ATOM 1 N PHE A 1 14.804 -0.061 0.070 1.00 0.00 N ATOM 2 CA PHE A 1 14.486 0.666 -1.191 1.00 0.00 C ATOM 3 C PHE A 1 13.342 -0.041 -1.911 1.00 0.00 C ATOM 4 O PHE A 1 12.331 0.575 -2.246 1.00 0.00 O ATOM 5 CB PHE A 1 15.725 0.693 -2.087 1.00 0.00 C ATOM 6 CG PHE A 1 15.457 1.561 -3.295 1.00 0.00 C ATOM 7 CD1 PHE A 1 15.502 2.954 -3.177 1.00 0.00 C ATOM 8 CD2 PHE A 1 15.161 0.972 -4.531 1.00 0.00 C ATOM 9 CE1 PHE A 1 15.255 3.761 -4.292 1.00 0.00 C ATOM 10 CE2 PHE A 1 14.913 1.780 -5.648 1.00 0.00 C ATOM 11 CZ PHE A 1 14.960 3.173 -5.529 1.00 0.00 C ATOM 12 H1 PHE A 1 15.436 -0.858 -0.138 1.00 0.00 H ATOM 13 H2 PHE A 1 13.923 -0.419 0.495 1.00 0.00 H ATOM 14 H3 PHE A 1 15.272 0.585 0.734 1.00 0.00 H ATOM 15 HA PHE A 1 14.191 1.679 -0.957 1.00 0.00 H ATOM 16 HB2 PHE A 1 16.562 1.094 -1.534 1.00 0.00 H ATOM 17 HB3 PHE A 1 15.957 -0.311 -2.410 1.00 0.00 H ATOM 18 HD1 PHE A 1 15.731 3.408 -2.222 1.00 0.00 H ATOM 19 HD2 PHE A 1 15.127 -0.102 -4.623 1.00 0.00 H ATOM 20 HE1 PHE A 1 15.291 4.836 -4.201 1.00 0.00 H ATOM 21 HE2 PHE A 1 14.686 1.325 -6.601 1.00 0.00 H ATOM 22 HZ PHE A 1 14.768 3.795 -6.391 1.00 0.00 H ATOM 23 N PHE A 2 13.508 -1.339 -2.144 1.00 0.00 N ATOM 24 CA PHE A 2 12.478 -2.118 -2.820 1.00 0.00 C ATOM 25 C PHE A 2 11.228 -2.213 -1.949 1.00 0.00 C ATOM 26 O PHE A 2 10.114 -1.957 -2.407 1.00 0.00 O ATOM 27 CB PHE A 2 13.007 -3.521 -3.129 1.00 0.00 C ATOM 28 CG PHE A 2 11.971 -4.291 -3.915 1.00 0.00 C ATOM 29 CD1 PHE A 2 11.772 -4.008 -5.272 1.00 0.00 C ATOM 30 CD2 PHE A 2 11.210 -5.285 -3.288 1.00 0.00 C ATOM 31 CE1 PHE A 2 10.813 -4.720 -6.001 1.00 0.00 C ATOM 32 CE2 PHE A 2 10.250 -5.996 -4.018 1.00 0.00 C ATOM 33 CZ PHE A 2 10.052 -5.714 -5.375 1.00 0.00 C ATOM 34 H PHE A 2 14.332 -1.778 -1.844 1.00 0.00 H ATOM 35 HA PHE A 2 12.221 -1.628 -3.747 1.00 0.00 H ATOM 36 HB2 PHE A 2 13.914 -3.439 -3.712 1.00 0.00 H ATOM 37 HB3 PHE A 2 13.218 -4.039 -2.206 1.00 0.00 H ATOM 38 HD1 PHE A 2 12.361 -3.242 -5.756 1.00 0.00 H ATOM 39 HD2 PHE A 2 11.363 -5.502 -2.241 1.00 0.00 H ATOM 40 HE1 PHE A 2 10.660 -4.502 -7.048 1.00 0.00 H ATOM 41 HE2 PHE A 2 9.663 -6.763 -3.535 1.00 0.00 H ATOM 42 HZ PHE A 2 9.313 -6.263 -5.938 1.00 0.00 H ATOM 43 N HIS A 3 11.432 -2.588 -0.692 1.00 0.00 N ATOM 44 CA HIS A 3 10.325 -2.727 0.248 1.00 0.00 C ATOM 45 C HIS A 3 9.678 -1.371 0.528 1.00 0.00 C ATOM 46 O HIS A 3 8.464 -1.282 0.720 1.00 0.00 O ATOM 47 CB HIS A 3 10.818 -3.333 1.564 1.00 0.00 C ATOM 48 CG HIS A 3 11.842 -2.424 2.183 1.00 0.00 C ATOM 49 