ATOM 1 N PHE A 1 15.188 0.712 0.397 1.00 0.00 N ATOM 2 CA PHE A 1 14.795 1.613 -0.723 1.00 0.00 C ATOM 3 C PHE A 1 13.740 0.923 -1.581 1.00 0.00 C ATOM 4 O PHE A 1 12.720 1.518 -1.923 1.00 0.00 O ATOM 5 CB PHE A 1 16.026 1.935 -1.571 1.00 0.00 C ATOM 6 CG PHE A 1 17.053 2.644 -0.718 1.00 0.00 C ATOM 7 CD1 PHE A 1 16.880 3.995 -0.394 1.00 0.00 C ATOM 8 CD2 PHE A 1 18.178 1.951 -0.252 1.00 0.00 C ATOM 9 CE1 PHE A 1 17.830 4.654 0.394 1.00 0.00 C ATOM 10 CE2 PHE A 1 19.128 2.610 0.537 1.00 0.00 C ATOM 11 CZ PHE A 1 18.954 3.961 0.861 1.00 0.00 C ATOM 12 H1 PHE A 1 14.469 -0.030 0.514 1.00 0.00 H ATOM 13 H2 PHE A 1 15.262 1.265 1.276 1.00 0.00 H ATOM 14 H3 PHE A 1 16.104 0.272 0.185 1.00 0.00 H ATOM 15 HA PHE A 1 14.386 2.528 -0.320 1.00 0.00 H ATOM 16 HB2 PHE A 1 16.447 1.019 -1.958 1.00 0.00 H ATOM 17 HB3 PHE A 1 15.740 2.574 -2.393 1.00 0.00 H ATOM 18 HD1 PHE A 1 16.013 4.531 -0.754 1.00 0.00 H ATOM 19 HD2 PHE A 1 18.311 0.910 -0.502 1.00 0.00 H ATOM 20 HE1 PHE A 1 17.697 5.696 0.644 1.00 0.00 H ATOM 21 HE2 PHE A 1 19.995 2.075 0.896 1.00 0.00 H ATOM 22 HZ PHE A 1 19.689 4.469 1.470 1.00 0.00 H ATOM 23 N PHE A 2 13.987 -0.337 -1.918 1.00 0.00 N ATOM 24 CA PHE A 2 13.042 -1.096 -2.730 1.00 0.00 C ATOM 25 C PHE A 2 11.785 -1.414 -1.926 1.00 0.00 C ATOM 26 O PHE A 2 10.667 -1.156 -2.367 1.00 0.00 O ATOM 27 CB PHE A 2 13.692 -2.396 -3.207 1.00 0.00 C ATOM 28 CG PHE A 2 14.773 -2.075 -4.211 1.00 0.00 C ATOM 29 CD1 PHE A 2 14.442 -1.874 -5.555 1.00 0.00 C ATOM 30 CD2 PHE A 2 16.106 -1.975 -3.797 1.00 0.00 C ATOM 31 CE1 PHE A 2 15.443 -1.573 -6.486 1.00 0.00 C ATOM 32 CE2 PHE A 2 17.108 -1.674 -4.727 1.00 0.00 C ATOM 33 CZ PHE A 2 16.775 -1.472 -6.072 1.00 0.00 C ATOM 34 H PHE A 2 14.813 -0.764 -1.605 1.00 0.00 H ATOM 35 HA PHE A 2 12.768 -0.508 -3.591 1.00 0.00 H ATOM 36 HB2 PHE A 2 14.126 -2.912 -2.362 1.00 0.00 H ATOM 37 HB3 PHE A 2 12.947 -3.026 -3.669 1.00 0.00 H ATOM 38 HD1 PHE A 2 13.411 -1.951 -5.874 1.00 0.00 H ATOM 39 HD2 PHE A 2 16.363 -2.130 -2.758 1.00 0.00 H ATOM 40 HE1 PHE A 2 15.185 -1.418 -7.524 1.00 0.00 H ATOM 41 HE2 PHE A 2 18.137 -1.596 -4.407 1.00 0.00 H ATOM 42 HZ PHE A 2 17.548 -1.241 -6.790 1.00 0.00 H ATOM 43 N HIS A 3 11.992 -1.977 -0.741 1.00 0.00 N ATOM 44 CA HIS A 3 10.887 -2.344 0.139 1.00 0.00 C ATOM 45 C HIS A 3 9.992 -1.141 0.417 1.00 0.00 C ATOM 46 O HIS A 3 8.776 -1.278 0.550 1.00 0.00 O ATOM 47 CB HIS A 3 11.429 -2.887 1.463 1.00 0.00 C ATOM 48 CG HIS A 3 12.200 -4.155 1.216 1.00 0.00 C ATOM 49 ND1 HIS A 3 11.576 -5.377 1.020 1.00 0.00 N ATOM 50 CD2 HIS A 3 13.548 -4.406 1.136 1.00 0.00 C ATOM 51 CE1 HIS A 3 12.538 -6.299 0.832 1.00 0.00 C ATOM 52 NE2 HIS A 3 13.759 -5.760 0.894 1.00 0.00 N ATOM 53 H HIS A 3 12.914 -2.158 -0.460 1.00 0.00 H ATOM 54 HA HIS A 3 10.298 -3.114 -0.337 1.00 0.00 H ATOM 55 HB2 HIS A 3 12.079 -2.153 1.916 1.00 0.00 H ATOM 56 HB3 HIS A 3 10.604 -3.095 2.128 1.00 0.00 H ATOM 57 HD2 HIS A 3 14.326 -3.664 1.245 1.00 0.00 H ATOM 58 HE1 HIS A 3 12.347 -7.347 0.655 1.00 0.00 H ATOM 59 HE2 HIS A 3 14.618 -6.219 0.791 1.00 0.00 H ATOM 60 N HIS A 4 10.598 0.036 0.490 1.00 0.00 N ATOM 61 CA HIS A 4 9.838 1.256 0.737 1.00 0.00 C ATOM 62 C HIS A 4 8.918 1.558 -0.446 1.00 0.00 C ATOM 63 O HIS A 4 7.772 1.968 -0.264 1.00 0.00 O ATOM 64 CB HIS A 4 10.795 2.430 0.959 1.00 0.00 C ATOM 65 CG HIS A 4 11.487 2.268 2.284 1.00 0.00 C ATOM 66 ND1 HIS A 4 12.738 1.685 2.398 1.00 0.00 N ATOM 67 CD2 HIS A 4 11.110 2.602 3.562 1.00 0.00 C ATOM 68 CE1 HIS A 4 13.069 1.685 3.703 1.00 0.00 C ATOM 69 NE2 HIS A 4 12.112 2.233 4.457 1.00 0.00 N ATOM 70 H HIS A 4 11.565 0.088 0.346 1.00 0.00 H ATOM 71 HA HIS A 4 9.237 1.122 1.623 1.00 0.00 H ATOM 72 HB2 HIS A 4 11.529 2.451 0.168 1.00 0.00 H ATOM 73 HB3 HIS A 4 10.235 3.355 0.955 1.00 0.00 H ATOM 74 HD2 HIS A 4 10.179 3.078 3.833 1.00 0.00 H ATOM 75 HE1 HIS A 4 13.997 1.290 4.092 1.00 0.00 H ATOM 76 HE2 HIS A 4 12.114 2.349 5.429 1.00 0.00 H ATOM 77 N ILE A 5 9.433 1.352 -1.654 1.00 0.00 N ATOM 78 CA ILE A 5 8.653 1.605 -2.862 1.00 0.00 C ATOM 79 C ILE A 5 7.448 0.667 -2.938 1.00 0.00 C ATOM 80 O ILE A 5 6.341 1.096 -3.260 1.00 0.00 O ATOM 81 CB ILE A 5 9.534 1.424 -4.106 1.00 0.00 C ATOM 82 CG1 ILE A 5 10.589 2.533 -4.144 1.00 0.00 C ATOM 83 CG2 ILE A 5 8.670 1.509 -5.368 1.00 0.00 C ATOM 84 CD1 ILE A 5 11.640 2.200 -5.205 1.00 0.00 C ATOM 85 H ILE A 5 10.354 1.026 -1.729 1.00 0.00 H ATOM 86 HA ILE A 5 8.297 2.625 -2.838 1.00 0.00 H ATOM 87 HB ILE A 5 10.019 0.461 -4.065 1.00 0.00 H ATOM 88 HG12 ILE A 5 10.116 3.473 -4.390 1.00 0.00 H ATOM 89 HG13 ILE A 5 11.067 2.611 -3.180 1.00 0.00 H ATOM 90 HG21 ILE A 5 7.995 2.347 -5.287 1.00 0.00 H ATOM 91 HG22 ILE A 5 8.100 0.598 -5.476 1.00 0.00 H ATOM 92 HG23 ILE A 5 9.305 1.640 -6.232 1.00 0.00 H ATOM 93 HD11 ILE A 5 12.247 3.073 -5.398 1.00 0.00 H ATOM 94 HD12 ILE A 5 11.147 1.897 -6.118 1.00 0.00 H ATOM 95 HD13 ILE A 5 12.267 1.396 -4.851 1.00 0.00 H ATOM 96 N PHE A 6 7.665 -0.610 -2.628 1.00 0.00 N ATOM 97 CA PHE A 6 6.581 -1.593 -2.659 1.00 0.00 C ATOM 98 C PHE