1.00 0.00 H HETATM 223 HG2 ABA A 14 -1.390 6.178 2.583 1.00 0.00 H ATOM 224 N VAL A 15 -2.435 3.917 -0.279 1.00 0.00 N ATOM 225 CA VAL A 15 -3.525 4.384 -1.085 1.00 0.00 C ATOM 226 C VAL A 15 -4.834 4.107 -0.347 1.00 0.00 C ATOM 227 O VAL A 15 -4.897 3.220 0.502 1.00 0.00 O ATOM 228 CB VAL A 15 -3.505 3.704 -2.500 1.00 0.00 C ATOM 229 CG1 VAL A 15 -4.610 4.229 -3.391 1.00 0.00 C ATOM 230 CG2 VAL A 15 -2.166 3.926 -3.182 1.00 0.00 C ATOM 231 H VAL A 15 -2.378 2.959 -0.078 1.00 0.00 H ATOM 232 HA VAL A 15 -3.413 5.450 -1.203 1.00 0.00 H ATOM 233 HB VAL A 15 -3.643 2.640 -2.372 1.00 0.00 H ATOM 234 HG11 VAL A 15 -4.478 5.290 -3.547 1.00 0.00 H ATOM 235 HG12 VAL A 15 -5.553 4.058 -2.895 1.00 0.00 H ATOM 236 HG13 VAL A 15 -4.597 3.716 -4.341 1.00 0.00 H ATOM 237 HG21 VAL A 15 -2.009 4.984 -3.329 1.00 0.00 H ATOM 238 HG22 VAL A 15 -2.160 3.427 -4.140 1.00 0.00 H ATOM 239 HG23 VAL A 15 -1.375 3.532 -2.560 1.00 0.00 H HETATM 240 N ABA A 16 -5.833 4.898 -0.614 1.00 0.00 N HETATM 241 CA ABA A 16 -7.119 4.760 0.007 1.00 0.00 C HETATM 242 C ABA A 16 -8.183 4.319 -1.012 1.00 0.00 C HETATM 243 O ABA A 16 -9.053 5.097 -1.425 1.00 0.00 O HETATM 244 CB ABA A 16 -7.498 6.064 0.736 1.00 0.00 C HETATM 245 CG ABA A 16 -7.328 7.330 -0.095 1.00 0.00 C HETATM 246 H ABA A 16 -5.718 5.621 -1.264 1.00 0.00 H HETATM 247 HA ABA A 16 -7.025 3.973 0.742 1.00 0.00 H HETATM 248 HB3 ABA A 16 -6.898 6.162 1.629 1.00 0.00 H HETATM 249 HB2 ABA A 16 -8.539 6.007 1.010 1.00 0.00 H HETATM 250 HG1 ABA A 16 -6.295 7.429 -0.390 1.00 0.00 H HETATM 251 HG3 ABA A 16 -7.617 8.189 0.492 1.00 0.00 H HETATM 252 HG2 ABA A 16 -7.952 7.271 -0.975 1.00 0.00 H ATOM 253 N ARG A 17 -8.069 3.088 -1.443 1.00 0.00 N ATOM 254 CA ARG A 17 -9.004 2.481 -2.365 1.00 0.00 C ATOM 255 C ARG A 17 -9.437 1.163 -1.776 1.00 0.00 C ATOM 256 O ARG A 17 -8.615 0.467 -1.177 1.00 0.00 O ATOM 257 CB ARG A 17 -8.346 2.230 -3.735 1.00 0.00 C ATOM 258 CG ARG A 17 -7.942 3.484 -4.482 1.00 0.00 C ATOM 259 CD ARG A 17 -7.200 3.165 -5.775 1.00 0.00 C ATOM 260 NE ARG A 17 -8.033 2.438 -6.738 1.00 0.00 N ATOM 261 CZ ARG A 17 -7.577 1.785 -7.816 1.00 0.00 C ATOM 262 NH1 