ND1 HIS A 3 13.129 -2.307 1.680 1.00 0.00 N ATOM 50 CD2 HIS A 3 11.786 -1.580 3.265 1.00 0.00 C ATOM 51 CE1 HIS A 3 13.788 -1.424 2.451 1.00 0.00 C ATOM 52 NE2 HIS A 3 13.017 -0.951 3.432 1.00 0.00 N ATOM 53 H HIS A 3 12.349 -2.785 -0.408 1.00 0.00 H ATOM 54 HA HIS A 3 9.587 -3.385 -0.183 1.00 0.00 H ATOM 55 HB2 HIS A 3 9.984 -3.450 2.239 1.00 0.00 H ATOM 56 HB3 HIS A 3 11.263 -4.298 1.371 1.00 0.00 H ATOM 57 HD2 HIS A 3 10.919 -1.429 3.892 1.00 0.00 H ATOM 58 HE1 HIS A 3 14.818 -1.133 2.296 1.00 0.00 H ATOM 59 HE2 HIS A 3 13.263 -0.299 4.122 1.00 0.00 H ATOM 60 N HIS A 4 10.490 -0.322 0.543 1.00 0.00 N ATOM 61 CA HIS A 4 9.983 1.024 0.800 1.00 0.00 C ATOM 62 C HIS A 4 9.066 1.483 -0.332 1.00 0.00 C ATOM 63 O HIS A 4 7.979 2.008 -0.088 1.00 0.00 O ATOM 64 CB HIS A 4 11.152 2.000 0.942 1.00 0.00 C ATOM 65 CG HIS A 4 10.622 3.376 1.239 1.00 0.00 C ATOM 66 ND1 HIS A 4 10.095 3.714 2.475 1.00 0.00 N ATOM 67 CD2 HIS A 4 10.535 4.511 0.471 1.00 0.00 C ATOM 68 CE1 HIS A 4 9.716 5.003 2.415 1.00 0.00 C ATOM 69 NE2 HIS A 4 9.961 5.537 1.216 1.00 0.00 N ATOM 70 H HIS A 4 11.447 -0.452 0.367 1.00 0.00 H ATOM 71 HA HIS A 4 9.423 1.017 1.724 1.00 0.00 H ATOM 72 HB2 HIS A 4 11.794 1.679 1.749 1.00 0.00 H ATOM 73 HB3 HIS A 4 11.715 2.023 0.021 1.00 0.00 H ATOM 74 HD2 HIS A 4 10.859 4.595 -0.556 1.00 0.00 H ATOM 75 HE1 HIS A 4 9.268 5.541 3.238 1.00 0.00 H ATOM 76 HE2 HIS A 4 9.777 6.455 0.924 1.00 0.00 H ATOM 77 N ILE A 5 9.516 1.283 -1.566 1.00 0.00 N ATOM 78 CA ILE A 5 8.731 1.682 -2.732 1.00 0.00 C ATOM 79 C ILE A 5 7.423 0.894 -2.802 1.00 0.00 C ATOM 80 O ILE A 5 6.362 1.457 -3.066 1.00 0.00 O ATOM 81 CB ILE A 5 9.539 1.451 -4.015 1.00 0.00 C ATOM 82 CG1 ILE A 5 10.718 2.429 -4.065 1.00 0.00 C ATOM 83 CG2 ILE A 5 8.646 1.679 -5.239 1.00 0.00 C ATOM 84 CD1 ILE A 5 11.711 1.984 -5.143 1.00 0.00 C ATOM 85 H ILE A 5 10.392 0.861 -1.690 1.00 0.00 H ATOM 86 HA ILE A 5 8.501 2.734 -2.653 1.00 0.00 H ATOM 87 HB ILE A 5 9.911 0.436 -4.027 1.00 0.00 H ATOM 88 HG12 ILE A 5 10.354 3.419 -4.298 1.00 0.00 H ATOM 89 HG13 ILE A 5 11.214 2.445 -3.106 1.00 0.00 H ATOM 90 HG21 ILE A 5 9.259 1.773 -6.124 1.00 0.00 H ATOM 91 HG22 ILE A 5 8.072 2.584 -5.101 1.00 0.00 H ATOM 92 HG23 ILE A 5 7.974 0.842 -5.354 1.00 0.00 H ATOM 93 HD11 ILE A 5 12.346 2.815 -5.411 1.00 0.00 H ATOM 94 HD12 ILE A 5 11.172 1.646 -6.016 1.00 0.00 H ATOM 95 HD13 ILE A 5 12.318 1.178 -4.760 1.00 0.00 H ATOM 96 N PHE A 6 7.509 -0.409 -2.556 1.00 0.00 N ATOM 97 CA PHE A 6 6.327 -1.263 -2.588 1.00 