A 6 5.537 -1.272 -1.590 1.00 0.00 C ATOM 99 O PHE A 6 4.338 -1.460 -1.795 1.00 0.00 O ATOM 100 CB PHE A 6 7.135 -3.004 -2.428 1.00 0.00 C ATOM 101 CG PHE A 6 7.908 -3.446 -3.652 1.00 0.00 C ATOM 102 CD1 PHE A 6 7.223 -3.758 -4.832 1.00 0.00 C ATOM 103 CD2 PHE A 6 9.305 -3.538 -3.608 1.00 0.00 C ATOM 104 CE1 PHE A 6 7.934 -4.161 -5.969 1.00 0.00 C ATOM 105 CE2 PHE A 6 10.015 -3.940 -4.746 1.00 0.00 C ATOM 106 CZ PHE A 6 9.329 -4.251 -5.925 1.00 0.00 C ATOM 107 H PHE A 6 8.563 -0.895 -2.360 1.00 0.00 H ATOM 108 HA PHE A 6 6.111 -1.562 -3.629 1.00 0.00 H ATOM 109 HB2 PHE A 6 7.788 -2.999 -1.567 1.00 0.00 H ATOM 110 HB3 PHE A 6 6.317 -3.686 -2.255 1.00 0.00 H ATOM 111 HD1 PHE A 6 6.146 -3.689 -4.865 1.00 0.00 H ATOM 112 HD2 PHE A 6 9.833 -3.302 -2.698 1.00 0.00 H ATOM 113 HE1 PHE A 6 7.405 -4.400 -6.879 1.00 0.00 H ATOM 114 HE2 PHE A 6 11.093 -4.011 -4.712 1.00 0.00 H ATOM 115 HZ PHE A 6 9.879 -4.561 -6.802 1.00 0.00 H ATOM 116 N ARG A 7 6.010 -0.801 -0.442 1.00 0.00 N ATOM 117 CA ARG A 7 5.122 -0.462 0.665 1.00 0.00 C ATOM 118 C ARG A 7 4.284 0.783 0.357 1.00 0.00 C ATOM 119 O ARG A 7 3.108 0.849 0.715 1.00 0.00 O ATOM 120 CB ARG A 7 5.950 -0.225 1.936 1.00 0.00 C ATOM 121 CG ARG A 7 6.533 -1.555 2.454 1.00 0.00 C ATOM 122 CD ARG A 7 5.522 -2.269 3.361 1.00 0.00 C ATOM 123 NE ARG A 7 6.012 -3.597 3.710 1.00 0.00 N ATOM 124 CZ ARG A 7 6.959 -3.765 4.627 1.00 0.00 C ATOM 125 NH1 ARG A 7 7.482 -2.727 5.223 1.00 0.00 N ATOM 126 NH2 ARG A 7 7.369 -4.966 4.932 1.00 0.00 N1+ ATOM 127 H ARG A 7 6.978 -0.682 -0.346 1.00 0.00 H ATOM 128 HA ARG A 7 4.453 -1.288 0.836 1.00 0.00 H ATOM 129 HB2 ARG A 7 6.759 0.456 1.709 1.00 0.00 H ATOM 130 HB3 ARG A 7 5.320 0.214 2.696 1.00 0.00 H ATOM 131 HG2 ARG A 7 6.777 -2.195 1.617 1.00 0.00 H ATOM 132 HG3 ARG A 7 7.433 -1.353 3.019 1.00 0.00 H ATOM 133 HD2 ARG A 7 5.384 -1.694 4.264 1.00 0.00 H ATOM 134 HD3 ARG A 7 4.575 -2.360 2.852 1.00 0.00 H ATOM 135 HE ARG A 7 5.629 -4.383 3.267 1.00 0.00 H ATOM 136 HH11 ARG A 7 7.168 -1.806 4.989 1.00 0.00 H ATOM 137 HH12 ARG A 7 8.195 -2.853 5.912 1.00 0.00 H ATOM 138 HH21 ARG A 7 6.968 -5.760 4.476 1.00 0.00 H ATOM 139 HH22 ARG A 7 8.082 -5.090 5.621 1.00 0.00 H ATOM 140 N GLY A 8 4.894 1.766 -0.301 1.00 0.00 N ATOM 141 CA GLY A 8 4.190 3.004 -0.640 1.00 0.00 C ATOM 142 C GLY A 8 3.033 2.759 -1.613 1.00 0.00 C ATOM 143 O GLY A 8 1.952 3.321 -1.462 1.00 0.00 O ATOM 144 H GLY A 8 5.828 1.661 -0.574 1.00 0.00 H ATOM 145 HA2 GLY A 8 3.805 3.451 0.265 1.00 0.00 H ATOM 146 HA3 GLY