ATOM 1 N PHE A 1 -15.943 2.775 14.649 1.00 0.00 N ATOM 2 CA PHE A 1 -15.220 1.881 13.692 1.00 0.00 C ATOM 3 C PHE A 1 -14.002 2.615 13.111 1.00 0.00 C ATOM 4 O PHE A 1 -12.880 2.127 13.207 1.00 0.00 O ATOM 5 CB PHE A 1 -16.188 1.453 12.571 1.00 0.00 C ATOM 6 CG PHE A 1 -15.546 0.385 11.712 1.00 0.00 C ATOM 7 CD1 PHE A 1 -15.230 0.647 10.399 1.00 0.00 C ATOM 8 CD2 PHE A 1 -15.279 -0.853 12.249 1.00 0.00 C ATOM 9 CE1 PHE A 1 -14.648 -0.328 9.624 1.00 0.00 C ATOM 10 CE2 PHE A 1 -14.698 -1.828 11.473 1.00 0.00 C ATOM 11 CZ PHE A 1 -14.382 -1.566 10.161 1.00 0.00 C ATOM 12 H1 PHE A 1 -16.448 2.196 15.351 1.00 0.00 H ATOM 13 H2 PHE A 1 -16.627 3.362 14.128 1.00 0.00 H ATOM 14 H3 PHE A 1 -15.260 3.388 15.138 1.00 0.00 H ATOM 15 HA PHE A 1 -14.877 1.001 14.214 1.00 0.00 H ATOM 16 HB2 PHE A 1 -17.093 1.057 13.012 1.00 0.00 H ATOM 17 HB3 PHE A 1 -16.436 2.308 11.957 1.00 0.00 H ATOM 18 HD1 PHE A 1 -15.439 1.619 9.978 1.00 0.00 H ATOM 19 HD2 PHE A 1 -15.528 -1.061 13.279 1.00 0.00 H ATOM 20 HE1 PHE A 1 -14.399 -0.121 8.593 1.00 0.00 H ATOM 21 HE2 PHE A 1 -14.488 -2.801 11.894 1.00 0.00 H ATOM 22 HZ PHE A 1 -13.924 -2.331 9.551 1.00 0.00 H ATOM 23 N PHE A 2 -14.230 3.788 12.510 1.00 0.00 N ATOM 24 CA PHE A 2 -13.137 4.573 11.912 1.00 0.00 C ATOM 25 C PHE A 2 -12.100 5.003 12.967 1.00 0.00 C ATOM 26 O PHE A 2 -10.895 4.926 12.732 1.00 0.00 O ATOM 27 CB PHE A 2 -13.714 5.812 11.207 1.00 0.00 C ATOM 28 CG PHE A 2 -12.635 6.494 10.392 1.00 0.00 C ATOM 29 CD1 PHE A 2 -12.144 5.883 9.264 1.00 0.00 C ATOM 30 CD2 PHE A 2 -12.149 7.722 10.775 1.00 0.00 C ATOM 31 CE1 PHE A 2 -11.168 6.500 8.516 1.00 0.00 C ATOM 32 CE2 PHE A 2 -11.174 8.339 10.028 1.00 0.00 C ATOM 33 CZ PHE A 2 -10.683 7.728 8.898 1.00 0.00 C ATOM 34 H PHE A 2 -15.161 4.136 12.455 1.00 0.00 H ATOM 35 HA PHE A 2 -12.638 3.962 11.175 1.00 0.00 H ATOM 36 HB2 PHE A 2 -14.518 5.508 10.551 1.00 0.00 H ATOM 37 HB3 PHE A 2 -14.098 6.500 11.945 1.00 0.00 H ATOM 38 HD1 PHE A 2 -12.526 4.919 8.962 1.00 0.00 H ATOM 39 HD2 PHE A 2 -12.535 8.203 11.662 1.00 0.00 H ATOM 40 HE1 PHE A 2 -10.783 6.019 7.628 1.00 0.00 H ATOM 41 HE2 PHE A 2 -10.792 9.305 10.328 1.00 0.00 H ATOM 42 HZ PHE A 2 -9.916 8.213 8.312 1.00 0.00 H ATOM 43 N HIS A 3 -12.583 5.463 14.123 1.00 0.00 N ATOM 44 CA HIS A 3 -11.694 5.914 15.206 1.00 0.00 C ATOM 45 C HIS A 3 -10.741 4.801 15.667 1.00 0.00 C ATOM 46 O HIS A 3 -9.567 5.055 15.920 1.00 0.00 O ATOM 47 CB HIS A 3 -12.527 6.403 16.398 1.00 0.00 C ATOM 48 CG HIS A 3 -13.109 7.755 16.092 1.00 0.00 C ATOM 49 ND1 HIS A 