0.00 C ATOM 98 C PHE A 6 5.387 -0.921 -1.433 1.00 0.00 C ATOM 99 O PHE A 6 4.168 -0.952 -1.585 1.00 0.00 O ATOM 100 CB PHE A 6 6.745 -2.741 -2.512 1.00 0.00 C ATOM 101 CG PHE A 6 7.128 -3.244 -3.892 1.00 0.00 C ATOM 102 CD1 PHE A 6 8.129 -2.591 -4.622 1.00 0.00 C ATOM 103 CD2 PHE A 6 6.477 -4.357 -4.436 1.00 0.00 C ATOM 104 CE1 PHE A 6 8.477 -3.051 -5.898 1.00 0.00 C ATOM 105 CE2 PHE A 6 6.826 -4.817 -5.712 1.00 0.00 C ATOM 106 CZ PHE A 6 7.826 -4.164 -6.443 1.00 0.00 C ATOM 107 H PHE A 6 8.379 -0.800 -2.330 1.00 0.00 H ATOM 108 HA PHE A 6 5.803 -1.095 -3.515 1.00 0.00 H ATOM 109 HB2 PHE A 6 7.593 -2.836 -1.850 1.00 0.00 H ATOM 110 HB3 PHE A 6 5.926 -3.334 -2.129 1.00 0.00 H ATOM 111 HD1 PHE A 6 8.631 -1.733 -4.204 1.00 0.00 H ATOM 112 HD2 PHE A 6 5.707 -4.862 -3.873 1.00 0.00 H ATOM 113 HE1 PHE A 6 9.248 -2.547 -6.462 1.00 0.00 H ATOM 114 HE2 PHE A 6 6.323 -5.675 -6.132 1.00 0.00 H ATOM 115 HZ PHE A 6 8.093 -4.519 -7.427 1.00 0.00 H ATOM 116 N ARG A 7 5.966 -0.602 -0.283 1.00 0.00 N ATOM 117 CA ARG A 7 5.170 -0.265 0.892 1.00 0.00 C ATOM 118 C ARG A 7 4.322 0.978 0.635 1.00 0.00 C ATOM 119 O ARG A 7 3.151 1.031 1.009 1.00 0.00 O ATOM 120 CB ARG A 7 6.088 -0.017 2.092 1.00 0.00 C ATOM 121 CG ARG A 7 5.242 0.246 3.342 1.00 0.00 C ATOM 122 CD ARG A 7 6.161 0.429 4.552 1.00 0.00 C ATOM 123 NE ARG A 7 6.839 -0.824 4.864 1.00 0.00 N ATOM 124 CZ ARG A 7 7.715 -0.901 5.861 1.00 0.00 C ATOM 125 NH1 ARG A 7 7.981 0.155 6.579 1.00 0.00 N ATOM 126 NH2 ARG A 7 8.311 -2.032 6.120 1.00 0.00 N1+ ATOM 127 H ARG A 7 6.944 -0.599 -0.225 1.00 0.00 H ATOM 128 HA ARG A 7 4.516 -1.092 1.121 1.00 0.00 H ATOM 129 HB2 ARG A 7 6.713 -0.884 2.255 1.00 0.00 H ATOM 130 HB3 ARG A 7 6.713 0.842 1.896 1.00 0.00 H ATOM 131 HG2 ARG A 7 4.656 1.142 3.200 1.00 0.00 H ATOM 132 HG3 ARG A 7 4.586 -0.592 3.515 1.00 0.00 H ATOM 133 HD2 ARG A 7 6.896 1.187 4.333 1.00 0.00 H ATOM 134 HD3 ARG A 7 5.570 0.739 5.403 1.00 0.00 H ATOM 135 HE ARG A 7 6.647 -1.622 4.330 1.00 0.00 H ATOM 136 HH11 ARG A 7 7.525 1.024 6.381 1.00 0.00 H ATOM 137 HH12 ARG A 7 8.641 0.098 7.329 1.00 0.00 H ATOM 138 HH21 ARG A 7 8.108 -2.843 5.569 1.00 0.00 H ATOM 139 HH22 ARG A 7 8.970 -2.091 6.869 1.00 0.00 H ATOM 140 N GLY A 8 4.917 1.977 -0.007 1.00 0.00 N ATOM 141 CA GLY A 8 4.204 3.215 -0.310 1.00 0.00 C ATOM 142 C GLY A 8 3.049 2.966 -1.278 1.00 0.00 C ATOM 143 O GLY A 8 1.989 3.576 -1.163 1.00 0.00 O ATOM 144 H GLY A 8 5.849 1.880 -0.299 1.00 0.00 H ATOM 145 HA2 GLY A 8 3.817 3.635 0.607 1.00 0.00 H