ATOM 1 N PHE A 1 5.950 1.019 -3.920 1.00 0.00 N ATOM 2 CA PHE A 1 4.610 1.523 -3.765 1.00 0.00 C ATOM 3 C PHE A 1 3.662 0.344 -3.869 1.00 0.00 C ATOM 4 O PHE A 1 4.058 -0.811 -3.723 1.00 0.00 O ATOM 5 CB PHE A 1 4.269 2.625 -4.807 1.00 0.00 C ATOM 6 CG PHE A 1 5.113 3.846 -4.568 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.718 4.803 -3.617 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.303 4.053 -5.286 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.497 5.945 -3.388 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.086 5.192 -5.059 1.00 0.00 C ATOM 11 CZ PHE A 1 6.681 6.140 -4.110 1.00 0.00 C ATOM 12 H1 PHE A 1 6.050 0.037 -3.786 1.00 0.00 H ATOM 13 HA PHE A 1 4.527 1.911 -2.760 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.468 2.250 -5.834 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.209 2.951 -4.739 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.809 4.656 -3.053 1.00 0.00 H ATOM 17 HD2 PHE A 1 6.622 3.315 -6.007 1.00 0.00 H ATOM 18 HE1 PHE A 1 5.189 6.671 -2.650 1.00 0.00 H ATOM 19 HE2 PHE A 1 8.005 5.336 -5.608 1.00 0.00 H ATOM 20 HZ PHE A 1 7.287 7.015 -3.927 1.00 0.00 H ATOM 21 N LEU A 2 2.360 0.597 -4.117 1.00 0.00 N ATOM 22 CA LEU A 2 1.353 -0.424 -4.338 1.00 0.00 C ATOM 23 C LEU A 2 1.666 -1.288 -5.570 1.00 0.00 C ATOM 24 O LEU A 2 2.250 -0.771 -6.527 1.00 0.00 O ATOM 25 CB LEU A 2 -0.066 0.195 -4.495 1.00 0.00 C ATOM 26 CG LEU A 2 -0.706 0.750 -3.199 1.00 0.00 C ATOM 27 CD1 LEU A 2 -0.081 2.061 -2.694 1.00 0.00 C ATOM 28 CD2 LEU A 2 -2.212 0.964 -3.414 1.00 0.00 C ATOM 29 H LEU A 2 2.041 1.539 -4.194 1.00 0.00 H ATOM 30 HA LEU A 2 1.368 -1.057 -3.464 1.00 0.00 H ATOM 31 HB2 LEU A 2 -0.036 0.998 -5.262 1.00 0.00 H ATOM 32 HB3 LEU A 2 -0.755 -0.592 -4.870 1.00 0.00 H ATOM 33 HG LEU A 2 -0.590 -0.015 -2.402 1.00 0.00 H ATOM 34 HD11 LEU A 2 0.967 1.908 -2.358 1.00 0.00 H ATOM 35 HD12 LEU A 2 -0.655 2.442 -1.823 1.00 0.00 H ATOM 36 HD13 LEU A 2 -0.103 2.838 -3.488 1.00 0.00 H ATOM 37 HD21 LEU A 2 -2.687 1.320 -2.475 1.00 0.00 H ATOM 38 HD22 LEU A 2 -2.706 0.016 -3.717 1.00 0.00 H ATOM 39 HD23 LEU A 2 -2.387 1.727 -4.203 1.00 0.00 H ATOM 40 N PRO A 3 1.325 -2.581 -5.632 1.00 0.00 N ATOM 41 CA PRO A 3 1.793 -3.471 -6.695 1.00 0.00 C ATOM 42 C PRO A 3 1.077 -3.232 -8.020 1.00 0.00 C ATOM 43 O PRO A 3 0.165 -3.968 -8.405 1.00 0.00 O ATOM 44 CB PRO A 3 1.535 -4.879 -6.124 1.00 0.00 C ATOM 45 CG PRO A 3 0.371 -4.686 -5.148 1.00 0.00 C ATOM 46 CD PRO A 3 0.678 -3.319 -4.543 1.00 0.00 C ATOM 47 HA PRO A 3 2.850 -3.326 -6.867 1.00 0.00 H ATOM 48 HB2 PRO A 3 1.327 -5.646 -6.900 1.00 0.00 H ATOM 49 HB3 PRO A 3 2.429 -5.196 -5.546 1.00 0.00 H ATOM 50 HG2 