3 -12.336 8.904 16.061 1.00 0.00 N ATOM 50 CD2 HIS A 3 -14.391 8.157 15.811 1.00 0.00 C ATOM 51 CE1 HIS A 3 -13.151 9.934 15.771 1.00 0.00 C ATOM 52 NE2 HIS A 3 -14.415 9.535 15.608 1.00 0.00 N ATOM 53 H HIS A 3 -13.569 5.513 14.249 1.00 0.00 H ATOM 54 HA HIS A 3 -11.099 6.740 14.840 1.00 0.00 H ATOM 55 HB2 HIS A 3 -13.325 5.703 16.594 1.00 0.00 H ATOM 56 HB3 HIS A 3 -11.896 6.477 17.272 1.00 0.00 H ATOM 57 HD2 HIS A 3 -15.250 7.507 15.758 1.00 0.00 H ATOM 58 HE1 HIS A 3 -12.822 10.960 15.679 1.00 0.00 H ATOM 59 HE2 HIS A 3 -15.192 10.092 15.394 1.00 0.00 H ATOM 60 N HIS A 4 -11.249 3.571 15.752 1.00 0.00 N ATOM 61 CA HIS A 4 -10.426 2.427 16.168 1.00 0.00 C ATOM 62 C HIS A 4 -9.348 2.121 15.115 1.00 0.00 C ATOM 63 O HIS A 4 -8.204 1.813 15.449 1.00 0.00 O ATOM 64 CB HIS A 4 -11.316 1.196 16.387 1.00 0.00 C ATOM 65 CG HIS A 4 -10.506 0.090 17.008 1.00 0.00 C ATOM 66 ND1 HIS A 4 -9.838 0.254 18.212 1.00 0.00 N ATOM 67 CD2 HIS A 4 -10.243 -1.195 16.604 1.00 0.00 C ATOM 68 CE1 HIS A 4 -9.211 -0.905 18.488 1.00 0.00 C ATOM 69 NE2 HIS A 4 -9.425 -1.821 17.541 1.00 0.00 N ATOM 70 H HIS A 4 -12.202 3.423 15.510 1.00 0.00 H ATOM 71 HA HIS A 4 -9.935 2.668 17.100 1.00 0.00 H ATOM 72 HB2 HIS A 4 -12.132 1.455 17.046 1.00 0.00 H ATOM 73 HB3 HIS A 4 -11.712 0.861 15.440 1.00 0.00 H ATOM 74 HD2 HIS A 4 -10.613 -1.650 15.698 1.00 0.00 H ATOM 75 HE1 HIS A 4 -8.608 -1.071 19.369 1.00 0.00 H ATOM 76 HE2 HIS A 4 -9.079 -2.738 17.511 1.00 0.00 H ATOM 77 N ILE A 5 -9.735 2.222 13.846 1.00 0.00 N ATOM 78 CA ILE A 5 -8.811 1.968 12.734 1.00 0.00 C ATOM 79 C ILE A 5 -7.657 2.980 12.730 1.00 0.00 C ATOM 80 O ILE A 5 -6.501 2.606 12.549 1.00 0.00 O ATOM 81 CB ILE A 5 -9.570 2.039 11.398 1.00 0.00 C ATOM 82 CG1 ILE A 5 -10.543 0.857 11.300 1.00 0.00 C ATOM 83 CG2 ILE A 5 -8.577 1.972 10.229 1.00 0.00 C ATOM 84 CD1 ILE A 5 -11.543 1.102 10.165 1.00 0.00 C ATOM 85 H ILE A 5 -10.680 2.483 13.663 1.00 0.00 H ATOM 86 HA ILE A 5 -8.399 0.975 12.842 1.00 0.00 H ATOM 87 HB ILE A 5 -10.122 2.967 11.346 1.00 0.00 H ATOM 88 HG12 ILE A 5 -9.989 -0.050 11.102 1.00 0.00 H ATOM 89 HG13 ILE A 5 -11.079 0.752 12.230 1.00 0.00 H ATOM 90 HG21 ILE A 5 -8.102 2.933 10.102 1.00 0.00 H ATOM 91 HG22 ILE A 5 -9.105 1.710 9.324 1.00 0.00 H ATOM 92 HG23 ILE A 5 -7.826 1.223 10.435 1.00 0.00 H ATOM 93 HD11 ILE A 5 -11.151 1.846 9.487 1.00 0.00 H ATOM 94 HD12 ILE A 5 -12.477 1.452 10.579 1.00 0.00 H ATOM 95 HD13 ILE A 5 -11.711 0.179 9.629 1.00 0.00 H ATOM 96 N PHE A 6 -7.979 4.255 12.959 1.00 0.00 N ATOM 97 CA PHE A 6 -6.957 5.310 13.005 1.00 0.00 C ATOM 98 C PHE A 6 -5.984 5.090 14.179 1.00 0.00 C ATOM 99 O PHE A 6 -4.769 5.214 14.028 1.00 0.00 O ATOM 100 CB PHE A 6 -7.635 6.684 13.137 1.00 0.00 C ATOM 101 CG PHE A 6 -6.601 7.781 12.999 1.00 0.00 C ATOM 102 CD1 PHE A 6 -6.112 8.112 11.757 1.00 0.00 C ATOM 103 CD2 PHE A 6 -6.145 8.443 14.115 1.00 0.00 C ATOM 104 CE1 PHE A 6 -5.168 9.103 11.632 1.00 0.00 C ATOM 105 CE2 PHE A 6 -5.201 9.435 13.989 1.00 0.00 C ATOM 106 CZ PHE A 6 -4.712 9.766 12.748 1.00 0.00 C ATOM 107 H PHE A 6 -8.930 4.493 13.148 1.00 0.00 H ATOM 108 HA PHE A 6 -6.394 5.288 12.083 1.00 0.00 H ATOM 109 HB2 PHE A 6 -8.379 6.791 12.361 1.00 0.00 H ATOM 110 HB3 PHE A 6 -8.114 6.758 14.102 1.00 0.00 H ATOM 111 HD1 PHE A 6 -6.469 7.592 10.881 1.00 0.00 H ATOM 112 HD2 PHE A 6 -6.529 8.183 15.091 1.00 0.00 H ATOM 113 HE1 PHE A 6 -4.783 9.363 10.656 1.00 0.00 H ATOM 114 HE2 PHE A 6 -4.844 9.955 14.867 1.00 0.00 H ATOM 115 HZ PHE A 6 -3.971 10.544 12.649 1.00 0.00 H ATOM 116 N ARG A 7 -6.544 4.759 15.345 1.00 0.00 N ATOM 117 CA ARG A 7 -5.737 4.517 16.551 1.00 0.00 C ATOM 118 C ARG A 7 -4.846 3.277 16.383 1.00 0.00 C ATOM 119 O ARG A 7 -3.699 3.262 16.833 1.00 0.00 O ATOM 120 CB ARG A 7 -6.652 4.345 17.775 1.00 0.00 C ATOM 121 CG ARG A 7 -6.807 5.690 18.504 1.00 0.00 C ATOM 122 CD ARG A 7 -7.965 6.479 17.892 1.00 0.00 C ATOM 123 NE ARG A 7 -8.101 7.775 18.557 1.00 0.00 N ATOM 124 CZ ARG A 7 -9.056 8.638 18.221 1.00 0.00 C ATOM 125 NH1 ARG A 7 -9.891 8.343 17.263 1.00 0.00 N ATOM 126 NH2 ARG A 7 -9.157 9.778 18.848 1.00 0.00 N ATOM 127 H ARG A 7 -7.538 4.670 15.379 1.00 0.00 H ATOM 128 HA ARG A 7 -5.099 5.373 16.717 1.00 0.00 H ATOM 129 HB2 ARG A 7 -7.622 3.996 17.450 1.00 0.00 H ATOM 130 HB3 ARG A 7 -6.220 3.622 18.451 1.00 0.00 H ATOM 131 HG2 ARG A 7 -7.010 5.509 19.550 1.00 0.00 H ATOM 132 HG3 ARG A 7 -5.895 6.259 18.409 1.00 0.00 H ATOM 133 HD2 ARG A 7 -7.772 6.635 16.841 1.00 0.00 H ATOM 134 HD3 ARG A 7 -8.880 5.914 18.009 1.00 0.00 H ATOM 135 HE ARG A 7 -7.463 8.019 19.282 1.00 0.00 H ATOM 136 HH11 ARG A 7 -9.809 7.471 16.786 1.00 0.00 H ATOM 137 HH12 ARG A 7 -10.619 8.984 17.011 1.00 0.00 H ATOM 138 HH21 ARG A 7 -8.517 10.002 19.579 1.00 0.00 H ATOM 139 HH22 ARG A 7 -9.873 10.424 18.594 1.00 0.00 H ATOM 140 N GLY A 8 -5.379 2.247 15.723 1.00 0.00 N ATOM 141 CA GLY A 8 -4.628 1.007 15.483 1.00 0.00 C ATOM 142 C GLY A 8 -3.406 1.242 14.590 1.00 0.00 C ATOM 143 O GLY A 8 -2.368 0.612 14.773 1.00 0.00 O ATOM 144 H GLY A 8 -6.313 2.322 15.371 1.00 0.00 H ATOM 145 HA2 GLY A 