A 8 4.889 3.688 -1.099 1.00 0.00 H ATOM 147 N ILE A 9 3.268 1.896 -2.594 1.00 0.00 N ATOM 148 CA ILE A 9 2.228 1.566 -3.569 1.00 0.00 C ATOM 149 C ILE A 9 1.150 0.696 -2.921 1.00 0.00 C ATOM 150 O ILE A 9 -0.043 0.887 -3.160 1.00 0.00 O ATOM 151 CB ILE A 9 2.826 0.874 -4.797 1.00 0.00 C ATOM 152 CG1 ILE A 9 3.602 -0.365 -4.363 1.00 0.00 C ATOM 153 CG2 ILE A 9 3.771 1.838 -5.518 1.00 0.00 C ATOM 154 CD1 ILE A 9 4.267 -1.017 -5.581 1.00 0.00 C ATOM 155 H ILE A 9 4.142 1.454 -2.618 1.00 0.00 H ATOM 156 HA ILE A 9 1.764 2.487 -3.891 1.00 0.00 H ATOM 157 HB ILE A 9 2.029 0.586 -5.467 1.00 0.00 H ATOM 158 HG12 ILE A 9 4.355 -0.075 -3.654 1.00 0.00 H ATOM 159 HG13 ILE A 9 2.927 -1.068 -3.908 1.00 0.00 H ATOM 160 HG21 ILE A 9 4.039 1.426 -6.479 1.00 0.00 H ATOM 161 HG22 ILE A 9 4.663 1.979 -4.925 1.00 0.00 H ATOM 162 HG23 ILE A 9 3.278 2.789 -5.658 1.00 0.00 H ATOM 163 HD11 ILE A 9 5.173 -0.483 -5.825 1.00 0.00 H ATOM 164 HD12 ILE A 9 3.592 -0.988 -6.425 1.00 0.00 H ATOM 165 HD13 ILE A 9 4.505 -2.045 -5.351 1.00 0.00 H ATOM 166 N VAL A 10 1.583 -0.254 -2.096 1.00 0.00 N ATOM 167 CA VAL A 10 0.658 -1.151 -1.407 1.00 0.00 C ATOM 168 C VAL A 10 -0.271 -0.356 -0.485 1.00 0.00 C ATOM 169 O VAL A 10 -1.470 -0.627 -0.418 1.00 0.00 O ATOM 170 CB VAL A 10 1.446 -2.196 -0.595 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.522 -2.901 0.407 1.00 0.00 C ATOM 172 CG2 VAL A 10 2.038 -3.244 -1.545 1.00 0.00 C ATOM 173 H VAL A 10 2.546 -0.353 -1.949 1.00 0.00 H ATOM 174 HA VAL A 10 0.056 -1.664 -2.142 1.00 0.00 H ATOM 175 HB VAL A 10 2.246 -1.705 -0.058 1.00 0.00 H ATOM 176 HG11 VAL A 10 0.323 -2.241 1.237 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.999 -3.801 0.770 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.408 -3.159 -0.078 1.00 0.00 H ATOM 179 HG21 VAL A 10 2.470 -2.753 -2.400 1.00 0.00 H ATOM 180 HG22 VAL A 10 1.258 -3.915 -1.873 1.00 0.00 H ATOM 181 HG23 VAL A 10 2.802 -3.807 -1.028 1.00 0.00 H ATOM 182 N HIS A 11 0.288 0.616 0.229 1.00 0.00 N ATOM 183 CA HIS A 11 -0.510 1.428 1.146 1.00 0.00 C ATOM 184 C HIS A 11 -1.656 2.105 0.398 1.00 0.00 C ATOM 185 O HIS A 11 -2.801 2.090 0.847 1.00 0.00 O ATOM 186 CB HIS A 11 0.370 2.492 1.804 1.00 0.00 C ATOM 187 CG HIS A 11 -0.453 3.293 2.774 1.00 0.00 C ATOM 188 ND1 HIS A 11 -0.829 2.794 4.012 1.00 0.00 N ATOM 189 CD2 HIS A 11 -0.980 4.559 2.705 1.00 0.00 C ATOM 190 CE1 HIS A 11 -1.549 3.746 4.632 1.00 0.00 C ATOM 191 NE2 HIS A 11 -1.672 4.842 3.879 1.00 0.00 N ATOM 192 H HIS A 11 1.248 0.788 