ATOM 1 N PHE A 1 -15.623 3.314 14.901 1.00 0.00 N ATOM 2 CA PHE A 1 -15.053 2.480 13.798 1.00 0.00 C ATOM 3 C PHE A 1 -13.820 3.170 13.212 1.00 0.00 C ATOM 4 O PHE A 1 -12.737 2.594 13.209 1.00 0.00 O ATOM 5 CB PHE A 1 -16.115 2.271 12.705 1.00 0.00 C ATOM 6 CG PHE A 1 -17.279 1.492 13.277 1.00 0.00 C ATOM 7 CD1 PHE A 1 -17.170 0.134 13.468 1.00 0.00 C ATOM 8 CD2 PHE A 1 -18.442 2.142 13.617 1.00 0.00 C ATOM 9 CE1 PHE A 1 -18.223 -0.572 13.996 1.00 0.00 C ATOM 10 CE2 PHE A 1 -19.496 1.435 14.147 1.00 0.00 C ATOM 11 CZ PHE A 1 -19.387 0.078 14.336 1.00 0.00 C ATOM 12 H1 PHE A 1 -16.601 3.014 15.092 1.00 0.00 H ATOM 13 H2 PHE A 1 -15.615 4.317 14.624 1.00 0.00 H ATOM 14 H3 PHE A 1 -15.049 3.185 15.763 1.00 0.00 H ATOM 15 HA PHE A 1 -14.759 1.518 14.190 1.00 0.00 H ATOM 16 HB2 PHE A 1 -16.462 3.230 12.345 1.00 0.00 H ATOM 17 HB3 PHE A 1 -15.683 1.716 11.885 1.00 0.00 H ATOM 18 HD1 PHE A 1 -16.257 -0.376 13.200 1.00 0.00 H ATOM 19 HD2 PHE A 1 -18.529 3.208 13.467 1.00 0.00 H ATOM 20 HE1 PHE A 1 -18.138 -1.640 14.146 1.00 0.00 H ATOM 21 HE2 PHE A 1 -20.410 1.945 14.413 1.00 0.00 H ATOM 22 HZ PHE A 1 -20.215 -0.478 14.752 1.00 0.00 H ATOM 23 N PHE A 2 -13.980 4.404 12.729 1.00 0.00 N ATOM 24 CA PHE A 2 -12.854 5.149 12.151 1.00 0.00 C ATOM 25 C PHE A 2 -11.759 5.394 13.194 1.00 0.00 C ATOM 26 O PHE A 2 -10.575 5.202 12.921 1.00 0.00 O ATOM 27 CB PHE A 2 -13.354 6.488 11.588 1.00 0.00 C ATOM 28 CG PHE A 2 -12.220 7.208 10.889 1.00 0.00 C ATOM 29 CD1 PHE A 2 -11.780 6.768 9.663 1.00 0.00 C ATOM 30 CD2 PHE A 2 -11.628 8.298 11.483 1.00 0.00 C ATOM 31 CE1 PHE A 2 -10.747 7.419 9.031 1.00 0.00 C ATOM 32 CE2 PHE A 2 -10.595 8.948 10.850 1.00 0.00 C ATOM 33 CZ PHE A 2 -10.154 8.509 9.624 1.00 0.00 C ATOM 34 H PHE A 2 -14.881 4.828 12.749 1.00 0.00 H ATOM 35 HA PHE A 2 -12.434 4.569 11.341 1.00 0.00 H ATOM 36 HB2 PHE A 2 -14.150 6.303 10.881 1.00 0.00 H ATOM 37 HB3 PHE A 2 -13.728 7.102 12.394 1.00 0.00 H ATOM 38 HD1 PHE A 2 -12.244 5.913 9.197 1.00 0.00 H ATOM 39 HD2 PHE A 2 -11.975 8.642 12.445 1.00 0.00 H ATOM 40 HE1 PHE A 2 -10.400 7.074 8.067 1.00 0.00 H ATOM 41 HE2 PHE A 2 -10.129 9.804 11.317 1.00 0.00 H ATOM 42 HZ PHE A 2 -9.342 9.020 9.127 1.00 0.00 H ATOM 43 N HIS A 3 -12.168 5.822 14.385 1.00 0.00 N ATOM 44 CA HIS A 3 -11.227 6.100 15.472 1.00 0.00 C ATOM 45 C HIS A 3 -10.451 4.839 15.867 1.00 0.00 C ATOM 46 O HIS A 3 -9.253 4.897 16.141 1.00 0.00 O ATOM 47 CB HIS A 3 -11.993 6.630 16.689 1.00 0.00 C ATOM 48 CG HIS A 3 -12.662 7.929 16.336 1.00 0.00 C ATOM 49 