ATOM 1 N PHE A 1 12.204 14.925 2.061 1.00 0.00 N ATOM 2 CA PHE A 1 12.304 13.779 3.009 1.00 0.00 C ATOM 3 C PHE A 1 11.005 12.967 2.997 1.00 0.00 C ATOM 4 O PHE A 1 10.025 13.338 3.611 1.00 0.00 O ATOM 5 CB PHE A 1 12.524 14.416 4.381 1.00 0.00 C ATOM 6 CG PHE A 1 13.670 13.723 5.081 1.00 0.00 C ATOM 7 CD1 PHE A 1 13.649 12.333 5.247 1.00 0.00 C ATOM 8 CD2 PHE A 1 14.751 14.469 5.562 1.00 0.00 C ATOM 9 CE1 PHE A 1 14.711 11.690 5.895 1.00 0.00 C ATOM 10 CE2 PHE A 1 15.813 13.827 6.210 1.00 0.00 C ATOM 11 CZ PHE A 1 15.793 12.437 6.376 1.00 0.00 C ATOM 12 H1 PHE A 1 11.273 15.377 2.160 1.00 0.00 H ATOM 13 H2 PHE A 1 12.321 14.581 1.087 1.00 0.00 H ATOM 14 H3 PHE A 1 12.947 15.619 2.276 1.00 0.00 H ATOM 15 HA PHE A 1 13.144 13.151 2.755 1.00 0.00 H ATOM 16 HB2 PHE A 1 12.759 15.464 4.257 1.00 0.00 H ATOM 17 HB3 PHE A 1 11.629 14.314 4.974 1.00 0.00 H ATOM 18 HD1 PHE A 1 12.815 11.756 4.875 1.00 0.00 H ATOM 19 HD2 PHE A 1 14.767 15.542 5.433 1.00 0.00 H ATOM 20 HE1 PHE A 1 14.696 10.617 6.022 1.00 0.00 H ATOM 21 HE2 PHE A 1 16.647 14.403 6.582 1.00 0.00 H ATOM 22 HZ PHE A 1 16.611 11.940 6.877 1.00 0.00 H ATOM 23 N PHE A 2 10.991 11.862 2.303 1.00 0.00 N ATOM 24 CA PHE A 2 9.756 11.029 2.252 1.00 0.00 C ATOM 25 C PHE A 2 9.635 10.183 3.523 1.00 0.00 C ATOM 26 O PHE A 2 9.424 8.987 3.465 1.00 0.00 O ATOM 27 CB PHE A 2 9.939 10.133 1.028 1.00 0.00 C ATOM 28 CG PHE A 2 10.025 10.987 -0.214 1.00 0.00 C ATOM 29 CD1 PHE A 2 9.133 12.051 -0.395 1.00 0.00 C ATOM 30 CD2 PHE A 2 10.993 10.713 -1.188 1.00 0.00 C ATOM 31 CE1 PHE A 2 9.211 12.843 -1.547 1.00 0.00 C ATOM 32 CE2 PHE A 2 11.072 11.505 -2.340 1.00 0.00 C ATOM 33 CZ PHE A 2 10.181 12.570 -2.519 1.00 0.00 C ATOM 34 H PHE A 2 11.791 11.579 1.814 1.00 0.00 H ATOM 35 HA PHE A 2 8.885 11.651 2.127 1.00 0.00 H ATOM 36 HB2 PHE A 2 10.848 9.560 1.134 1.00 0.00 H ATOM 37 HB3 PHE A 2 9.100 9.461 0.945 1.00 0.00 H ATOM 38 HD1 PHE A 2 8.386 12.263 0.356 1.00 0.00 H ATOM 39 HD2 PHE A 2 11.681 9.892 -1.049 1.00 0.00 H ATOM 40 HE1 PHE A 2 8.524 13.664 -1.686 1.00 0.00 H ATOM 41 HE2 PHE A 2 11.820 11.294 -3.089 1.00 0.00 H ATOM 42 HZ PHE A 2 10.241 13.180 -3.408 1.00 0.00 H ATOM 43 N HIS A 3 9.767 10.792 4.668 1.00 0.00 N ATOM 44 CA HIS A 3 9.660 10.019 5.939 1.00 0.00 C ATOM 45 C HIS A 3 8.768 10.757 6.939 1.00 0.00 C ATOM 46 O HIS A 3 8.045 10.153 7.706 1.00 0.00 O ATOM 47 CB HIS A 3 11.092 9.924 6.467 1.00 0.00 C ATOM 48 CG HIS A 3 11.086 9.262 7.817 1.00 0.00 C ATOM 49 ND1 HIS A 3 10.345 8.121 8.078 1.00 0.00 N ATOM 50 CD2 HIS A 3 11.725 9.570 8.993 1.00 0.00 C ATOM 51 CE1 HIS A 3 