0.134 1.00 0.00 H ATOM 193 HA HIS A 11 -0.919 0.788 1.914 1.00 0.00 H ATOM 194 HB2 HIS A 11 1.183 2.013 2.330 1.00 0.00 H ATOM 195 HB3 HIS A 11 0.771 3.147 1.045 1.00 0.00 H ATOM 196 HD2 HIS A 11 -0.875 5.233 1.868 1.00 0.00 H ATOM 197 HE1 HIS A 11 -1.976 3.637 5.618 1.00 0.00 H ATOM 198 HE2 HIS A 11 -2.147 5.669 4.106 1.00 0.00 H ATOM 199 N VAL A 12 -1.340 2.699 -0.749 1.00 0.00 N ATOM 200 CA VAL A 12 -2.354 3.377 -1.549 1.00 0.00 C ATOM 201 C VAL A 12 -3.565 2.466 -1.747 1.00 0.00 C ATOM 202 O VAL A 12 -4.690 2.937 -1.899 1.00 0.00 O ATOM 203 CB VAL A 12 -1.776 3.778 -2.911 1.00 0.00 C ATOM 204 CG1 VAL A 12 -2.893 4.320 -3.811 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.717 4.864 -2.711 1.00 0.00 C ATOM 206 H VAL A 12 -0.408 2.683 -1.052 1.00 0.00 H ATOM 207 HA VAL A 12 -2.672 4.269 -1.030 1.00 0.00 H ATOM 208 HB VAL A 12 -1.326 2.914 -3.380 1.00 0.00 H ATOM 209 HG11 VAL A 12 -2.460 4.858 -4.641 1.00 0.00 H ATOM 210 HG12 VAL A 12 -3.524 4.986 -3.240 1.00 0.00 H ATOM 211 HG13 VAL A 12 -3.485 3.498 -4.185 1.00 0.00 H ATOM 212 HG21 VAL A 12 0.023 4.518 -2.005 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.184 5.760 -2.331 1.00 0.00 H ATOM 214 HG23 VAL A 12 -0.239 5.079 -3.656 1.00 0.00 H ATOM 215 N GLY A 13 -3.323 1.162 -1.748 1.00 0.00 N ATOM 216 CA GLY A 13 -4.400 0.196 -1.925 1.00 0.00 C ATOM 217 C GLY A 13 -5.230 0.042 -0.648 1.00 0.00 C ATOM 218 O GLY A 13 -6.423 -0.257 -0.708 1.00 0.00 O ATOM 219 H GLY A 13 -2.405 0.845 -1.616 1.00 0.00 H ATOM 220 HA2 GLY A 13 -5.043 0.528 -2.727 1.00 0.00 H ATOM 221 HA3 GLY A 13 -3.977 -0.764 -2.184 1.00 0.00 H ATOM 222 N LYS A 14 -4.586 0.226 0.501 1.00 0.00 N ATOM 223 CA LYS A 14 -5.275 0.077 1.783 1.00 0.00 C ATOM 224 C LYS A 14 -6.422 1.076 1.924 1.00 0.00 C ATOM 225 O LYS A 14 -7.515 0.714 2.359 1.00 0.00 O ATOM 226 CB LYS A 14 -4.293 0.276 2.940 1.00 0.00 C ATOM 227 CG LYS A 14 -3.285 -0.874 2.968 1.00 0.00 C ATOM 228 CD LYS A 14 -2.330 -0.682 4.148 1.00 0.00 C ATOM 229 CE LYS A 14 -1.323 -1.830 4.184 1.00 0.00 C ATOM 230 NZ LYS A 14 -0.409 -1.653 5.350 1.00 0.00 N1+ ATOM 231 H LYS A 14 -3.633 0.448 0.484 1.00 0.00 H ATOM 232 HA LYS A 14 -5.680 -0.921 1.843 1.00 0.00 H ATOM 233 HB2 LYS A 14 -3.769 1.212 2.809 1.00 0.00 H ATOM 234 HB3 LYS A 14 -4.837 0.296 3.873 1.00 0.00 H ATOM 235 HG2 LYS A 14 -3.809 -1.813 3.074 1.00 0.00 H ATOM 236 HG3 LYS A 14 -2.719 -0.879 2.047 1.00 0.00 H ATOM 237 HD2 LYS A 14 -1.805 0.256 4.037 1.00 0.00 H ATOM 238 HD3 LYS A 14 -2.894 -0.672 5.068 1.00 