ND1 HIS A 3 -13.946 7.979 15.817 1.00 0.00 N ATOM 50 CD2 HIS A 3 -12.246 9.234 16.433 1.00 0.00 C ATOM 51 CE1 HIS A 3 -14.256 9.274 15.623 1.00 0.00 C ATOM 52 NE2 HIS A 3 -13.254 10.081 15.983 1.00 0.00 N ATOM 53 H HIS A 3 -13.143 5.965 14.536 1.00 0.00 H ATOM 54 HA HIS A 3 -10.525 6.854 15.146 1.00 0.00 H ATOM 55 HB2 HIS A 3 -12.741 5.911 16.987 1.00 0.00 H ATOM 56 HB3 HIS A 3 -11.305 6.793 17.505 1.00 0.00 H ATOM 57 HD2 HIS A 3 -11.284 9.554 16.804 1.00 0.00 H ATOM 58 HE1 HIS A 3 -15.200 9.618 15.226 1.00 0.00 H ATOM 59 HE2 HIS A 3 -13.235 11.060 15.939 1.00 0.00 H ATOM 60 N HIS A 4 -11.148 3.703 15.879 1.00 0.00 N ATOM 61 CA HIS A 4 -10.535 2.419 16.230 1.00 0.00 C ATOM 62 C HIS A 4 -9.520 1.996 15.158 1.00 0.00 C ATOM 63 O HIS A 4 -8.422 1.535 15.469 1.00 0.00 O ATOM 64 CB HIS A 4 -11.636 1.355 16.344 1.00 0.00 C ATOM 65 CG HIS A 4 -12.699 1.834 17.296 1.00 0.00 C ATOM 66 ND1 HIS A 4 -13.764 2.620 16.885 1.00 0.00 N ATOM 67 CD2 HIS A 4 -12.865 1.657 18.647 1.00 0.00 C ATOM 68 CE1 HIS A 4 -14.517 2.884 17.969 1.00 0.00 C ATOM 69 NE2 HIS A 4 -14.012 2.320 19.070 1.00 0.00 N ATOM 70 H HIS A 4 -12.113 3.728 15.633 1.00 0.00 H ATOM 71 HA HIS A 4 -10.032 2.509 17.180 1.00 0.00 H ATOM 72 HB2 HIS A 4 -12.074 1.180 15.373 1.00 0.00 H ATOM 73 HB3 HIS A 4 -11.210 0.436 16.719 1.00 0.00 H ATOM 74 HD2 HIS A 4 -12.204 1.087 19.285 1.00 0.00 H ATOM 75 HE1 HIS A 4 -15.417 3.482 17.952 1.00 0.00 H ATOM 76 HE2 HIS A 4 -14.374 2.364 19.980 1.00 0.00 H ATOM 77 N ILE A 5 -9.910 2.179 13.899 1.00 0.00 N ATOM 78 CA ILE A 5 -9.052 1.842 12.756 1.00 0.00 C ATOM 79 C ILE A 5 -7.803 2.729 12.726 1.00 0.00 C ATOM 80 O ILE A 5 -6.694 2.244 12.512 1.00 0.00 O ATOM 81 CB ILE A 5 -9.840 1.998 11.447 1.00 0.00 C ATOM 82 CG1 ILE A 5 -10.924 0.912 11.352 1.00 0.00 C ATOM 83 CG2 ILE A 5 -8.896 1.883 10.245 1.00 0.00 C ATOM 84 CD1 ILE A 5 -10.299 -0.452 11.031 1.00 0.00 C ATOM 85 H ILE A 5 -10.817 2.568 13.743 1.00 0.00 H ATOM 86 HA ILE A 5 -8.737 0.814 12.850 1.00 0.00 H ATOM 87 HB ILE A 5 -10.311 2.972 11.433 1.00 0.00 H ATOM 88 HG12 ILE A 5 -11.449 0.848 12.294 1.00 0.00 H ATOM 89 HG13 ILE A 5 -11.624 1.175 10.573 1.00 0.00 H ATOM 90 HG21 ILE A 5 -8.153 1.122 10.440 1.00 0.00 H ATOM 91 HG22 ILE A 5 -8.403 2.830 10.081 1.00 0.00 H ATOM 92 HG23 ILE A 5 -9.461 1.616 9.365 1.00 0.00 H ATOM 93 HD11 ILE A 5 -10.948 -1.236 11.391 1.00 0.00 H ATOM 94 HD12 ILE A 5 -9.335 -0.537 11.509 1.00 0.00 H ATOM 95 HD13 ILE A 5 -10.179 -0.549 9.962 1.00 0.00 H ATOM 96 N PHE A 6 -7.991 4.026 12.972 1.00 