8 -4.297 0.605 16.431 1.00 0.00 H ATOM 146 HA3 GLY A 8 -5.277 0.288 15.006 1.00 0.00 H ATOM 147 N ILE A 9 -3.533 2.174 13.643 1.00 0.00 N ATOM 148 CA ILE A 9 -2.419 2.507 12.739 1.00 0.00 C ATOM 149 C ILE A 9 -1.258 3.123 13.529 1.00 0.00 C ATOM 150 O ILE A 9 -0.093 2.778 13.321 1.00 0.00 O ATOM 151 CB ILE A 9 -2.895 3.479 11.647 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.862 2.753 10.703 1.00 0.00 C ATOM 153 CG2 ILE A 9 -1.690 3.987 10.843 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.611 3.774 9.841 1.00 0.00 C ATOM 155 H ILE A 9 -4.397 2.670 13.579 1.00 0.00 H ATOM 156 HA ILE A 9 -2.070 1.599 12.266 1.00 0.00 H ATOM 157 HB ILE A 9 -3.399 4.318 12.107 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.304 2.083 10.063 1.00 0.00 H ATOM 159 HG13 ILE A 9 -4.573 2.185 11.282 1.00 0.00 H ATOM 160 HG21 ILE A 9 -2.002 4.231 9.839 1.00 0.00 H ATOM 161 HG22 ILE A 9 -0.929 3.221 10.806 1.00 0.00 H ATOM 162 HG23 ILE A 9 -1.289 4.871 11.318 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.351 3.628 8.802 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.339 4.775 10.143 1.00 0.00 H ATOM 165 HD13 ILE A 9 -5.676 3.637 9.967 1.00 0.00 H ATOM 166 N VAL A 10 -1.599 4.034 14.440 1.00 0.00 N ATOM 167 CA VAL A 10 -0.604 4.712 15.281 1.00 0.00 C ATOM 168 C VAL A 10 0.141 3.709 16.174 1.00 0.00 C ATOM 169 O VAL A 10 1.361 3.778 16.308 1.00 0.00 O ATOM 170 CB VAL A 10 -1.297 5.773 16.147 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.288 6.398 17.117 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.873 6.870 15.245 1.00 0.00 C ATOM 173 H VAL A 10 -2.564 4.264 14.545 1.00 0.00 H ATOM 174 HA VAL A 10 0.115 5.203 14.641 1.00 0.00 H ATOM 175 HB VAL A 10 -2.098 5.312 16.710 1.00 0.00 H ATOM 176 HG11 VAL A 10 -0.600 7.403 17.363 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.687 6.429 16.654 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.240 5.806 18.018 1.00 0.00 H ATOM 179 HG21 VAL A 10 -2.003 7.776 15.817 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.829 6.551 14.856 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.195 7.055 14.425 1.00 0.00 H ATOM 182 N HIS A 11 -0.599 2.767 16.762 1.00 0.00 N ATOM 183 CA HIS A 11 0.012 1.744 17.622 1.00 0.00 C ATOM 184 C HIS A 11 0.906 0.795 16.808 1.00 0.00 C ATOM 185 O HIS A 11 1.995 0.419 17.254 1.00 0.00 O ATOM 186 CB HIS A 11 -1.071 0.945 18.354 1.00 0.00 C ATOM 187 CG HIS A 11 -1.622 1.769 19.487 1.00 0.00 C ATOM 188 ND1 HIS A 11 -0.824 2.217 20.527 1.00 0.00 N ATOM 189 CD2 HIS