0.00 H ATOM 239 HE2 LYS A 14 -1.848 -2.769 4.278 1.00 0.00 H ATOM 240 HE3 LYS A 14 -0.745 -1.831 3.273 1.00 0.00 H ATOM 241 HZ1 LYS A 14 0.311 -2.402 5.343 1.00 0.00 H ATOM 242 HZ2 LYS A 14 -0.958 -1.707 6.231 1.00 0.00 H ATOM 243 HZ3 LYS A 14 0.058 -0.726 5.287 1.00 0.00 H ATOM 244 N THR A 15 -6.175 2.332 1.567 1.00 0.00 N ATOM 245 CA THR A 15 -7.212 3.352 1.677 1.00 0.00 C ATOM 246 C THR A 15 -8.300 3.126 0.628 1.00 0.00 C ATOM 247 O THR A 15 -9.490 3.251 0.919 1.00 0.00 O ATOM 248 CB THR A 15 -6.611 4.753 1.508 1.00 0.00 C ATOM 249 OG1 THR A 15 -7.636 5.666 1.141 1.00 0.00 O ATOM 250 CG2 THR A 15 -5.544 4.730 0.416 1.00 0.00 C ATOM 251 H THR A 15 -5.287 2.573 1.229 1.00 0.00 H ATOM 252 HA THR A 15 -7.660 3.285 2.657 1.00 0.00 H ATOM 253 HB THR A 15 -6.163 5.070 2.437 1.00 0.00 H ATOM 254 HG1 THR A 15 -7.318 6.554 1.314 1.00 0.00 H ATOM 255 HG21 THR A 15 -5.255 5.742 0.175 1.00 0.00 H ATOM 256 HG22 THR A 15 -5.947 4.254 -0.462 1.00 0.00 H ATOM 257 HG23 THR A 15 -4.681 4.182 0.764 1.00 0.00 H ATOM 258 N ILE A 16 -7.884 2.792 -0.589 1.00 0.00 N ATOM 259 CA ILE A 16 -8.839 2.548 -1.667 1.00 0.00 C ATOM 260 C ILE A 16 -9.708 1.331 -1.348 1.00 0.00 C ATOM 261 O ILE A 16 -10.927 1.368 -1.515 1.00 0.00 O ATOM 262 CB ILE A 16 -8.090 2.320 -2.986 1.00 0.00 C ATOM 263 CG1 ILE A 16 -7.417 3.623 -3.423 1.00 0.00 C ATOM 264 CG2 ILE A 16 -9.074 1.872 -4.072 1.00 0.00 C ATOM 265 CD1 ILE A 16 -6.427 3.332 -4.552 1.00 0.00 C ATOM 266 H ILE A 16 -6.923 2.704 -0.759 1.00 0.00 H ATOM 267 HA ILE A 16 -9.474 3.413 -1.773 1.00 0.00 H ATOM 268 HB ILE A 16 -7.340 1.555 -2.844 1.00 0.00 H ATOM 269 HG12 ILE A 16 -8.169 4.317 -3.773 1.00 0.00 H ATOM 270 HG13 ILE A 16 -6.890 4.055 -2.587 1.00 0.00 H ATOM 271 HG21 ILE A 16 -8.607 1.963 -5.043 1.00 0.00 H ATOM 272 HG22 ILE A 16 -9.956 2.495 -4.039 1.00 0.00 H ATOM 273 HG23 ILE A 16 -9.353 0.843 -3.902 1.00 0.00 H ATOM 274 HD11 ILE A 16 -6.959 2.939 -5.404 1.00 0.00 H ATOM 275 HD12 ILE A 16 -5.700 2.606 -4.215 1.00 0.00 H ATOM 276 HD13 ILE A 16 -5.921 4.245 -4.831 1.00 0.00 H ATOM 277 N HIS A 17 -9.073 0.256 -0.891 1.00 0.00 N ATOM 278 CA HIS A 17 -9.801 -0.964 -0.556 1.00 0.00 C ATOM 279 C HIS A 17 -10.682 -0.744 0.672 1.00 0.00 C ATOM 280 O HIS A 17 -11.804 -1.244 0.740 1.00 0.00 O ATOM 281 CB HIS A 17 -8.823 -2.111 -0.286 1.00 0.00 C ATOM 282 CG HIS A 17 -8.111 -2.472 -1.562 1.00 0.00 C ATOM 283 ND1 HIS A 17 -8.790 -2.724 -2.743 1.00 0.00 N ATOM 284 CD2 HIS A 17 -6.778 -2.622 -1.856 1.00 0.00 C ATOM 285 CE1 HIS A 17 -7.874 -3.012 -3.685 1.00 0.00 C ATOM 286 NE2 HIS A 17 -6.631 -2.962 -3.198 1.00 0.00 N ATOM 287 H HIS A 17 -8.099 0.282 -0.780 1.00 0.00 H ATOM 288 HA HIS A 17 -10.430 -1.233 -1.390 1.00 0.00 H ATOM 289 HB2 HIS A 17 -8.101 -1.803 0.455 1.00 0.00 H ATOM 290 HB3 HIS A 17 -9.368 -2.970 0.077 1.00 0.00 H ATOM 291 HD2 HIS A 17 -5.968 -2.508 -1.151 1.00 0.00 H ATOM 292 HE1 HIS A 17 -8.113 -3.251 -4.710 1.00 0.00 H ATOM 293 HE2 HIS A 17 -5.794 -3.131 -3.680 1.00 0.00 H ATOM 294 N ARG A 18 -10.164 0.009 1.637 1.00 0.00 N ATOM 295 CA ARG A 18 -10.914 0.286 2.857 1.00 0.00 C ATOM 296 C ARG A 18 -12.204 1.037 2.539 1.00 0.00 C ATOM 297 O ARG A 18 -13.276 0.682 3.029 1.00 0.00 O ATOM 298 CB ARG A 18 -10.059 1.112 3.820 1.00 0.00 C ATOM 299 CG ARG A 18 -10.835 1.360 5.115 1.00 0.00 C ATOM 300 CD ARG A 18 -9.921 2.040 6.136 1.00 0.00 C ATOM 301 NE ARG A 18 -9.488 3.342 5.637 1.00 0.00 N ATOM 302 CZ ARG A 18 -10.232 4.430 5.802 1.00 0.00 C ATOM 303 NH1 ARG A 18 -11.380 4.348 6.417 1.00 0.00 N ATOM 304 NH2 ARG A 18 -9.815 5.581 5.351 1.00 0.00 N1+ ATOM 305 H ARG A 18 -9.266 0.382 1.515 1.00 0.00 H ATOM 306 HA ARG A 18 -11.164 -0.651 3.333 1.00 0.00 H ATOM 307 HB2 ARG A 18 -9.149 0.575 4.043 1.00 0.00 H ATOM 308 HB3 ARG A 18 -9.816 2.060 3.361 1.00 0.00 H ATOM 309 HG2 ARG A 18 -11.681 1.999 4.909 1.00 0.00 H ATOM 310 HG3 ARG A 18 -11.182 0.420 5.514 1.00 0.00 H ATOM 311 HD2 ARG A 18 -10.456 2.170 7.064 1.00 0.00 H ATOM 312 HD3 ARG A 18 -9.056 1.415 6.309 1.00 0.00 H ATOM 313 HE ARG A 18 -8.628 3.415 5.173 1.00 0.00 H ATOM 314 HH11 ARG A 18 -11.700 3.465 6.764 1.00 0.00 H ATOM 315 HH12 ARG A 18 -11.941 5.166 6.541 1.00 0.00 H ATOM 316 HH21 ARG A 18 -8.935 5.644 4.879 1.00 0.00 H ATOM 317 HH22 ARG A 18 -10.375 6.399 5.476 1.00 0.00 H ATOM 318 N LEU A 19 -12.093 2.077 1.719 1.00 0.00 N ATOM 319 CA LEU A 19 -13.262 2.869 1.353 1.00 0.00 C ATOM 320 C LEU A 19 -14.235 2.047 0.513 1.00 0.00 C ATOM 321 O LEU A 19 -15.446 2.087 0.730 1.00 0.00 O ATOM 322 CB LEU A 19 -12.830 4.109 0.564 1.00 0.00 C ATOM 323 CG LEU A 19 -12.035 5.059 1.472 1.00 0.00 C ATOM 324 CD1 LEU A 19 -11.427 6.176 0.617 1.00 0.00 C ATOM 325 CD2 LEU A 19 -12.949 5.672 2.554 1.00 0.00 C ATOM 326 H LEU A 19 -11.211 2.320 1.370 1.00 0.00 H ATOM 327 HA LEU A 19 -13.767 3.185 2.251 1.00 0.00 H ATOM 328 HB2 LEU A 19 -12.207 3.805 -0.265 1.00 0.00 H ATOM 329 HB3 LEU A 19 -13.703 4.619 0.187 1.00 0.00 H ATOM 330 HG LEU A 19 -11.236 4.507 1.949 1.00 0.00 H ATOM 331 HD11 LEU A 19 -10.741 5.749 -0.100 1.00 0.00 