10.554 7.786 9.364 1.00 0.00 C ATOM 52 NE2 HIS A 3 11.388 8.637 9.968 1.00 0.00 N ATOM 53 H HIS A 3 9.938 11.756 4.694 1.00 0.00 H ATOM 54 HA HIS A 3 9.273 9.033 5.747 1.00 0.00 H ATOM 55 HB2 HIS A 3 11.691 9.341 5.783 1.00 0.00 H ATOM 56 HB3 HIS A 3 11.510 10.916 6.555 1.00 0.00 H ATOM 57 HD1 HIS A 3 9.772 7.645 7.440 1.00 0.00 H ATOM 58 HD2 HIS A 3 12.389 10.410 9.138 1.00 0.00 H ATOM 59 HE1 HIS A 3 10.103 6.933 9.848 1.00 0.00 H ATOM 60 N HIS A 4 8.814 12.060 6.938 1.00 0.00 N ATOM 61 CA HIS A 4 7.970 12.838 7.888 1.00 0.00 C ATOM 62 C HIS A 4 6.594 13.111 7.272 1.00 0.00 C ATOM 63 O HIS A 4 5.614 13.277 7.970 1.00 0.00 O ATOM 64 CB HIS A 4 8.732 14.146 8.109 1.00 0.00 C ATOM 65 CG HIS A 4 7.821 15.160 8.742 1.00 0.00 C ATOM 66 ND1 HIS A 4 6.815 14.803 9.627 1.00 0.00 N ATOM 67 CD2 HIS A 4 7.751 16.526 8.628 1.00 0.00 C ATOM 68 CE1 HIS A 4 6.189 15.931 10.007 1.00 0.00 C ATOM 69 NE2 HIS A 4 6.720 17.012 9.427 1.00 0.00 N ATOM 70 H HIS A 4 9.405 12.526 6.311 1.00 0.00 H ATOM 71 HA HIS A 4 7.868 12.309 8.822 1.00 0.00 H ATOM 72 HB2 HIS A 4 9.575 13.965 8.759 1.00 0.00 H ATOM 73 HB3 HIS A 4 9.084 14.521 7.160 1.00 0.00 H ATOM 74 HD1 HIS A 4 6.599 13.893 9.922 1.00 0.00 H ATOM 75 HD2 HIS A 4 8.398 17.132 8.010 1.00 0.00 H ATOM 76 HE1 HIS A 4 5.358 15.961 10.697 1.00 0.00 H ATOM 77 N ILE A 5 6.517 13.159 5.972 1.00 0.00 N ATOM 78 CA ILE A 5 5.208 13.423 5.312 1.00 0.00 C ATOM 79 C ILE A 5 4.354 12.151 5.295 1.00 0.00 C ATOM 80 O ILE A 5 3.142 12.209 5.241 1.00 0.00 O ATOM 81 CB ILE A 5 5.567 13.847 3.888 1.00 0.00 C ATOM 82 CG1 ILE A 5 6.022 12.624 3.086 1.00 0.00 C ATOM 83 CG2 ILE A 5 6.699 14.875 3.932 1.00 0.00 C ATOM 84 CD1 ILE A 5 4.903 12.189 2.138 1.00 0.00 C ATOM 85 H ILE A 5 7.320 13.023 5.427 1.00 0.00 H ATOM 86 HA ILE A 5 4.686 14.222 5.814 1.00 0.00 H ATOM 87 HB ILE A 5 4.702 14.288 3.417 1.00 0.00 H ATOM 88 HG12 ILE A 5 6.900 12.876 2.515 1.00 0.00 H ATOM 89 HG13 ILE A 5 6.253 11.817 3.760 1.00 0.00 H ATOM 90 HG21 ILE A 5 7.553 14.493 3.390 1.00 0.00 H ATOM 91 HG22 ILE A 5 6.979 15.059 4.958 1.00 0.00 H ATOM 92 HG23 ILE A 5 6.367 15.797 3.478 1.00 0.00 H ATOM 93 HD11 ILE A 5 5.161 11.243 1.686 1.00 0.00 H ATOM 94 HD12 ILE A 5 4.773 12.934 1.368 1.00 0.00 H ATOM 95 HD13 ILE A 5 3.982 12.082 2.695 1.00 0.00 H ATOM 96 N PHE A 6 4.977 11.005 5.336 1.00 0.00 N ATOM 97 CA PHE A 6 4.197 9.735 5.317 1.00 0.00 C ATOM 98 C PHE A 6 4.863 8.684 6.208 1.00 0.00 C ATOM 99 O PHE A 6 5.560 9.005 7.152 1.00 0.00 O ATOM 100 CB PHE A 6 4.217 9.284 3.857 1.00 0.00 C ATOM 101 CG PHE A 6 2.802 9.148 3.353 1.00 0.00 C ATOM 102 