A 11 -2.891 2.209 19.771 1.00 0.00 C ATOM 190 CE1 HIS A 11 -1.612 2.894 21.381 1.00 0.00 C ATOM 191 NE2 HIS A 11 -2.882 2.919 20.968 1.00 0.00 N ATOM 192 H HIS A 11 -1.581 2.747 16.583 1.00 0.00 H ATOM 193 HA HIS A 11 0.630 2.237 18.359 1.00 0.00 H ATOM 194 HB2 HIS A 11 -1.865 0.696 17.667 1.00 0.00 H ATOM 195 HB3 HIS A 11 -0.642 0.037 18.752 1.00 0.00 H ATOM 196 HD2 HIS A 11 -3.762 2.034 19.157 1.00 0.00 H ATOM 197 HE1 HIS A 11 -1.263 3.357 22.294 1.00 0.00 H ATOM 198 HE2 HIS A 11 -3.645 3.344 21.414 1.00 0.00 H ATOM 199 N VAL A 12 0.444 0.417 15.612 1.00 0.00 N ATOM 200 CA VAL A 12 1.223 -0.477 14.744 1.00 0.00 C ATOM 201 C VAL A 12 2.547 0.188 14.345 1.00 0.00 C ATOM 202 O VAL A 12 3.610 -0.424 14.452 1.00 0.00 O ATOM 203 CB VAL A 12 0.405 -0.835 13.491 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.301 -1.528 12.457 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.730 -1.788 13.882 1.00 0.00 C ATOM 206 H VAL A 12 -0.448 0.754 15.310 1.00 0.00 H ATOM 207 HA VAL A 12 1.443 -1.387 15.285 1.00 0.00 H ATOM 208 HB VAL A 12 -0.010 0.066 13.061 1.00 0.00 H ATOM 209 HG11 VAL A 12 0.693 -2.148 11.813 1.00 0.00 H ATOM 210 HG12 VAL A 12 2.031 -2.143 12.962 1.00 0.00 H ATOM 211 HG13 VAL A 12 1.809 -0.782 11.862 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.793 -1.850 14.958 1.00 0.00 H ATOM 213 HG22 VAL A 12 -0.535 -2.769 13.476 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.664 -1.415 13.489 1.00 0.00 H ATOM 215 N GLY A 13 2.477 1.452 13.913 1.00 0.00 N ATOM 216 CA GLY A 13 3.682 2.202 13.524 1.00 0.00 C ATOM 217 C GLY A 13 4.603 2.422 14.723 1.00 0.00 C ATOM 218 O GLY A 13 5.819 2.292 14.617 1.00 0.00 O ATOM 219 H GLY A 13 1.585 1.903 13.861 1.00 0.00 H ATOM 220 HA2 GLY A 13 4.216 1.650 12.763 1.00 0.00 H ATOM 221 HA3 GLY A 13 3.389 3.161 13.126 1.00 0.00 H ATOM 222 N LYS A 14 3.999 2.733 15.870 1.00 0.00 N ATOM 223 CA LYS A 14 4.741 2.954 17.116 1.00 0.00 C ATOM 224 C LYS A 14 5.496 1.689 17.532 1.00 0.00 C ATOM 225 O LYS A 14 6.651 1.747 17.953 1.00 0.00 O ATOM 226 CB LYS A 14 3.740 3.347 18.211 1.00 0.00 C ATOM 227 CG LYS A 14 4.461 3.664 19.527 1.00 0.00 C ATOM 228 CD LYS A 14 3.422 4.117 20.564 1.00 0.00 C ATOM 229 CE LYS A 14 2.626 2.904 21.071 1.00 0.00 C ATOM 230 NZ LYS A 14 1.286 3.360 21.553 1.00 0.00 N ATOM 231 H LYS A 14 3.003 2.807 15.884 1.00 0.00 H ATOM 232 HA LYS A 14 5.447 3.760 16.976 1.00 0.00 H ATOM 233 HB2 LYS A 14 3.188 4.220 17.891 1.00 0.00 H ATOM 234 HB3 LYS A 14 3.051 2.531 18.368 1.00 0.00 H ATOM 235 HG2 LYS A 14 4.970 