ATOM 146 HA3 GLY A 8 4.890 3.916 -0.758 1.00 0.00 H ATOM 147 N ILE A 9 3.265 2.054 -2.222 1.00 0.00 N ATOM 148 CA ILE A 9 2.233 1.722 -3.203 1.00 0.00 C ATOM 149 C ILE A 9 1.039 1.064 -2.511 1.00 0.00 C ATOM 150 O ILE A 9 -0.115 1.386 -2.795 1.00 0.00 O ATOM 151 CB ILE A 9 2.797 0.788 -4.280 1.00 0.00 C ATOM 152 CG1 ILE A 9 3.829 1.551 -5.120 1.00 0.00 C ATOM 153 CG2 ILE A 9 1.663 0.300 -5.186 1.00 0.00 C ATOM 154 CD1 ILE A 9 4.562 0.580 -6.050 1.00 0.00 C ATOM 155 H ILE A 9 4.129 1.592 -2.234 1.00 0.00 H ATOM 156 HA ILE A 9 1.898 2.635 -3.675 1.00 0.00 H ATOM 157 HB ILE A 9 3.270 -0.059 -3.805 1.00 0.00 H ATOM 158 HG12 ILE A 9 3.327 2.304 -5.710 1.00 0.00 H ATOM 159 HG13 ILE A 9 4.544 2.028 -4.466 1.00 0.00 H ATOM 160 HG21 ILE A 9 2.077 -0.145 -6.078 1.00 0.00 H ATOM 161 HG22 ILE A 9 1.034 1.134 -5.459 1.00 0.00 H ATOM 162 HG23 ILE A 9 1.074 -0.436 -4.658 1.00 0.00 H ATOM 163 HD11 ILE A 9 3.902 0.287 -6.854 1.00 0.00 H ATOM 164 HD12 ILE A 9 4.861 -0.296 -5.496 1.00 0.00 H ATOM 165 HD13 ILE A 9 5.435 1.062 -6.461 1.00 0.00 H ATOM 166 N VAL A 10 1.332 0.137 -1.606 1.00 0.00 N ATOM 167 CA VAL A 10 0.287 -0.572 -0.875 1.00 0.00 C ATOM 168 C VAL A 10 -0.538 0.402 -0.037 1.00 0.00 C ATOM 169 O VAL A 10 -1.760 0.278 0.054 1.00 0.00 O ATOM 170 CB VAL A 10 0.904 -1.638 0.035 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.195 -2.296 0.873 1.00 0.00 C ATOM 172 CG2 VAL A 10 1.593 -2.704 -0.823 1.00 0.00 C ATOM 173 H VAL A 10 2.273 -0.079 -1.436 1.00 0.00 H ATOM 174 HA VAL A 10 -0.364 -1.058 -1.586 1.00 0.00 H ATOM 175 HB VAL A 10 1.626 -1.176 0.691 1.00 0.00 H ATOM 176 HG11 VAL A 10 0.179 -3.210 1.308 1.00 0.00 H ATOM 177 HG12 VAL A 10 -1.044 -2.519 0.243 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.499 -1.621 1.660 1.00 0.00 H ATOM 179 HG21 VAL A 10 2.225 -3.315 -0.196 1.00 0.00 H ATOM 180 HG22 VAL A 10 2.192 -2.223 -1.578 1.00 0.00 H ATOM 181 HG23 VAL A 10 0.848 -3.324 -1.296 1.00 0.00 H ATOM 182 N HIS A 11 0.140 1.364 0.577 1.00 0.00 N ATOM 183 CA HIS A 11 -0.540 2.353 1.412 1.00 0.00 C ATOM 184 C HIS A 11 -1.602 3.093 0.601 1.00 0.00 C ATOM 185 O HIS A 11 -2.711 3.324 1.077 1.00 0.00 O ATOM 186 CB HIS A 11 0.474 3.356 1.964 1.00 0.00 C ATOM 187 CG HIS A 11 -0.226 4.324 2.879 1.00 0.00 C ATOM 188 ND1 HIS A 11 -0.454 4.043 4.215 1.00 0.00 N ATOM 189 CD2 HIS A 11 -0.756 5.573 2.662 1.00 0.00 C ATOM 190 CE1 HIS A 11 -1.094 5.100 4.750 1.00 0.00 C ATOM 191 NE2 HIS A 11 -1.302 6.060 3.846 1.00 0.00 N ATOM 192 H HIS A 11 1.112 1.414 