CD1 PHE A 6 1.942 8.204 3.925 1.00 0.00 C ATOM 103 CD2 PHE A 6 2.349 9.967 2.312 1.00 0.00 C ATOM 104 CE1 PHE A 6 0.629 8.078 3.457 1.00 0.00 C ATOM 105 CE2 PHE A 6 1.036 9.842 1.843 1.00 0.00 C ATOM 106 CZ PHE A 6 0.175 8.897 2.416 1.00 0.00 C ATOM 107 H PHE A 6 5.957 10.981 5.374 1.00 0.00 H ATOM 108 HA PHE A 6 3.182 9.910 5.634 1.00 0.00 H ATOM 109 HB2 PHE A 6 4.743 10.017 3.261 1.00 0.00 H ATOM 110 HB3 PHE A 6 4.719 8.331 3.781 1.00 0.00 H ATOM 111 HD1 PHE A 6 2.292 7.573 4.729 1.00 0.00 H ATOM 112 HD2 PHE A 6 3.014 10.696 1.870 1.00 0.00 H ATOM 113 HE1 PHE A 6 -0.035 7.349 3.899 1.00 0.00 H ATOM 114 HE2 PHE A 6 0.686 10.473 1.040 1.00 0.00 H ATOM 115 HZ PHE A 6 -0.837 8.800 2.054 1.00 0.00 H ATOM 116 N ARG A 7 4.654 7.430 5.915 1.00 0.00 N ATOM 117 CA ARG A 7 5.272 6.354 6.742 1.00 0.00 C ATOM 118 C ARG A 7 5.679 5.175 5.852 1.00 0.00 C ATOM 119 O ARG A 7 5.699 5.291 4.643 1.00 0.00 O ATOM 120 CB ARG A 7 4.178 5.934 7.724 1.00 0.00 C ATOM 121 CG ARG A 7 2.992 5.355 6.951 1.00 0.00 C ATOM 122 CD ARG A 7 2.393 4.186 7.735 1.00 0.00 C ATOM 123 NE ARG A 7 1.758 4.810 8.929 1.00 0.00 N ATOM 124 CZ ARG A 7 0.839 5.723 8.778 1.00 0.00 C ATOM 125 NH1 ARG A 7 0.195 5.819 7.647 1.00 0.00 N ATOM 126 NH2 ARG A 7 0.564 6.540 9.758 1.00 0.00 N ATOM 127 H ARG A 7 4.089 7.195 5.149 1.00 0.00 H ATOM 128 HA ARG A 7 6.126 6.735 7.279 1.00 0.00 H ATOM 129 HB2 ARG A 7 4.568 5.187 8.399 1.00 0.00 H ATOM 130 HB3 ARG A 7 3.851 6.794 8.289 1.00 0.00 H ATOM 131 HG2 ARG A 7 2.242 6.121 6.816 1.00 0.00 H ATOM 132 HG3 ARG A 7 3.327 5.005 5.987 1.00 0.00 H ATOM 133 HD2 ARG A 7 1.652 3.674 7.137 1.00 0.00 H ATOM 134 HD3 ARG A 7 3.169 3.502 8.043 1.00 0.00 H ATOM 135 HE ARG A 7 2.032 4.534 9.830 1.00 0.00 H ATOM 136 HH11 ARG A 7 0.406 5.194 6.896 1.00 0.00 H ATOM 137 HH12 ARG A 7 -0.509 6.520 7.531 1.00 0.00 H ATOM 138 HH21 ARG A 7 1.058 6.467 10.624 1.00 0.00 H ATOM 139 HH22 ARG A 7 -0.141 7.240 9.642 1.00 0.00 H ATOM 140 N PRO A 8 5.991 4.076 6.485 1.00 0.00 N ATOM 141 CA PRO A 8 6.397 2.884 5.695 1.00 0.00 C ATOM 142 C PRO A 8 5.341 1.779 5.807 1.00 0.00 C ATOM 143 O PRO A 8 4.800 1.324 4.820 1.00 0.00 O ATOM 144 CB PRO A 8 7.710 2.444 6.335 1.00 0.00 C ATOM 145 CG PRO A 8 7.650 2.968 7.731 1.00 0.00 C ATOM 146 CD PRO A 8 6.815 4.218 7.696 1.00 0.00 C ATOM 147 HA PRO A 8 6.561 3.149 4.663 1.00 0.00 H ATOM 148 HB2 PRO A 8 7.784 1.365 6.337 1.00 0.00 H ATOM 149 HB3 PRO A 8 8.548 2.881 5.814 1.00 0.00 H ATOM 150 HG2 PRO A 8 7.194 2.232 8.380 1.00 0.00 H ATOM 151 HG3 PRO A 8 8.643 3.203 8.080 1.00 0.00 H ATOM 152 HD2 PRO A 8 6.190 4.277 8.577 1.00 