ARG A 17 -6.266 1.712 -8.062 1.00 0.00 N ATOM 263 NH2 ARG A 17 -8.442 1.211 -8.650 1.00 0.00 N ATOM 264 H ARG A 17 -7.339 2.519 -1.122 1.00 0.00 H ATOM 265 HA ARG A 17 -9.847 3.143 -2.474 1.00 0.00 H ATOM 266 HB2 ARG A 17 -7.453 1.645 -3.576 1.00 0.00 H ATOM 267 HB3 ARG A 17 -9.029 1.668 -4.355 1.00 0.00 H ATOM 268 HG2 ARG A 17 -8.837 4.034 -4.724 1.00 0.00 H ATOM 269 HG3 ARG A 17 -7.310 4.085 -3.845 1.00 0.00 H ATOM 270 HD2 ARG A 17 -6.875 4.089 -6.226 1.00 0.00 H ATOM 271 HD3 ARG A 17 -6.336 2.563 -5.537 1.00 0.00 H ATOM 272 HE ARG A 17 -9.000 2.483 -6.566 1.00 0.00 H ATOM 273 HH11 ARG A 17 -5.582 2.138 -7.464 1.00 0.00 H ATOM 274 HH12 ARG A 17 -5.897 1.216 -8.854 1.00 0.00 H ATOM 275 HH21 ARG A 17 -9.430 1.251 -8.489 1.00 0.00 H ATOM 276 HH22 ARG A 17 -8.138 0.735 -9.483 1.00 0.00 H ATOM 277 N ARG A 18 -10.695 0.811 -1.935 1.00 0.00 N ATOM 278 CA ARG A 18 -11.201 -0.447 -1.391 1.00 0.00 C ATOM 279 C ARG A 18 -10.794 -1.603 -2.295 1.00 0.00 C ATOM 280 O ARG A 18 -11.591 -2.145 -3.051 1.00 0.00 O ATOM 281 CB ARG A 18 -12.727 -0.416 -1.169 1.00 0.00 C ATOM 282 CG ARG A 18 -13.182 0.667 -0.204 1.00 0.00 C ATOM 283 CD ARG A 18 -14.679 0.600 0.084 1.00 0.00 C ATOM 284 NE ARG A 18 -15.063 -0.627 0.811 1.00 0.00 N ATOM 285 CZ ARG A 18 -15.854 -0.669 1.899 1.00 0.00 C ATOM 286 NH1 ARG A 18 -16.311 0.454 2.447 1.00 0.00 N ATOM 287 NH2 ARG A 18 -16.160 -1.847 2.447 1.00 0.00 N ATOM 288 H ARG A 18 -11.296 1.393 -2.447 1.00 0.00 H ATOM 289 HA ARG A 18 -10.705 -0.590 -0.441 1.00 0.00 H ATOM 290 HB2 ARG A 18 -13.211 -0.249 -2.120 1.00 0.00 H ATOM 291 HB3 ARG A 18 -13.041 -1.374 -0.782 1.00 0.00 H ATOM 292 HG2 ARG A 18 -12.649 0.552 0.728 1.00 0.00 H ATOM 293 HG3 ARG A 18 -12.947 1.629 -0.633 1.00 0.00 H ATOM 294 HD2 ARG A 18 -14.963 1.465 0.665 1.00 0.00 H ATOM 295 HD3 ARG A 18 -15.205 0.625 -0.859 1.00 0.00 H ATOM 296 HE ARG A 18 -14.710 -1.468 0.440 1.00 0.00 H ATOM 297 HH11 ARG A 18 -16.103 1.366 2.083 1.00 0.00 H ATOM 298 HH12 ARG A 18 -16.890 0.447 3.264 1.00 0.00 H ATOM 299 HH21 ARG A 18 -15.808 -2.699 2.049 1.00 0.00 H ATOM 300 HH22 ARG A 18 -16.733 -1.937 3.265 1.00 0.00 H TER 301 ARG A 18