0.462 1.00 0.00 H ATOM 193 HA HIS A 11 -1.017 1.847 2.236 1.00 0.00 H ATOM 194 HB2 HIS A 11 1.239 2.830 2.514 1.00 0.00 H ATOM 195 HB3 HIS A 11 0.927 3.898 1.146 1.00 0.00 H ATOM 196 HD2 HIS A 11 -0.747 6.098 1.719 1.00 0.00 H ATOM 197 HE1 HIS A 11 -1.401 5.163 5.783 1.00 0.00 H ATOM 198 HE2 HIS A 11 -1.746 6.924 3.986 1.00 0.00 H ATOM 199 N VAL A 12 -1.250 3.466 -0.625 1.00 0.00 N ATOM 200 CA VAL A 12 -2.184 4.182 -1.490 1.00 0.00 C ATOM 201 C VAL A 12 -3.420 3.325 -1.757 1.00 0.00 C ATOM 202 O VAL A 12 -4.546 3.806 -1.667 1.00 0.00 O ATOM 203 CB VAL A 12 -1.506 4.534 -2.818 1.00 0.00 C ATOM 204 CG1 VAL A 12 -2.530 5.149 -3.776 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.383 5.542 -2.564 1.00 0.00 C ATOM 206 H VAL A 12 -0.347 3.260 -0.945 1.00 0.00 H ATOM 207 HA VAL A 12 -2.487 5.094 -1.000 1.00 0.00 H ATOM 208 HB VAL A 12 -1.094 3.637 -3.261 1.00 0.00 H ATOM 209 HG11 VAL A 12 -3.097 5.908 -3.258 1.00 0.00 H ATOM 210 HG12 VAL A 12 -3.199 4.379 -4.132 1.00 0.00 H ATOM 211 HG13 VAL A 12 -2.015 5.595 -4.615 1.00 0.00 H ATOM 212 HG21 VAL A 12 0.048 5.846 -3.508 1.00 0.00 H ATOM 213 HG22 VAL A 12 0.377 5.086 -1.953 1.00 0.00 H ATOM 214 HG23 VAL A 12 -0.783 6.407 -2.056 1.00 0.00 H ATOM 215 N GLY A 13 -3.199 2.056 -2.079 1.00 0.00 N ATOM 216 CA GLY A 13 -4.301 1.136 -2.354 1.00 0.00 C ATOM 217 C GLY A 13 -5.121 0.864 -1.095 1.00 0.00 C ATOM 218 O GLY A 13 -6.316 0.587 -1.166 1.00 0.00 O ATOM 219 H GLY A 13 -2.276 1.729 -2.127 1.00 0.00 H ATOM 220 HA2 GLY A 13 -4.944 1.574 -3.104 1.00 0.00 H ATOM 221 HA3 GLY A 13 -3.903 0.204 -2.727 1.00 0.00 H ATOM 222 N LYS A 14 -4.457 0.932 0.051 1.00 0.00 N ATOM 223 CA LYS A 14 -5.123 0.674 1.325 1.00 0.00 C ATOM 224 C LYS A 14 -6.350 1.573 1.477 1.00 0.00 C ATOM 225 O LYS A 14 -7.402 1.130 1.935 1.00 0.00 O ATOM 226 CB LYS A 14 -4.157 0.934 2.485 1.00 0.00 C ATOM 227 CG LYS A 14 -4.786 0.457 3.800 1.00 0.00 C ATOM 228 CD LYS A 14 -3.906 0.885 4.981 1.00 0.00 C ATOM 229 CE LYS A 14 -2.612 0.065 5.003 1.00 0.00 C ATOM 230 NZ LYS A 14 -1.943 0.228 6.326 1.00 0.00 N1+ ATOM 231 H LYS A 14 -3.502 1.144 0.029 1.00 0.00 H ATOM 232 HA LYS A 14 -5.437 -0.359 1.357 1.00 0.00 H ATOM 233 HB2 LYS A 14 -3.236 0.401 2.308 1.00 0.00 H ATOM 234 HB3 LYS A 14 -3.954 1.993 2.551 1.00 0.00 H ATOM 235 HG2 LYS A 14 -5.769 0.888 3.909 1.00 0.00 H ATOM 236 HG3 LYS A 14 -4.866 -0.619 3.786 1.00 0.00 H ATOM 237 HD2 LYS A 14 -3.664 1.933 4.883 1.00 0.00 H ATOM 238 HD3 LYS A 14 -4.445 0.728 5.902 1.00 0.00 H ATOM 239 HE2 