2.779 19.885 1.00 0.00 H ATOM 236 HG3 LYS A 14 5.178 4.456 19.368 1.00 0.00 H ATOM 237 HD2 LYS A 14 3.927 4.590 21.395 1.00 0.00 H ATOM 238 HD3 LYS A 14 2.747 4.823 20.105 1.00 0.00 H ATOM 239 HE2 LYS A 14 2.500 2.192 20.269 1.00 0.00 H ATOM 240 HE3 LYS A 14 3.163 2.436 21.886 1.00 0.00 H ATOM 241 HZ1 LYS A 14 0.527 2.839 21.040 1.00 0.00 H ATOM 242 HZ2 LYS A 14 1.185 4.380 21.375 1.00 0.00 H ATOM 243 HZ3 LYS A 14 1.198 3.174 22.571 1.00 0.00 H ATOM 244 N THR A 15 4.824 0.547 17.393 1.00 0.00 N ATOM 245 CA THR A 15 5.411 -0.751 17.734 1.00 0.00 C ATOM 246 C THR A 15 6.593 -1.083 16.813 1.00 0.00 C ATOM 247 O THR A 15 7.642 -1.533 17.269 1.00 0.00 O ATOM 248 CB THR A 15 4.338 -1.842 17.625 1.00 0.00 C ATOM 249 OG1 THR A 15 3.168 -1.423 18.314 1.00 0.00 O ATOM 250 CG2 THR A 15 4.850 -3.140 18.252 1.00 0.00 C ATOM 251 H THR A 15 3.897 0.578 17.023 1.00 0.00 H ATOM 252 HA THR A 15 5.766 -0.717 18.753 1.00 0.00 H ATOM 253 HB THR A 15 4.102 -2.019 16.584 1.00 0.00 H ATOM 254 HG1 THR A 15 2.747 -0.712 17.801 1.00 0.00 H ATOM 255 HG21 THR A 15 4.022 -3.819 18.395 1.00 0.00 H ATOM 256 HG22 THR A 15 5.308 -2.923 19.206 1.00 0.00 H ATOM 257 HG23 THR A 15 5.578 -3.594 17.598 1.00 0.00 H ATOM 258 N ILE A 16 6.407 -0.845 15.511 1.00 0.00 N ATOM 259 CA ILE A 16 7.464 -1.111 14.522 1.00 0.00 C ATOM 260 C ILE A 16 8.685 -0.214 14.773 1.00 0.00 C ATOM 261 O ILE A 16 9.825 -0.682 14.740 1.00 0.00 O ATOM 262 CB ILE A 16 6.919 -0.881 13.102 1.00 0.00 C ATOM 263 CG1 ILE A 16 5.885 -1.965 12.772 1.00 0.00 C ATOM 264 CG2 ILE A 16 8.068 -0.952 12.087 1.00 0.00 C ATOM 265 CD1 ILE A 16 5.076 -1.555 11.537 1.00 0.00 C ATOM 266 H ILE A 16 5.528 -0.471 15.219 1.00 0.00 H ATOM 267 HA ILE A 16 7.772 -2.143 14.608 1.00 0.00 H ATOM 268 HB ILE A 16 6.452 0.093 13.050 1.00 0.00 H ATOM 269 HG12 ILE A 16 6.394 -2.898 12.574 1.00 0.00 H ATOM 270 HG13 ILE A 16 5.216 -2.094 13.610 1.00 0.00 H ATOM 271 HG21 ILE A 16 7.673 -1.182 11.109 1.00 0.00 H ATOM 272 HG22 ILE A 16 8.765 -1.723 12.382 1.00 0.00 H ATOM 273 HG23 ILE A 16 8.578 0.000 12.053 1.00 0.00 H ATOM 274 HD11 ILE A 16 5.744 -1.199 10.766 1.00 0.00 H ATOM 275 HD12 ILE A 16 4.383 -0.770 11.805 1.00 0.00 H ATOM 276 HD13 ILE A 16 4.525 -2.409 11.169 1.00 0.00 H ATOM 277 N HIS A 17 8.437 1.072 15.025 1.00 0.00 N ATOM 278 CA HIS A 17 9.522 2.030 15.280 1.00 0.00 C ATOM 279 C HIS A 17 10.284 1.669 16.563 1.00 0.00 C ATOM 280 O HIS A 17 11.507 1.818 16.628 1.00 0.00 O ATOM 281 CB HIS A 17 8.947 3.449 15.396 1.00 0.00 C ATOM 282 CG HIS A 17 8.940 4.103 14.041 