0.00 H ATOM 153 HD3 PRO A 8 7.443 5.091 7.617 1.00 0.00 H ATOM 154 N ILE A 9 5.049 1.342 7.001 1.00 0.00 N ATOM 155 CA ILE A 9 4.031 0.264 7.172 1.00 0.00 C ATOM 156 C ILE A 9 2.621 0.828 6.971 1.00 0.00 C ATOM 157 O ILE A 9 1.897 1.065 7.917 1.00 0.00 O ATOM 158 CB ILE A 9 4.212 -0.226 8.608 1.00 0.00 C ATOM 159 CG1 ILE A 9 5.641 -0.741 8.794 1.00 0.00 C ATOM 160 CG2 ILE A 9 3.223 -1.357 8.892 1.00 0.00 C ATOM 161 CD1 ILE A 9 6.312 0.014 9.943 1.00 0.00 C ATOM 162 H ILE A 9 5.497 1.720 7.785 1.00 0.00 H ATOM 163 HA ILE A 9 4.217 -0.543 6.481 1.00 0.00 H ATOM 164 HB ILE A 9 4.030 0.591 9.293 1.00 0.00 H ATOM 165 HG12 ILE A 9 5.615 -1.797 9.023 1.00 0.00 H ATOM 166 HG13 ILE A 9 6.202 -0.583 7.886 1.00 0.00 H ATOM 167 HG21 ILE A 9 2.362 -1.252 8.247 1.00 0.00 H ATOM 168 HG22 ILE A 9 2.907 -1.309 9.923 1.00 0.00 H ATOM 169 HG23 ILE A 9 3.699 -2.307 8.705 1.00 0.00 H ATOM 170 HD11 ILE A 9 5.687 0.841 10.244 1.00 0.00 H ATOM 171 HD12 ILE A 9 7.271 0.387 9.616 1.00 0.00 H ATOM 172 HD13 ILE A 9 6.452 -0.655 10.780 1.00 0.00 H ATOM 173 N VAL A 10 2.225 1.045 5.746 1.00 0.00 N ATOM 174 CA VAL A 10 0.862 1.594 5.492 1.00 0.00 C ATOM 175 C VAL A 10 -0.199 0.707 6.149 1.00 0.00 C ATOM 176 O VAL A 10 -0.014 -0.484 6.315 1.00 0.00 O ATOM 177 CB VAL A 10 0.695 1.591 3.975 1.00 0.00 C ATOM 178 CG1 VAL A 10 1.129 0.239 3.407 1.00 0.00 C ATOM 179 CG2 VAL A 10 -0.776 1.838 3.643 1.00 0.00 C ATOM 180 H VAL A 10 2.824 0.850 4.996 1.00 0.00 H ATOM 181 HA VAL A 10 0.790 2.603 5.867 1.00 0.00 H ATOM 182 HB VAL A 10 1.301 2.375 3.543 1.00 0.00 H ATOM 183 HG11 VAL A 10 0.733 -0.555 4.024 1.00 0.00 H ATOM 184 HG12 VAL A 10 2.206 0.181 3.394 1.00 0.00 H ATOM 185 HG13 VAL A 10 0.752 0.134 2.401 1.00 0.00 H ATOM 186 HG21 VAL A 10 -0.850 2.532 2.819 1.00 0.00 H ATOM 187 HG22 VAL A 10 -1.269 2.254 4.510 1.00 0.00 H ATOM 188 HG23 VAL A 10 -1.247 0.904 3.374 1.00 0.00 H ATOM 189 N HIS A 11 -1.309 1.280 6.533 1.00 0.00 N ATOM 190 CA HIS A 11 -2.373 0.471 7.193 1.00 0.00 C ATOM 191 C HIS A 11 -2.914 -0.609 6.248 1.00 0.00 C ATOM 192 O HIS A 11 -2.235 -1.575 5.961 1.00 0.00 O ATOM 193 CB HIS A 11 -3.454 1.478 7.599 1.00 0.00 C ATOM 194 CG HIS A 11 -3.782 2.343 6.426 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.505 3.519 6.531 1.00 0.00 N ATOM 196 CD2 HIS A 11 -3.487 2.195 5.108 1.00 0.00 C ATOM 197 CE1 HIS A 11 -4.619 4.030 5.291 1.00 0.00 C ATOM 198 NE2 HIS A 11 -4.014 3.258 4.382 1.00 0.00 N ATOM 199 H HIS A 11 -1.438 2.242 6.396 1.00 0.00 H ATOM 200 HA HIS A 11 -1.972 0.006 8.063 1.00 0.00 H ATOM 201 HB2 HIS A 11 -4.340 0.950 7.917 