0.00 N ATOM 97 CA PHE A 6 -6.874 4.976 12.999 1.00 0.00 C ATOM 98 C PHE A 6 -5.928 4.668 14.168 1.00 0.00 C ATOM 99 O PHE A 6 -4.707 4.737 14.032 1.00 0.00 O ATOM 100 CB PHE A 6 -7.411 6.410 13.118 1.00 0.00 C ATOM 101 CG PHE A 6 -6.284 7.393 12.882 1.00 0.00 C ATOM 102 CD1 PHE A 6 -5.862 7.651 11.599 1.00 0.00 C ATOM 103 CD2 PHE A 6 -5.675 8.018 13.945 1.00 0.00 C ATOM 104 CE1 PHE A 6 -4.831 8.534 11.380 1.00 0.00 C ATOM 105 CE2 PHE A 6 -4.644 8.901 13.725 1.00 0.00 C ATOM 106 CZ PHE A 6 -4.222 9.159 12.443 1.00 0.00 C ATOM 107 H PHE A 6 -8.910 4.353 13.188 1.00 0.00 H ATOM 108 HA PHE A 6 -6.319 4.889 12.075 1.00 0.00 H ATOM 109 HB2 PHE A 6 -8.184 6.564 12.380 1.00 0.00 H ATOM 110 HB3 PHE A 6 -7.822 6.561 14.105 1.00 0.00 H ATOM 111 HD1 PHE A 6 -6.340 7.161 10.765 1.00 0.00 H ATOM 112 HD2 PHE A 6 -6.007 7.814 14.953 1.00 0.00 H ATOM 113 HE1 PHE A 6 -4.499 8.737 10.372 1.00 0.00 H ATOM 114 HE2 PHE A 6 -4.166 9.391 14.561 1.00 0.00 H ATOM 115 HZ PHE A 6 -3.412 9.852 12.270 1.00 0.00 H ATOM 116 N ARG A 7 -6.512 4.331 15.316 1.00 0.00 N ATOM 117 CA ARG A 7 -5.731 4.012 16.516 1.00 0.00 C ATOM 118 C ARG A 7 -4.822 2.802 16.277 1.00 0.00 C ATOM 119 O ARG A 7 -3.656 2.801 16.675 1.00 0.00 O ATOM 120 CB ARG A 7 -6.665 3.713 17.696 1.00 0.00 C ATOM 121 CG ARG A 7 -5.824 3.492 18.959 1.00 0.00 C ATOM 122 CD ARG A 7 -6.724 3.089 20.129 1.00 0.00 C ATOM 123 NE ARG A 7 -5.944 3.043 21.369 1.00 0.00 N ATOM 124 CZ ARG A 7 -5.088 2.062 21.638 1.00 0.00 C ATOM 125 NH1 ARG A 7 -4.913 1.095 20.781 1.00 0.00 N ATOM 126 NH2 ARG A 7 -4.422 2.068 22.761 1.00 0.00 N ATOM 127 H ARG A 7 -7.511 4.296 15.345 1.00 0.00 H ATOM 128 HA ARG A 7 -5.117 4.864 16.769 1.00 0.00 H ATOM 129 HB2 ARG A 7 -7.334 4.548 17.846 1.00 0.00 H ATOM 130 HB3 ARG A 7 -7.240 2.823 17.485 1.00 0.00 H ATOM 131 HG2 ARG A 7 -5.098 2.713 18.780 1.00 0.00 H ATOM 132 HG3 ARG A 7 -5.308 4.409 19.207 1.00 0.00 H ATOM 133 HD2 ARG A 7 -7.516 3.819 20.236 1.00 0.00 H ATOM 134 HD3 ARG A 7 -7.160 2.120 19.934 1.00 0.00 H ATOM 135 HE ARG A 7 -6.056 3.775 22.035 1.00 0.00 H ATOM 136 HH11 ARG A 7 -5.425 1.093 19.925 1.00 0.00 H ATOM 137 HH12 ARG A 7 -4.262 0.364 20.976 1.00 0.00 H ATOM 138 HH21 ARG A 7 -4.557 2.807 23.418 1.00 0.00 H ATOM 139 HH22 ARG A 7 -3.777 1.333 22.961 1.00 0.00 H ATOM 140 N GLY A 8 -5.360 1.779 15.610 1.00 0.00 N ATOM 141 CA GLY A 8 -4.595 0.566 15.303 1.00 0.00 C ATOM 142 C GLY A 8 -3.416 0.861 14.372 1.00 0.00 C ATOM 143 O GLY A 8 -2.354 0.257 14.500 1.00 0.00 O ATOM 144 H GLY A 8 -6.302 1.848 15.286 