H ATOM 332 HD12 LEU A 19 -10.896 6.869 1.253 1.00 0.00 H ATOM 333 HD13 LEU A 19 -12.213 6.699 0.094 1.00 0.00 H ATOM 334 HD21 LEU A 19 -12.984 5.015 3.409 1.00 0.00 H ATOM 335 HD22 LEU A 19 -13.947 5.808 2.162 1.00 0.00 H ATOM 336 HD23 LEU A 19 -12.554 6.631 2.864 1.00 0.00 H ATOM 337 N VAL A 20 -13.694 1.304 -0.447 1.00 0.00 N ATOM 338 CA VAL A 20 -14.523 0.477 -1.318 1.00 0.00 C ATOM 339 C VAL A 20 -15.186 -0.654 -0.536 1.00 0.00 C ATOM 340 O VAL A 20 -16.388 -0.884 -0.659 1.00 0.00 O ATOM 341 CB VAL A 20 -13.663 -0.106 -2.447 1.00 0.00 C ATOM 342 CG1 VAL A 20 -14.484 -1.107 -3.266 1.00 0.00 C ATOM 343 CG2 VAL A 20 -13.182 1.026 -3.362 1.00 0.00 C ATOM 344 H VAL A 20 -12.722 1.311 -0.570 1.00 0.00 H ATOM 345 HA VAL A 20 -15.292 1.095 -1.755 1.00 0.00 H ATOM 346 HB VAL A 20 -12.808 -0.611 -2.020 1.00 0.00 H ATOM 347 HG11 VAL A 20 -13.961 -1.337 -4.181 1.00 0.00 H ATOM 348 HG12 VAL A 20 -15.447 -0.676 -3.502 1.00 0.00 H ATOM 349 HG13 VAL A 20 -14.626 -2.011 -2.694 1.00 0.00 H ATOM 350 HG21 VAL A 20 -12.862 1.866 -2.761 1.00 0.00 H ATOM 351 HG22 VAL A 20 -13.989 1.337 -4.009 1.00 0.00 H ATOM 352 HG23 VAL A 20 -12.354 0.677 -3.961 1.00 0.00 H ATOM 353 N THR A 21 -14.393 -1.352 0.274 1.00 0.00 N ATOM 354 CA THR A 21 -14.911 -2.454 1.077 1.00 0.00 C ATOM 355 C THR A 21 -15.737 -1.947 2.255 1.00 0.00 C ATOM 356 O THR A 21 -15.312 -1.045 2.975 1.00 0.00 O ATOM 357 CB THR A 21 -13.751 -3.305 1.599 1.00 0.00 C ATOM 358 OG1 THR A 21 -12.906 -2.502 2.411 1.00 0.00 O ATOM 359 CG2 THR A 21 -12.948 -3.864 0.420 1.00 0.00 C ATOM 360 H THR A 21 -13.446 -1.117 0.346 1.00 0.00 H ATOM 361 HA THR A 21 -15.538 -3.074 0.454 1.00 0.00 H ATOM 362 HB THR A 21 -14.139 -4.125 2.184 1.00 0.00 H ATOM 363 HG1 THR A 21 -13.358 -2.343 3.243 1.00 0.00 H ATOM 364 HG21 THR A 21 -12.820 -3.096 -0.328 1.00 0.00 H ATOM 365 HG22 THR A 21 -13.477 -4.702 -0.009 1.00 0.00 H ATOM 366 HG23 THR A 21 -11.979 -4.191 0.770 1.00 0.00 H ATOM 367 N GLY A 22 -16.917 -2.529 2.450 1.00 0.00 N ATOM 368 CA GLY A 22 -17.780 -2.117 3.551 1.00 0.00 C ATOM 369 C GLY A 22 -18.995 -3.032 3.659 1.00 0.00 C ATOM 370 O GLY A 22 -19.848 -2.853 4.527 1.00 0.00 O ATOM 371 H GLY A 22 -17.225 -3.224 1.834 1.00 0.00 H ATOM 372 HA2 GLY A 22 -17.219 -2.158 4.474 1.00 0.00 H ATOM 373 HA3 GLY A 22 -18.114 -1.104 3.381 1.00 0.00 H HETATM 374 N NH2 A 23 -19.076 -4.042 2.752 1.00 0.00 N HETATM 375 HN1 NH2 A 23 -19.851 -4.673 2.776 1.00 0.00 H HETATM 376 HN2 NH2 A 23 -18.361 -4.154 2.063 1.00 0.00 H TER 377 NH2 A 23