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.089 2.092 8.407 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.866 3.908 7.355 1.00 0.00 H ATOM 204 HD2 HIS A 11 -2.917 1.374 4.703 1.00 0.00 H ATOM 205 HE1 HIS A 11 -5.135 4.950 5.057 1.00 0.00 H ATOM 206 N VAL A 12 -4.126 -0.482 5.774 1.00 0.00 N ATOM 207 CA VAL A 12 -4.671 -1.536 4.874 1.00 0.00 C ATOM 208 C VAL A 12 -3.628 -1.969 3.850 1.00 0.00 C ATOM 209 O VAL A 12 -3.679 -3.071 3.343 1.00 0.00 O ATOM 210 CB VAL A 12 -5.887 -0.930 4.192 1.00 0.00 C ATOM 211 CG1 VAL A 12 -7.075 -1.035 5.141 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.624 0.539 3.848 1.00 0.00 C ATOM 213 H VAL A 12 -4.681 0.283 6.019 1.00 0.00 H ATOM 214 HA VAL A 12 -4.977 -2.385 5.460 1.00 0.00 H ATOM 215 HB VAL A 12 -6.098 -1.486 3.292 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.971 -0.302 5.926 1.00 0.00 H ATOM 217 HG12 VAL A 12 -7.097 -2.028 5.573 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.990 -0.858 4.596 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.612 0.648 3.485 1.00 0.00 H ATOM 220 HG22 VAL A 12 -5.756 1.146 4.732 1.00 0.00 H ATOM 221 HG23 VAL A 12 -6.317 0.861 3.084 1.00 0.00 H ATOM 222 N GLY A 13 -2.661 -1.137 3.558 1.00 0.00 N ATOM 223 CA GLY A 13 -1.610 -1.562 2.593 1.00 0.00 C ATOM 224 C GLY A 13 -1.188 -2.968 3.001 1.00 0.00 C ATOM 225 O GLY A 13 -0.975 -3.839 2.181 1.00 0.00 O ATOM 226 H GLY A 13 -2.616 -0.261 3.984 1.00 0.00 H ATOM 227 HA2 GLY A 13 -2.011 -1.568 1.588 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.765 -0.898 2.651 1.00 0.00 H ATOM 229 N LYS A 14 -1.127 -3.199 4.286 1.00 0.00 N ATOM 230 CA LYS A 14 -0.788 -4.556 4.785 1.00 0.00 C ATOM 231 C LYS A 14 -2.052 -5.421 4.747 1.00 0.00 C ATOM 232 O LYS A 14 -1.995 -6.613 4.520 1.00 0.00 O ATOM 233 CB LYS A 14 -0.311 -4.351 6.224 1.00 0.00 C ATOM 234 CG LYS A 14 1.075 -4.976 6.394 1.00 0.00 C ATOM 235 CD LYS A 14 2.144 -3.968 5.965 1.00 0.00 C ATOM 236 CE LYS A 14 2.134 -3.830 4.441 1.00 0.00 C ATOM 237 NZ LYS A 14 3.527 -3.442 4.082 1.00 0.00 N ATOM 238 H LYS A 14 -1.347 -2.484 4.924 1.00 0.00 H ATOM 239 HA LYS A 14 -0.008 -4.998 4.187 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.259 -3.294 6.439 1.00 0.00 H ATOM 241 HB3 LYS A 14 -1.002 -4.824 6.904 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.225 -5.241 7.430 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.151 -5.860 5.780 1.00 0.00 H ATOM 244 HD2 LYS A 14 1.935 -3.009 6.416 1.00 0.00 H ATOM 245 HD3 LYS A 14 3.115 -4.314 6.286 1.00 0.00 H ATOM 246 HE2 LYS A 14 1.874 -4.773 3.980 1.00 0.00 H ATOM 