1.00 0.00 H ATOM 145 HA2 GLY A 8 -4.217 0.143 16.224 1.00 0.00 H ATOM 146 HA3 GLY A 8 -5.246 -0.151 14.827 1.00 0.00 H ATOM 147 N ILE A 9 -3.608 1.816 13.458 1.00 0.00 N ATOM 148 CA ILE A 9 -2.544 2.213 12.523 1.00 0.00 C ATOM 149 C ILE A 9 -1.383 2.856 13.290 1.00 0.00 C ATOM 150 O ILE A 9 -0.214 2.563 13.037 1.00 0.00 O ATOM 151 CB ILE A 9 -3.096 3.199 11.482 1.00 0.00 C ATOM 152 CG1 ILE A 9 -4.094 2.472 10.574 1.00 0.00 C ATOM 153 CG2 ILE A 9 -1.947 3.748 10.627 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.885 3.491 9.746 1.00 0.00 C ATOM 155 H ILE A 9 -4.487 2.287 13.444 1.00 0.00 H ATOM 156 HA ILE A 9 -2.181 1.335 12.011 1.00 0.00 H ATOM 157 HB ILE A 9 -3.593 4.017 11.987 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.556 1.811 9.910 1.00 0.00 H ATOM 159 HG13 ILE A 9 -4.777 1.894 11.177 1.00 0.00 H ATOM 160 HG21 ILE A 9 -2.332 4.074 9.673 1.00 0.00 H ATOM 161 HG22 ILE A 9 -1.213 2.971 10.470 1.00 0.00 H ATOM 162 HG23 ILE A 9 -1.486 4.583 11.133 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.435 3.588 8.769 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.873 4.449 10.244 1.00 0.00 H ATOM 165 HD13 ILE A 9 -5.904 3.152 9.639 1.00 0.00 H ATOM 166 N VAL A 10 -1.725 3.733 14.230 1.00 0.00 N ATOM 167 CA VAL A 10 -0.722 4.417 15.048 1.00 0.00 C ATOM 168 C VAL A 10 0.012 3.431 15.966 1.00 0.00 C ATOM 169 O VAL A 10 1.229 3.514 16.128 1.00 0.00 O ATOM 170 CB VAL A 10 -1.386 5.519 15.886 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.343 6.170 16.801 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.971 6.585 14.956 1.00 0.00 C ATOM 173 H VAL A 10 -2.694 3.926 14.373 1.00 0.00 H ATOM 174 HA VAL A 10 0.003 4.877 14.392 1.00 0.00 H ATOM 175 HB VAL A 10 -2.175 5.089 16.488 1.00 0.00 H ATOM 176 HG11 VAL A 10 0.627 6.125 16.328 1.00 0.00 H ATOM 177 HG12 VAL A 10 -0.308 5.643 17.743 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.610 7.202 16.975 1.00 0.00 H ATOM 179 HG21 VAL A 10 -2.974 6.307 14.671 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.356 6.669 14.072 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.994 7.536 15.468 1.00 0.00 H ATOM 182 N HIS A 11 -0.738 2.502 16.566 1.00 0.00 N ATOM 183 CA HIS A 11 -0.150 1.508 17.473 1.00 0.00 C ATOM 184 C HIS A 11 0.874 0.621 16.748 1.00 0.00 C ATOM 185 O HIS A 11 2.008 0.470 17.209 1.00 0.00 O ATOM 186 CB HIS A 11 -1.269 0.635 18.062 1.00 0.00 C ATOM 187 CG HIS A 11 -0.760 -0.109 19.268 1.00 0.00 C ATOM 188 ND1 HIS A 11 -1.433 -0.097 20.479 1.00 0.00 N ATOM 