LYS A 14 -2.838 -0.978 4.845 1.00 0.00 H ATOM 240 HE3 LYS A 14 -1.949 0.412 4.225 1.00 0.00 H ATOM 241 HZ1 LYS A 14 -1.812 -0.705 6.764 1.00 0.00 H ATOM 242 HZ2 LYS A 14 -2.533 0.824 6.943 1.00 0.00 H ATOM 243 HZ3 LYS A 14 -1.015 0.677 6.192 1.00 0.00 H ATOM 244 N THR A 15 -6.213 2.837 1.083 1.00 0.00 N ATOM 245 CA THR A 15 -7.323 3.781 1.175 1.00 0.00 C ATOM 246 C THR A 15 -8.466 3.377 0.243 1.00 0.00 C ATOM 247 O THR A 15 -9.632 3.372 0.637 1.00 0.00 O ATOM 248 CB THR A 15 -6.840 5.188 0.811 1.00 0.00 C ATOM 249 OG1 THR A 15 -5.673 5.494 1.561 1.00 0.00 O ATOM 250 CG2 THR A 15 -7.938 6.205 1.127 1.00 0.00 C ATOM 251 H THR A 15 -5.356 3.134 0.712 1.00 0.00 H ATOM 252 HA THR A 15 -7.688 3.793 2.191 1.00 0.00 H ATOM 253 HB THR A 15 -6.611 5.227 -0.242 1.00 0.00 H ATOM 254 HG1 THR A 15 -4.928 5.517 0.957 1.00 0.00 H ATOM 255 HG21 THR A 15 -8.811 5.990 0.529 1.00 0.00 H ATOM 256 HG22 THR A 15 -7.582 7.200 0.901 1.00 0.00 H ATOM 257 HG23 THR A 15 -8.195 6.145 2.174 1.00 0.00 H ATOM 258 N ILE A 16 -8.114 3.037 -0.994 1.00 0.00 N ATOM 259 CA ILE A 16 -9.116 2.630 -1.977 1.00 0.00 C ATOM 260 C ILE A 16 -9.777 1.321 -1.539 1.00 0.00 C ATOM 261 O ILE A 16 -10.998 1.182 -1.595 1.00 0.00 O ATOM 262 CB ILE A 16 -8.465 2.465 -3.363 1.00 0.00 C ATOM 263 CG1 ILE A 16 -8.256 3.846 -3.997 1.00 0.00 C ATOM 264 CG2 ILE A 16 -9.367 1.625 -4.277 1.00 0.00 C ATOM 265 CD1 ILE A 16 -7.448 4.733 -3.051 1.00 0.00 C ATOM 266 H ILE A 16 -7.163 3.058 -1.233 1.00 0.00 H ATOM 267 HA ILE A 16 -9.875 3.396 -2.035 1.00 0.00 H ATOM 268 HB ILE A 16 -7.510 1.971 -3.251 1.00 0.00 H ATOM 269 HG12 ILE A 16 -7.724 3.733 -4.930 1.00 0.00 H ATOM 270 HG13 ILE A 16 -9.216 4.305 -4.184 1.00 0.00 H ATOM 271 HG21 ILE A 16 -9.075 1.767 -5.308 1.00 0.00 H ATOM 272 HG22 ILE A 16 -10.394 1.931 -4.148 1.00 0.00 H ATOM 273 HG23 ILE A 16 -9.270 0.582 -4.014 1.00 0.00 H ATOM 274 HD11 ILE A 16 -7.021 5.557 -3.605 1.00 0.00 H ATOM 275 HD12 ILE A 16 -6.657 4.155 -2.603 1.00 0.00 H ATOM 276 HD13 ILE A 16 -8.093 5.119 -2.276 1.00 0.00 H ATOM 277 N HIS A 17 -8.960 0.363 -1.114 1.00 0.00 N ATOM 278 CA HIS A 17 -9.473 -0.931 -0.681 1.00 0.00 C ATOM 279 C HIS A 17 -10.337 -0.782 0.569 1.00 0.00 C ATOM 280 O HIS A 17 -11.375 -1.431 0.696 1.00 0.00 O ATOM 281 CB HIS A 17 -8.309 -1.883 -0.387 1.00 0.00 C ATOM 282 CG HIS A 17 -7.690 -2.345 -1.680 1.00 0.00 C ATOM 283 ND1 HIS A 17 -7.434 -3.682 -1.940 1.00 0.00 N ATOM 284 CD2 HIS A 17 -7.276 -1.660 -2.795 1.00 0.00 C ATOM 285 CE1 HIS A 17 -6.890 -3.758 -3.168 1.00 0.00 C ATOM 286 NE2 HIS A 17 -6.771 -2.555 -3.734 1.00 0.00 N ATOM 287 H HIS A 17 -7.993 0.526 -1.108 1.00 0.00 H ATOM 288 HA HIS A 17 -10.074 -1.349 -1.474 1.00 0.00 H ATOM 289 HB2 HIS A 17 -7.566 -1.367 0.202 1.00 0.00 H ATOM 290 HB3 HIS A 17 -8.672 -2.739 0.162 1.00 0.00 H ATOM 291 HD2 HIS A 17 -7.335 -0.589 -2.926 1.00 0.00 H ATOM 292 HE1 HIS A 17 -6.586 -4.682 -3.639 1.00 0.00 H ATOM 293 HE2 HIS A 17 -6.407 -2.347 -4.619 1.00 0.00 H ATOM 294 N ARG A 18 -9.900 0.073 1.487 1.00 0.00 N ATOM 295 CA ARG A 18 -10.646 0.290 2.721 1.00 0.00 C ATOM 296 C ARG A 18 -12.023 0.870 2.409 1.00 0.00 C ATOM 297 O ARG A 18 -13.034 0.417 2.946 1.00 0.00 O ATOM 298 CB ARG A 18 -9.875 1.248 3.634 1.00 0.00 C ATOM 299 CG ARG A 18 -10.607 1.391 4.972 1.00 0.00 C ATOM 300 CD ARG A 18 -9.844 2.362 5.874 1.00 0.00 C ATOM 301 NE ARG A 18 -10.427 2.374 7.210 1.00 0.00 N ATOM 302 CZ ARG A 18 -10.114 3.319 8.089 1.00 0.00 C ATOM 303 NH1 ARG A 18 -9.271 4.261 7.762 1.00 0.00 N ATOM 304 NH2 ARG A 18 -10.648 3.307 9.279 1.00 0.00 N1+ ATOM 305 H ARG A 18 -9.066 0.562 1.326 1.00 0.00 H ATOM 306 HA ARG A 18 -10.771 -0.655 3.228 1.00 0.00 H ATOM 307 HB2 ARG A 18 -8.883 0.857 3.807 1.00 0.00 H ATOM 308 HB3 ARG A 18 -9.804 2.215 3.162 1.00 0.00 H ATOM 309 HG2 ARG A 18 -11.606 1.768 4.802 1.00 0.00 H ATOM 310 HG3 ARG A 18 -10.666 0.426 5.455 1.00 0.00 H ATOM 311 HD2 ARG A 18 -8.811 2.055 5.937 1.00 0.00 H ATOM 312 HD3 ARG A 18 -9.895 3.355 5.449 1.00 0.00 H ATOM 313 HE ARG A 18 -11.063 1.672 7.464 1.00 0.00 H ATOM 314 HH11 ARG A 18 -8.861 4.270 6.850 1.00 0.00 H ATOM 315 HH12 ARG A 18 -9.035 4.972 8.422 1.00 0.00 H ATOM 316 HH21 ARG A 18 -11.295 2.587 9.530 1.00 0.00 H ATOM 317 HH22 ARG A 18 -10.411 4.019 9.941 1.00 0.00 H ATOM 318 N LEU A 19 -12.055 1.875 1.539 1.00 0.00 N ATOM 319 CA LEU A 19 -13.315 2.509 1.169 1.00 0.00 C ATOM 320 C LEU A 19 -14.217 1.530 0.426 1.00 0.00 C ATOM 321 O LEU A 19 -15.414 1.444 0.701 1.00 0.00 O ATOM 322 CB LEU A 19 -13.044 3.731 0.286 1.00 0.00 C ATOM 323 CG LEU A 19 -12.358 4.831 1.109 1.00 0.00 C ATOM 324 CD1 LEU A 19 -11.843 5.922 0.164 1.00 0.00 C ATOM 325 CD2 LEU A 19 -13.351 5.448 2.114 1.00 0.00 C ATOM 326 H LEU A 19 -11.215 2.200 1.152 1.00 0.00 H ATOM 327 HA LEU A 19 -13.819 2.832 2.065 1.00 0.00 H ATOM 328 HB2 LEU A 19 -12.399 3.442 -0.532 1.00 0.00 H ATOM 329 HB3 LEU A 19 -13.976 4.103 -0.110 1.00 0.00 H ATOM 330 HG LEU A 19 -11.523 4.404 1.646 1.00 0.00 H ATOM 331 HD11 LEU A 19 -11.078 5.512 -0.480 1.00 0.00 H