247 HE3 LYS A 14 1.445 -3.059 4.137 1.00 0.00 H ATOM 248 HZ1 LYS A 14 4.197 -4.091 4.540 1.00 0.00 H ATOM 249 HZ2 LYS A 14 3.711 -2.471 4.407 1.00 0.00 H ATOM 250 HZ3 LYS A 14 3.645 -3.490 3.050 1.00 0.00 H ATOM 251 N THR A 15 -3.199 -4.821 4.959 1.00 0.00 N ATOM 252 CA THR A 15 -4.463 -5.609 4.921 1.00 0.00 C ATOM 253 C THR A 15 -4.518 -6.431 3.632 1.00 0.00 C ATOM 254 O THR A 15 -4.133 -7.582 3.602 1.00 0.00 O ATOM 255 CB THR A 15 -5.602 -4.588 4.949 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.776 -4.112 6.276 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.892 -5.265 4.479 1.00 0.00 C ATOM 258 H THR A 15 -3.224 -3.858 5.135 1.00 0.00 H ATOM 259 HA THR A 15 -4.533 -6.246 5.781 1.00 0.00 H ATOM 260 HB THR A 15 -5.374 -3.766 4.293 1.00 0.00 H ATOM 261 HG1 THR A 15 -6.657 -3.737 6.345 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.189 -4.849 3.528 1.00 0.00 H ATOM 263 HG22 THR A 15 -7.672 -5.101 5.206 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.716 -6.327 4.369 1.00 0.00 H ATOM 265 N ILE A 16 -4.993 -5.846 2.566 1.00 0.00 N ATOM 266 CA ILE A 16 -5.067 -6.594 1.282 1.00 0.00 C ATOM 267 C ILE A 16 -3.755 -7.344 1.049 1.00 0.00 C ATOM 268 O ILE A 16 -3.718 -8.352 0.373 1.00 0.00 O ATOM 269 CB ILE A 16 -5.287 -5.528 0.208 1.00 0.00 C ATOM 270 CG1 ILE A 16 -4.046 -4.642 0.104 1.00 0.00 C ATOM 271 CG2 ILE A 16 -6.495 -4.668 0.584 1.00 0.00 C ATOM 272 CD1 ILE A 16 -3.435 -4.783 -1.292 1.00 0.00 C ATOM 273 H ILE A 16 -5.297 -4.916 2.608 1.00 0.00 H ATOM 274 HA ILE A 16 -5.897 -7.283 1.295 1.00 0.00 H ATOM 275 HB ILE A 16 -5.471 -6.008 -0.740 1.00 0.00 H ATOM 276 HG12 ILE A 16 -4.323 -3.612 0.274 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.324 -4.948 0.843 1.00 0.00 H ATOM 278 HG21 ILE A 16 -6.908 -5.016 1.519 1.00 0.00 H ATOM 279 HG22 ILE A 16 -7.244 -4.742 -0.189 1.00 0.00 H ATOM 280 HG23 ILE A 16 -6.185 -3.638 0.689 1.00 0.00 H ATOM 281 HD11 ILE A 16 -3.343 -5.830 -1.541 1.00 0.00 H ATOM 282 HD12 ILE A 16 -2.457 -4.323 -1.305 1.00 0.00 H ATOM 283 HD13 ILE A 16 -4.072 -4.295 -2.014 1.00 0.00 H ATOM 284 N HIS A 17 -2.679 -6.871 1.622 1.00 0.00 N ATOM 285 CA HIS A 17 -1.378 -7.569 1.451 1.00 0.00 C ATOM 286 C HIS A 17 -1.396 -8.857 2.261 1.00 0.00 C ATOM 287 O HIS A 17 -0.792 -9.844 1.894 1.00 0.00 O ATOM 288 CB HIS A 17 -0.332 -6.598 2.000 1.00 0.00 C ATOM 289 CG HIS A 17 0.989 -7.303 2.147 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.168 -6.777 1.643 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.334 -8.490 2.742 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.157 -7.638 1.941 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.704 -8.700 2.612 1.00 0.00 N ATOM 294 H HIS A 17 -2.730 -6.065 2.178 1.00 0.00 H ATOM 295 HA HIS A 17 -1.183 -7.780 0.415 1.00 0.00 H ATOM 296 HB2 HIS A 17 -0.223 -5.767 1.319 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.653 -6.233 2.962 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.263 -5.931 1.157 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.645 -9.161 3.235 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.193 -7.488 1.673 1.00 0.00 H ATOM 301 N ARG A 18 -2.087 -8.858 3.362 1.00 0.00 N ATOM 302 CA ARG A 18 -2.139 -10.088 4.193 1.00 0.00 C ATOM 303 C ARG A 18 -3.098 -11.102 3.572 1.00 0.00 C ATOM 304 O ARG A 18 -3.056 -12.276 3.878 1.00 0.00 O ATOM 305 CB ARG A 18 -2.650 -9.627 5.554 1.00 0.00 C ATOM 306 CG ARG A 18 -2.911 -10.852 6.425 1.00 0.00 C ATOM 307 CD ARG A 18 -4.354 -11.322 6.223 1.00 0.00 C ATOM 308 NE ARG A 18 -4.767 -11.875 7.542 1.00 0.00 N ATOM 309 CZ ARG A 18 -5.002 -13.152 7.670 1.00 0.00 C ATOM 310 NH1 ARG A 18 -5.607 -13.802 6.714 1.00 0.00 N ATOM 311 NH2 ARG A 18 -4.633 -13.779 8.752 1.00 0.00 N ATOM 312 H ARG A 18 -2.575 -8.048 3.643 1.00 0.00 H ATOM 313 HA ARG A 18 -1.154 -10.518 4.293 1.00 0.00 H ATOM 314 HB2 ARG A 18 -1.908 -8.998 6.024 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.568 -9.074 5.428 1.00 0.00 H ATOM 316 HG2 ARG A 18 -2.228 -11.641 6.143 1.00 0.00 H ATOM 317 HG3 ARG A 18 -2.758 -10.596 7.463 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.985 -10.487 5.947 1.00 0.00 H ATOM 319 HD3 ARG A 18 -4.399 -12.091 5.468 1.00 0.00 H ATOM 320 HE ARG A 18 -4.861 -11.281 8.315 1.00 0.00 H ATOM 321 HH11 ARG A 18 -5.891 -13.322 5.883 1.00 0.00 H ATOM 322 HH12 ARG A 18 -5.789 -14.781 6.811 1.00 0.00 H ATOM 323 HH21 ARG A 18 -4.169 -13.280 9.485 1.00 0.00 H ATOM 324 HH22 ARG A 18 -4.813 -14.758 8.850 1.00 0.00 H ATOM 325 N LEU A 19 -3.962 -10.661 2.701 1.00 0.00 N ATOM 326 CA LEU A 19 -4.920 -11.612 2.071 1.00 0.00 C ATOM 327 C LEU A 19 -4.286 -12.265 0.845 1.00 0.00 C ATOM 328 O LEU A 19 -4.604 -13.383 0.490 1.00 0.00 O ATOM 329 CB LEU A 19 -6.126 -10.765 1.675 1.00 0.00 C ATOM 330 CG LEU A 19 -6.955 -10.449 2.920 1.00 0.00 C ATOM 331 CD1 LEU A 19 -6.406 -9.188 3.588 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.413 -10.218 2.515 1.00 0.00 C ATOM 333 H LEU A 19 -3.983 -9.707 2.462 1.00 0.00 H ATOM 334 HA LEU A 19 -5.212 -12.366 2.780 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.787 -9.844 1.226 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.734 -11.310 0.970 