1.00 0.00 C ATOM 283 ND1 HIS A 17 7.879 3.962 13.160 1.00 0.00 N ATOM 284 CD2 HIS A 17 9.859 4.894 13.398 1.00 0.00 C ATOM 285 CE1 HIS A 17 8.183 4.654 12.046 1.00 0.00 C ATOM 286 NE2 HIS A 17 9.378 5.241 12.138 1.00 0.00 N ATOM 287 H HIS A 17 7.490 1.395 15.017 1.00 0.00 H ATOM 288 HA HIS A 17 10.214 2.001 14.450 1.00 0.00 H ATOM 289 HB2 HIS A 17 7.937 3.398 15.775 1.00 0.00 H ATOM 290 HB3 HIS A 17 9.555 4.033 16.072 1.00 0.00 H ATOM 291 HD2 HIS A 17 10.811 5.201 13.807 1.00 0.00 H ATOM 292 HE1 HIS A 17 7.537 4.724 11.183 1.00 0.00 H ATOM 293 HE2 HIS A 17 9.822 5.796 11.465 1.00 0.00 H ATOM 294 N ARG A 18 9.555 1.190 17.574 1.00 0.00 N ATOM 295 CA ARG A 18 10.173 0.795 18.846 1.00 0.00 C ATOM 296 C ARG A 18 11.095 -0.419 18.659 1.00 0.00 C ATOM 297 O ARG A 18 12.196 -0.457 19.204 1.00 0.00 O ATOM 298 CB ARG A 18 9.079 0.475 19.880 1.00 0.00 C ATOM 299 CG ARG A 18 9.711 -0.008 21.200 1.00 0.00 C ATOM 300 CD ARG A 18 10.490 1.134 21.866 1.00 0.00 C ATOM 301 NE ARG A 18 11.906 1.070 21.480 1.00 0.00 N ATOM 302 CZ ARG A 18 12.828 1.823 22.069 1.00 0.00 C ATOM 303 NH1 ARG A 18 12.487 2.648 23.020 1.00 0.00 N ATOM 304 NH2 ARG A 18 14.076 1.736 21.697 1.00 0.00 N ATOM 305 H ARG A 18 8.569 1.089 17.450 1.00 0.00 H ATOM 306 HA ARG A 18 10.763 1.621 19.214 1.00 0.00 H ATOM 307 HB2 ARG A 18 8.494 1.364 20.065 1.00 0.00 H ATOM 308 HB3 ARG A 18 8.435 -0.299 19.488 1.00 0.00 H ATOM 309 HG2 ARG A 18 8.928 -0.342 21.867 1.00 0.00 H ATOM 310 HG3 ARG A 18 10.381 -0.829 21.002 1.00 0.00 H ATOM 311 HD2 ARG A 18 10.075 2.080 21.553 1.00 0.00 H ATOM 312 HD3 ARG A 18 10.403 1.042 22.940 1.00 0.00 H ATOM 313 HE ARG A 18 12.185 0.441 20.748 1.00 0.00 H ATOM 314 HH11 ARG A 18 11.534 2.713 23.303 1.00 0.00 H ATOM 315 HH12 ARG A 18 13.180 3.214 23.463 1.00 0.00 H ATOM 316 HH21 ARG A 18 14.337 1.101 20.961 1.00 0.00 H ATOM 317 HH22 ARG A 18 14.774 2.297 22.140 1.00 0.00 H ATOM 318 N LEU A 19 10.634 -1.406 17.889 1.00 0.00 N ATOM 319 CA LEU A 19 11.426 -2.618 17.640 1.00 0.00 C ATOM 320 C LEU A 19 12.701 -2.303 16.846 1.00 0.00 C ATOM 321 O LEU A 19 13.776 -2.816 17.153 1.00 0.00 O ATOM 322 CB LEU A 19 10.582 -3.647 16.873 1.00 0.00 C ATOM 323 CG LEU A 19 9.494 -4.219 17.788 1.00 0.00 C ATOM 324 CD1 LEU A 19 8.485 -5.003 16.948 1.00 0.00 C ATOM 325 CD2 LEU A 19 10.131 -5.159 18.816 1.00 0.00 C ATOM 326 H LEU A 19 9.719 -1.320 17.495 1.00 0.00 H ATOM 327 HA LEU A 19 11.714 -3.046 18.588 1.00 0.00 H ATOM 328 HB2 LEU A 19 10.120 -3.169 16.021 1.00 0.00 H ATOM 329 HB3 LEU A 19 11.218 -4.450 16.531 