189 CD2 HIS A 11 0.357 -0.881 19.469 1.00 0.00 C ATOM 190 CE1 HIS A 11 -0.722 -0.839 21.347 1.00 0.00 C ATOM 191 NE2 HIS A 11 0.380 -1.340 20.782 1.00 0.00 N ATOM 192 H HIS A 11 -1.721 2.485 16.386 1.00 0.00 H ATOM 193 HA HIS A 11 0.348 2.024 18.281 1.00 0.00 H ATOM 194 HB2 HIS A 11 -2.096 1.264 18.355 1.00 0.00 H ATOM 195 HB3 HIS A 11 -1.604 -0.073 17.318 1.00 0.00 H ATOM 196 HD2 HIS A 11 1.109 -1.095 18.721 1.00 0.00 H ATOM 197 HE1 HIS A 11 -1.006 -1.008 22.376 1.00 0.00 H ATOM 198 HE2 HIS A 11 1.060 -1.908 21.202 1.00 0.00 H ATOM 199 N VAL A 12 0.477 0.030 15.617 1.00 0.00 N ATOM 200 CA VAL A 12 1.389 -0.841 14.861 1.00 0.00 C ATOM 201 C VAL A 12 2.600 -0.055 14.348 1.00 0.00 C ATOM 202 O VAL A 12 3.726 -0.543 14.409 1.00 0.00 O ATOM 203 CB VAL A 12 0.671 -1.544 13.696 1.00 0.00 C ATOM 204 CG1 VAL A 12 -0.470 -2.412 14.238 1.00 0.00 C ATOM 205 CG2 VAL A 12 0.097 -0.522 12.713 1.00 0.00 C ATOM 206 H VAL A 12 -0.462 0.174 15.304 1.00 0.00 H ATOM 207 HA VAL A 12 1.755 -1.603 15.536 1.00 0.00 H ATOM 208 HB VAL A 12 1.378 -2.179 13.178 1.00 0.00 H ATOM 209 HG11 VAL A 12 -0.223 -3.455 14.106 1.00 0.00 H ATOM 210 HG12 VAL A 12 -1.379 -2.186 13.701 1.00 0.00 H ATOM 211 HG13 VAL A 12 -0.615 -2.207 15.289 1.00 0.00 H ATOM 212 HG21 VAL A 12 0.888 -0.131 12.091 1.00 0.00 H ATOM 213 HG22 VAL A 12 -0.365 0.282 13.259 1.00 0.00 H ATOM 214 HG23 VAL A 12 -0.643 -1.004 12.090 1.00 0.00 H ATOM 215 N GLY A 13 2.370 1.168 13.864 1.00 0.00 N ATOM 216 CA GLY A 13 3.461 2.011 13.362 1.00 0.00 C ATOM 217 C GLY A 13 4.461 2.342 14.470 1.00 0.00 C ATOM 218 O GLY A 13 5.670 2.205 14.290 1.00 0.00 O ATOM 219 H GLY A 13 1.434 1.517 13.845 1.00 0.00 H ATOM 220 HA2 GLY A 13 3.975 1.495 12.563 1.00 0.00 H ATOM 221 HA3 GLY A 13 3.049 2.932 12.979 1.00 0.00 H ATOM 222 N LYS A 14 3.946 2.782 15.619 1.00 0.00 N ATOM 223 CA LYS A 14 4.811 3.125 16.752 1.00 0.00 C ATOM 224 C LYS A 14 5.538 1.874 17.266 1.00 0.00 C ATOM 225 O LYS A 14 6.699 1.941 17.665 1.00 0.00 O ATOM 226 CB LYS A 14 4.003 3.785 17.879 1.00 0.00 C ATOM 227 CG LYS A 14 4.960 4.329 18.951 1.00 0.00 C ATOM 228 CD LYS A 14 5.739 5.531 18.396 1.00 0.00 C ATOM 229 CE LYS A 14 6.841 5.934 19.379 1.00 0.00 C ATOM 230 NZ LYS A 14 7.936 6.636 18.642 1.00 0.00 N ATOM 231 H LYS A 14 2.953 2.881 15.690 1.00 0.00 H ATOM 232 HA LYS A 14 5.555 3.826 16.404 1.00 0.00 H ATOM 233 HB2 LYS A 14 3.417 4.597 17.471 1.00 0.00 H ATOM 234 HB3 LYS A 14 3.343 3.055 18.324 1.00 0.00 H ATOM 235 HG2 LYS A 14 4.389 4.638 19.816 1.00 0.00 H ATOM 236 HG3 LYS