1.00 0.00 H ATOM 337 HG LEU A 19 -6.897 -11.277 3.611 1.00 0.00 H ATOM 338 HD11 LEU A 19 -5.340 -9.291 3.725 1.00 0.00 H ATOM 339 HD12 LEU A 19 -6.881 -9.053 4.548 1.00 0.00 H ATOM 340 HD13 LEU A 19 -6.607 -8.332 2.962 1.00 0.00 H ATOM 341 HD21 LEU A 19 -8.703 -10.954 1.780 1.00 0.00 H ATOM 342 HD22 LEU A 19 -8.516 -9.229 2.094 1.00 0.00 H ATOM 343 HD23 LEU A 19 -9.047 -10.308 3.385 1.00 0.00 H ATOM 344 N VAL A 20 -3.380 -11.586 0.205 1.00 0.00 N ATOM 345 CA VAL A 20 -2.716 -12.186 -0.987 1.00 0.00 C ATOM 346 C VAL A 20 -1.792 -13.296 -0.518 1.00 0.00 C ATOM 347 O VAL A 20 -1.603 -14.297 -1.180 1.00 0.00 O ATOM 348 CB VAL A 20 -1.896 -11.059 -1.639 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.632 -9.737 -1.506 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.536 -10.926 -0.948 1.00 0.00 C ATOM 351 H VAL A 20 -3.127 -10.692 0.516 1.00 0.00 H ATOM 352 HA VAL A 20 -3.450 -12.566 -1.681 1.00 0.00 H ATOM 353 HB VAL A 20 -1.749 -11.281 -2.684 1.00 0.00 H ATOM 354 HG11 VAL A 20 -3.651 -9.927 -1.209 1.00 0.00 H ATOM 355 HG12 VAL A 20 -2.616 -9.219 -2.450 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.142 -9.141 -0.752 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.062 -10.006 -1.257 1.00 0.00 H ATOM 358 HG22 VAL A 20 0.088 -11.763 -1.217 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.681 -10.914 0.121 1.00 0.00 H ATOM 360 N THR A 21 -1.198 -13.106 0.626 1.00 0.00 N ATOM 361 CA THR A 21 -0.268 -14.127 1.143 1.00 0.00 C ATOM 362 C THR A 21 -1.021 -15.141 2.005 1.00 0.00 C ATOM 363 O THR A 21 -0.854 -16.337 1.867 1.00 0.00 O ATOM 364 CB THR A 21 0.749 -13.351 1.980 1.00 0.00 C ATOM 365 OG1 THR A 21 0.094 -12.281 2.646 1.00 0.00 O ATOM 366 CG2 THR A 21 1.844 -12.794 1.070 1.00 0.00 C ATOM 367 H THR A 21 -1.361 -12.285 1.134 1.00 0.00 H ATOM 368 HA THR A 21 0.221 -14.607 0.323 1.00 0.00 H ATOM 369 HB THR A 21 1.195 -14.010 2.709 1.00 0.00 H ATOM 370 HG1 THR A 21 0.763 -11.746 3.079 1.00 0.00 H ATOM 371 HG21 THR A 21 1.589 -12.989 0.039 1.00 0.00 H ATOM 372 HG22 THR A 21 2.785 -13.270 1.304 1.00 0.00 H ATOM 373 HG23 THR A 21 1.933 -11.728 1.222 1.00 0.00 H ATOM 374 N GLY A 22 -1.848 -14.668 2.894 1.00 0.00 N ATOM 375 CA GLY A 22 -2.615 -15.600 3.770 1.00 0.00 C ATOM 376 C GLY A 22 -3.731 -16.261 2.959 1.00 0.00 C ATOM 377 O GLY A 22 -4.698 -15.582 2.657 1.00 0.00 O ATOM 378 OXT GLY A 22 -3.598 -17.434 2.655 1.00 0.00 O ATOM 379 H GLY A 22 -1.964 -13.699 2.986 1.00 0.00 H ATOM 380 HA2 GLY A 22 -1.949 -16.358 4.157 1.00 0.00 H ATOM 381 HA3 GLY A 22 -3.049 -15.047 4.589 1.00 0.00 H TER 382 GLY A 22