1.00 0.00 H ATOM 330 HG LEU A 19 8.987 -3.413 18.299 1.00 0.00 H ATOM 331 HD11 LEU A 19 7.582 -5.156 17.518 1.00 0.00 H ATOM 332 HD12 LEU A 19 8.907 -5.961 16.679 1.00 0.00 H ATOM 333 HD13 LEU A 19 8.254 -4.448 16.051 1.00 0.00 H ATOM 334 HD21 LEU A 19 10.371 -4.604 19.711 1.00 0.00 H ATOM 335 HD22 LEU A 19 11.034 -5.585 18.404 1.00 0.00 H ATOM 336 HD23 LEU A 19 9.438 -5.951 19.059 1.00 0.00 H ATOM 337 N VAL A 20 12.563 -1.456 15.828 1.00 0.00 N ATOM 338 CA VAL A 20 13.703 -1.063 14.989 1.00 0.00 C ATOM 339 C VAL A 20 14.698 -0.192 15.771 1.00 0.00 C ATOM 340 O VAL A 20 15.911 -0.394 15.697 1.00 0.00 O ATOM 341 CB VAL A 20 13.193 -0.295 13.758 1.00 0.00 C ATOM 342 CG1 VAL A 20 14.375 0.280 12.971 1.00 0.00 C ATOM 343 CG2 VAL A 20 12.403 -1.242 12.850 1.00 0.00 C ATOM 344 H VAL A 20 11.660 -1.071 15.639 1.00 0.00 H ATOM 345 HA VAL A 20 14.214 -1.952 14.651 1.00 0.00 H ATOM 346 HB VAL A 20 12.551 0.514 14.083 1.00 0.00 H ATOM 347 HG11 VAL A 20 14.083 0.436 11.943 1.00 0.00 H ATOM 348 HG12 VAL A 20 15.205 -0.411 13.007 1.00 0.00 H ATOM 349 HG13 VAL A 20 14.674 1.223 13.406 1.00 0.00 H ATOM 350 HG21 VAL A 20 11.749 -1.858 13.449 1.00 0.00 H ATOM 351 HG22 VAL A 20 13.088 -1.873 12.302 1.00 0.00 H ATOM 352 HG23 VAL A 20 11.813 -0.663 12.155 1.00 0.00 H ATOM 353 N THR A 21 14.168 0.779 16.515 1.00 0.00 N ATOM 354 CA THR A 21 14.997 1.694 17.313 1.00 0.00 C ATOM 355 C THR A 21 15.574 1.006 18.555 1.00 0.00 C ATOM 356 O THR A 21 14.828 0.479 19.379 1.00 0.00 O ATOM 357 CB THR A 21 14.146 2.890 17.760 1.00 0.00 C ATOM 358 OG1 THR A 21 13.343 3.331 16.675 1.00 0.00 O ATOM 359 CG2 THR A 21 15.056 4.035 18.208 1.00 0.00 C ATOM 360 H THR A 21 13.176 0.889 16.540 1.00 0.00 H ATOM 361 HA THR A 21 15.809 2.056 16.702 1.00 0.00 H ATOM 362 HB THR A 21 13.511 2.597 18.583 1.00 0.00 H ATOM 363 HG1 THR A 21 12.561 2.750 16.626 1.00 0.00 H ATOM 364 HG21 THR A 21 15.794 4.229 17.445 1.00 0.00 H ATOM 365 HG22 THR A 21 15.551 3.762 19.129 1.00 0.00 H ATOM 366 HG23 THR A 21 14.461 4.921 18.369 1.00 0.00 H ATOM 367 N GLY A 22 16.898 1.028 18.704 1.00 0.00 N ATOM 368 CA GLY A 22 17.538 0.407 19.868 1.00 0.00 C ATOM 369 C GLY A 22 17.935 1.454 20.908 1.00 0.00 C ATOM 370 O GLY A 22 17.076 2.044 21.561 1.00 0.00 O ATOM 371 H GLY A 22 17.470 1.462 18.011 1.00 0.00 H ATOM 372 HA2 GLY A 22 16.854 -0.298 20.320 1.00 0.00 H ATOM 373 HA3 GLY A 22 18.424 -0.121 19.544 1.00 0.00 H HETATM 374 N NH2 A 23 19.193 1.720 21.108 1.00 0.00 N HETATM 375 HN1 NH2 A 23 19.896 1.246 20.580 1.00 0.00 H TER 376 NH2 A 23