ATOM 332 HD12 LEU A 19 -11.427 6.732 0.746 1.00 0.00 H ATOM 333 HD13 LEU A 19 -12.660 6.293 -0.437 1.00 0.00 H ATOM 334 HD21 LEU A 19 -14.343 5.465 1.692 1.00 0.00 H ATOM 335 HD22 LEU A 19 -13.048 6.459 2.351 1.00 0.00 H ATOM 336 HD23 LEU A 19 -13.355 4.861 3.021 1.00 0.00 H ATOM 337 N VAL A 20 -13.634 0.788 -0.512 1.00 0.00 N ATOM 338 CA VAL A 20 -14.399 -0.185 -1.285 1.00 0.00 C ATOM 339 C VAL A 20 -14.868 -1.334 -0.396 1.00 0.00 C ATOM 340 O VAL A 20 -16.035 -1.727 -0.434 1.00 0.00 O ATOM 341 CB VAL A 20 -13.539 -0.734 -2.429 1.00 0.00 C ATOM 342 CG1 VAL A 20 -14.275 -1.883 -3.125 1.00 0.00 C ATOM 343 CG2 VAL A 20 -13.266 0.381 -3.442 1.00 0.00 C ATOM 344 H VAL A 20 -12.677 0.896 -0.681 1.00 0.00 H ATOM 345 HA VAL A 20 -15.264 0.305 -1.706 1.00 0.00 H ATOM 346 HB VAL A 20 -12.603 -1.098 -2.029 1.00 0.00 H ATOM 347 HG11 VAL A 20 -15.309 -1.609 -3.277 1.00 0.00 H ATOM 348 HG12 VAL A 20 -14.227 -2.768 -2.507 1.00 0.00 H ATOM 349 HG13 VAL A 20 -13.811 -2.084 -4.079 1.00 0.00 H ATOM 350 HG21 VAL A 20 -12.940 1.269 -2.921 1.00 0.00 H ATOM 351 HG22 VAL A 20 -14.171 0.598 -3.989 1.00 0.00 H ATOM 352 HG23 VAL A 20 -12.497 0.062 -4.128 1.00 0.00 H ATOM 353 N THR A 21 -13.956 -1.864 0.412 1.00 0.00 N ATOM 354 CA THR A 21 -14.286 -2.957 1.320 1.00 0.00 C ATOM 355 C THR A 21 -15.091 -2.452 2.514 1.00 0.00 C ATOM 356 O THR A 21 -15.489 -3.230 3.378 1.00 0.00 O ATOM 357 CB THR A 21 -13.000 -3.633 1.813 1.00 0.00 C ATOM 358 OG1 THR A 21 -12.250 -4.086 0.695 1.00 0.00 O ATOM 359 CG2 THR A 21 -13.348 -4.825 2.712 1.00 0.00 C ATOM 360 H THR A 21 -13.045 -1.499 0.425 1.00 0.00 H ATOM 361 HA THR A 21 -14.877 -3.686 0.785 1.00 0.00 H ATOM 362 HB THR A 21 -12.415 -2.923 2.375 1.00 0.00 H ATOM 363 HG1 THR A 21 -11.499 -4.584 1.026 1.00 0.00 H ATOM 364 HG21 THR A 21 -13.538 -4.475 3.716 1.00 0.00 H ATOM 365 HG22 THR A 21 -12.518 -5.517 2.726 1.00 0.00 H ATOM 366 HG23 THR A 21 -14.227 -5.325 2.332 1.00 0.00 H ATOM 367 N GLY A 22 -15.324 -1.144 2.562 1.00 0.00 N ATOM 368 CA GLY A 22 -16.074 -0.554 3.665 1.00 0.00 C ATOM 369 C GLY A 22 -15.407 -0.861 5.002 1.00 0.00 C ATOM 370 O GLY A 22 -15.886 -0.451 6.058 1.00 0.00 O ATOM 371 H GLY A 22 -15.009 -0.567 1.835 1.00 0.00 H ATOM 372 HA2 GLY A 22 -16.118 0.516 3.526 1.00 0.00 H ATOM 373 HA3 GLY A 22 -17.077 -0.955 3.669 1.00 0.00 H HETATM 374 N NH2 A 23 -14.268 -1.603 4.955 1.00 0.00 N HETATM 375 HN1 NH2 A 23 -13.787 -1.836 5.801 1.00 0.00 H HETATM 376 HN2 NH2 A 23 -13.911 -1.918 4.076 1.00 0.00 H TER 377 NH2 A 23