A 14 5.655 3.554 19.241 1.00 0.00 H ATOM 237 HD2 LYS A 14 6.181 5.272 17.446 1.00 0.00 H ATOM 238 HD3 LYS A 14 5.064 6.363 18.260 1.00 0.00 H ATOM 239 HE2 LYS A 14 6.428 6.596 20.128 1.00 0.00 H ATOM 240 HE3 LYS A 14 7.237 5.049 19.860 1.00 0.00 H ATOM 241 HZ1 LYS A 14 7.527 7.354 18.011 1.00 0.00 H ATOM 242 HZ2 LYS A 14 8.483 5.944 18.069 1.00 0.00 H ATOM 243 HZ3 LYS A 14 8.572 7.098 19.321 1.00 0.00 H ATOM 244 N THR A 15 4.848 0.732 17.225 1.00 0.00 N ATOM 245 CA THR A 15 5.439 -0.544 17.659 1.00 0.00 C ATOM 246 C THR A 15 6.644 -0.893 16.778 1.00 0.00 C ATOM 247 O THR A 15 7.693 -1.304 17.273 1.00 0.00 O ATOM 248 CB THR A 15 4.393 -1.664 17.597 1.00 0.00 C ATOM 249 OG1 THR A 15 3.210 -1.252 18.271 1.00 0.00 O ATOM 250 CG2 THR A 15 4.944 -2.918 18.276 1.00 0.00 C ATOM 251 H THR A 15 3.913 0.743 16.876 1.00 0.00 H ATOM 252 HA THR A 15 5.778 -0.441 18.680 1.00 0.00 H ATOM 253 HB THR A 15 4.162 -1.891 16.567 1.00 0.00 H ATOM 254 HG1 THR A 15 2.825 -0.500 17.786 1.00 0.00 H ATOM 255 HG21 THR A 15 5.654 -3.402 17.621 1.00 0.00 H ATOM 256 HG22 THR A 15 4.132 -3.596 18.491 1.00 0.00 H ATOM 257 HG23 THR A 15 5.434 -2.641 19.197 1.00 0.00 H ATOM 258 N ILE A 16 6.487 -0.682 15.468 1.00 0.00 N ATOM 259 CA ILE A 16 7.577 -0.935 14.516 1.00 0.00 C ATOM 260 C ILE A 16 8.750 0.001 14.829 1.00 0.00 C ATOM 261 O ILE A 16 9.904 -0.422 14.865 1.00 0.00 O ATOM 262 CB ILE A 16 7.086 -0.722 13.076 1.00 0.00 C ATOM 263 CG1 ILE A 16 6.098 -1.837 12.714 1.00 0.00 C ATOM 264 CG2 ILE A 16 8.275 -0.767 12.108 1.00 0.00 C ATOM 265 CD1 ILE A 16 5.329 -1.465 11.442 1.00 0.00 C ATOM 266 H ILE A 16 5.610 -0.315 15.160 1.00 0.00 H ATOM 267 HA ILE A 16 7.910 -1.957 14.625 1.00 0.00 H ATOM 268 HB ILE A 16 6.594 0.237 13.000 1.00 0.00 H ATOM 269 HG12 ILE A 16 6.643 -2.755 12.547 1.00 0.00 H ATOM 270 HG13 ILE A 16 5.400 -1.978 13.525 1.00 0.00 H ATOM 271 HG21 ILE A 16 8.738 0.208 12.059 1.00 0.00 H ATOM 272 HG22 ILE A 16 7.930 -1.050 11.126 1.00 0.00 H ATOM 273 HG23 ILE A 16 8.997 -1.491 12.458 1.00 0.00 H ATOM 274 HD11 ILE A 16 5.210 -0.393 11.390 1.00 0.00 H ATOM 275 HD12 ILE A 16 4.357 -1.935 11.461 1.00 0.00 H ATOM 276 HD13 ILE A 16 5.877 -1.809 10.576 1.00 0.00 H ATOM 277 N HIS A 17 8.433 1.273 15.078 1.00 0.00 N ATOM 278 CA HIS A 17 9.450 2.276 15.413 1.00 0.00 C ATOM 279 C HIS A 17 10.221 1.879 16.680 1.00 0.00 C ATOM 280 O HIS A 17 11.445 2.016 16.739 1.00 0.00 O ATOM 281 CB HIS A 17 8.776 3.642 15.618 1.00 0.00 C ATOM 282 CG HIS A 17 9.823 4.669 15.948 1.00 0.00 C ATOM 283 ND1 HIS A 17 9.703 5.545 17.017 1.00 0.00 N ATOM 284 CD2 HIS A 17 11.045 4.935 15.383 1.00 0.00 C ATOM 285 CE1 HIS A 17 10.824 6.288 17.061 1.00 0.00 C ATOM 286 NE2 HIS A 17 11.675 5.957 16.086 1.00 0.00 N ATOM 287 H HIS A 17 7.474 1.548 15.021 1.00 0.00 H ATOM 288 HA HIS A 17 10.148 2.355 14.593 1.00 0.00 H ATOM 289 HB2 HIS A 17 8.261 3.927 14.713 1.00 0.00 H ATOM 290 HB3 HIS A 17 8.068 3.577 16.429 1.00 0.00 H ATOM 291 HD2 HIS A 17 11.456 4.425 14.523 1.00 0.00 H ATOM 292 HE1 HIS A 17 11.013 7.058 17.795 1.00 0.00 H ATOM 293 HE2 HIS A 17 12.560 6.342 15.912 1.00 0.00 H ATOM 294 N ARG A 18 9.498 1.387 17.686 1.00 0.00 N ATOM 295 CA ARG A 18 10.125 0.966 18.943 1.00 0.00 C ATOM 296 C ARG A 18 11.031 -0.252 18.713 1.00 0.00 C ATOM 297 O ARG A 18 12.141 -0.316 19.236 1.00 0.00 O ATOM 298 CB ARG A 18 9.050 0.631 19.988 1.00 0.00 C ATOM 299 CG ARG A 18 9.532 1.061 21.382 1.00 0.00 C ATOM 300 CD ARG A 18 10.328 -0.068 22.043 1.00 0.00 C ATOM 301 NE ARG A 18 11.758 0.102 21.760 1.00 0.00 N ATOM 302 CZ ARG A 18 12.622 0.593 22.642 1.00 0.00 C ATOM 303 NH1 ARG A 18 12.210 0.963 23.824 1.00 0.00 N ATOM 304 NH2 ARG A 18 13.884 0.705 22.326 1.00 0.00 N ATOM 305 H ARG A 18 8.508 1.299 17.570 1.00 0.00 H ATOM 306 HA ARG A 18 10.730 1.779 19.317 1.00 0.00 H ATOM 307 HB2 ARG A 18 8.139 1.159 19.745 1.00 0.00 H ATOM 308 HB3 ARG A 18 8.859 -0.432 19.986 1.00 0.00 H ATOM 309 HG2 ARG A 18 10.162 1.935 21.289 1.00 0.00 H ATOM 310 HG3 ARG A 18 8.677 1.302 21.996 1.00 0.00 H ATOM 311 HD2 ARG A 18 10.157 -0.055 23.107 1.00 0.00 H ATOM 312 HD3 ARG A 18 9.996 -1.018 21.645 1.00 0.00 H ATOM 313 HE ARG A 18 12.099 -0.153 20.848 1.00 0.00 H ATOM 314 HH11 ARG A 18 11.247 0.878 24.062 1.00 0.00 H ATOM 315 HH12 ARG A 18 12.858 1.331 24.486 1.00 0.00 H ATOM 316 HH21 ARG A 18 14.199 0.423 21.416 1.00 0.00 H ATOM 317 HH22 ARG A 18 14.537 1.070 22.987 1.00 0.00 H ATOM 318 N LEU A 19 10.543 -1.218 17.937 1.00 0.00 N ATOM 319 CA LEU A 19 11.312 -2.436 17.651 1.00 0.00 C ATOM 320 C LEU A 19 12.593 -2.114 16.873 1.00 0.00 C ATOM 321 O LEU A 19 13.664 -2.639 17.177 1.00 0.00 O ATOM 322 CB LEU A 19 10.439 -3.414 16.850 1.00 0.00 C ATOM 323 CG LEU A 19 11.199 -4.722 16.597 1.00 0.00 C ATOM 324 CD1 LEU A 19 11.500 -5.416 17.928 1.00 0.00 C ATOM 325 CD2 LEU A 19 10.340 -5.646 15.732 1.00 0.00 C ATOM 326 H LEU A 19 9.625 -1.113 17.555 1.00 0.00 H ATOM 327 HA LEU A 19 11.585 -2.900 18.586 1.00 0.00 H ATOM 328 HB2 LEU A 19 9.539 -3.626 17.407 1.00 0.00 H ATOM 329 HB3 LEU A 19 10.175 -2.967 15.904 1.00 0.00 H ATOM 330 HG LEU A 19 12.127 -4.509 16.084 1.00 0.00 H ATOM 331 HD11 LEU A 19 11.487 -6.486 17.785 1.00 0.00 H ATOM 332 HD12 LEU A 19 10.753 -5.141 18.657 1.00 0.00 H ATOM 333 HD13 LEU A 19 12.476 -5.113 18.279 1.00 0.00 H ATOM 334 HD21 LEU A 19 10.899 -6.539 15.495 1.00 0.00 H ATOM 335 HD22 LEU A 19 10.071 -5.138 14.818 1.00 0.00 H ATOM 336 HD23 LEU A 19 9.445 -5.916 16.271 1.00 0.00 H ATOM 337 N VAL A 20 12.471 -1.241 15.875 1.00 0.00 N ATOM 338 CA VAL A 20 13.622 -0.838 15.060 1.00 0.00 C ATOM 339 C VAL A 20 14.622 -0.014 15.880 1.00 0.00 C ATOM 340 O VAL A 20 15.832 -0.229 15.803 1.00 0.00 O ATOM 341 CB VAL A 20 13.138 -0.019 13.854 1.00 0.00 C ATOM 342 CG1 VAL A 20 14.336 0.556 13.093 1.00 0.00 C ATOM 343 CG2 VAL A 20 12.336 -0.922 12.910 1.00 0.00 C ATOM 344 H VAL A 20 11.573 -0.843 15.693 1.00 0.00 H ATOM 345 HA VAL A 20 14.120 -1.725 14.697 1.00 0.00 H ATOM 346 HB VAL A 20 12.509 0.791 14.199 1.00 0.00 H ATOM 347 HG11 VAL A 20 14.042 0.779 12.078 1.00 0.00 H ATOM 348 HG12 VAL A 20 15.139 -0.167 13.084 1.00 0.00 H ATOM 349 HG13 VAL A 20 14.672 1.461 13.577 1.00 0.00 H ATOM 350 HG21 VAL A 20 12.057 -1.830 13.425 1.00 0.00 H ATOM 351 HG22 VAL A 20 12.940 -1.168 12.049 1.00 0.00 H ATOM 352 HG23 VAL A 20 11.445 -0.404 12.587 1.00 0.00 H ATOM 353 N THR A 21 14.104 0.934 16.662 1.00 0.00 N ATOM 354 CA THR A 21 14.946 1.799 17.496 1.00 0.00 C ATOM 355 C THR A 21 15.509 1.056 18.713 1.00 0.00 C ATOM 356 O THR A 21 14.754 0.523 19.528 1.00 0.00 O ATOM 357 CB THR A 21 14.122 2.997 17.983 1.00 0.00 C ATOM 358 OG1 THR A 21 13.334 3.498 16.911 1.00 0.00 O ATOM 359 CG2 THR A 21 15.059 4.100 18.474 1.00 0.00 C ATOM 360 H THR A 21 13.114 1.057 16.690 1.00 0.00 H ATOM 361 HA THR A 21 15.767 2.169 16.900 1.00 0.00 H ATOM 362 HB THR A 21 13.477 2.689 18.794 1.00 0.00 H ATOM 363 HG1 THR A 21 12.531 2.949 16.844 1.00 0.00 H ATOM 364 HG21 THR A 21 15.885 4.201 17.787 1.00 0.00 H ATOM 365 HG22 THR A 21 15.434 3.846 19.455 1.00 0.00 H ATOM 366 HG23 THR A 21 14.519 5.034 18.526 1.00 0.00 H ATOM 367 N GLY A 22 16.834 1.033 18.849 1.00 0.00 N ATOM 368 CA GLY A 22 17.464 0.354 19.985 1.00 0.00 C ATOM 369 C GLY A 22 17.596 1.286 21.189 1.00 0.00 C ATOM 370 O GLY A 22 16.826 1.188 22.142 1.00 0.00 O ATOM 371 H GLY A 22 17.414 1.471 18.167 1.00 0.00 H ATOM 372 HA2 GLY A 22 16.863 -0.499 20.267 1.00 0.00 H ATOM 373 HA3 GLY A 22 18.446 0.012 19.695 1.00 0.00 H HETATM 374 N NH2 A 23 18.537 2.185 21.208 1.00 0.00 N HETATM 375 HN1 NH2 A 23 19.164 2.271 20.435 1.00 0.00 H TER 376 NH2 A 23