PRO A 3 -0.586 -4.641 -5.711 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.315 -5.489 -4.382 1.00 0.00 H ATOM 52 HD2 PRO A 3 -0.248 -2.811 -4.196 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.397 -3.422 -3.703 1.00 0.00 H ATOM 54 N ILE A 4 1.514 -2.199 -8.762 1.00 0.00 N ATOM 55 CA ILE A 4 0.920 -1.717 -9.995 1.00 0.00 C ATOM 56 C ILE A 4 0.866 -2.755 -11.103 1.00 0.00 C ATOM 57 O ILE A 4 -0.150 -2.885 -11.776 1.00 0.00 O ATOM 58 CB ILE A 4 1.574 -0.411 -10.451 1.00 0.00 C ATOM 59 CG1 ILE A 4 0.801 0.226 -11.633 1.00 0.00 C ATOM 60 CG2 ILE A 4 3.079 -0.599 -10.757 1.00 0.00 C ATOM 61 CD1 ILE A 4 1.234 1.666 -11.936 1.00 0.00 C ATOM 62 H ILE A 4 2.184 -1.596 -8.336 1.00 0.00 H ATOM 63 HA ILE A 4 -0.109 -1.487 -9.765 1.00 0.00 H ATOM 64 HB ILE A 4 1.500 0.296 -9.598 1.00 0.00 H ATOM 65 HG12 ILE A 4 0.937 -0.395 -12.544 1.00 0.00 H ATOM 66 HG13 ILE A 4 -0.283 0.229 -11.389 1.00 0.00 H ATOM 67 HG21 ILE A 4 3.228 -1.218 -11.668 1.00 0.00 H ATOM 68 HG22 ILE A 4 3.555 0.388 -10.940 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.613 -1.070 -9.904 1.00 0.00 H ATOM 70 HD11 ILE A 4 2.294 1.702 -12.266 1.00 0.00 H ATOM 71 HD12 ILE A 4 0.607 2.098 -12.746 1.00 0.00 H ATOM 72 HD13 ILE A 4 1.127 2.304 -11.033 1.00 0.00 H ATOM 73 N LEU A 5 1.922 -3.571 -11.293 1.00 0.00 N ATOM 74 CA LEU A 5 1.957 -4.627 -12.294 1.00 0.00 C ATOM 75 C LEU A 5 0.910 -5.714 -12.071 1.00 0.00 C ATOM 76 O LEU A 5 0.214 -6.135 -12.994 1.00 0.00 O ATOM 77 CB LEU A 5 3.363 -5.275 -12.345 1.00 0.00 C ATOM 78 CG LEU A 5 4.519 -4.290 -12.632 1.00 0.00 C ATOM 79 CD1 LEU A 5 5.866 -5.027 -12.577 1.00 0.00 C ATOM 80 CD2 LEU A 5 4.365 -3.583 -13.988 1.00 0.00 C ATOM 81 H LEU A 5 2.745 -3.440 -10.746 1.00 0.00 H ATOM 82 HA LEU A 5 1.731 -4.183 -13.253 1.00 0.00 H ATOM 83 HB2 LEU A 5 3.571 -5.779 -11.377 1.00 0.00 H ATOM 84 HB3 LEU A 5 3.376 -6.055 -13.137 1.00 0.00 H ATOM 85 HG LEU A 5 4.535 -3.513 -11.839 1.00 0.00 H ATOM 86 HD11 LEU A 5 6.010 -5.508 -11.586 1.00 0.00 H ATOM 87 HD12 LEU A 5 6.703 -4.318 -12.747 1.00 0.00 H ATOM 88 HD13 LEU A 5 5.909 -5.814 -13.360 1.00 0.00 H ATOM 89 HD21 LEU A 5 4.311 -4.330 -14.809 1.00 0.00 H ATOM 90 HD22 LEU A 5 5.240 -2.924 -14.176 1.00 0.00 H ATOM 91 HD23 LEU A 5 3.450 -2.955 -14.015 1.00 0.00 H ATOM 92 N ALA A 6 0.736 -6.157 -10.807 1.00 0.00 N ATOM 93 CA ALA A 6 -0.297 -7.095 -10.415 1.00 0.00 C ATOM 94 C ALA A 6 -1.696 -6.520 -10.594 1.00 0.00 C ATOM 95 O ALA A 6 -2.600 -7.172 -11.112 1.00 0.00 O ATOM 96 CB ALA A 6 -0.085 -7.513 -8.947 1.00 0.00 C ATOM 97 H ALA A 6 1.292 -5.786 -10.068 1.00 0.00 H ATOM 98 HA ALA A 6 -0.227 -7.963 -11.053 1.00 0.00 H ATOM 99 HB1 ALA A 6 0.928 -7.953 -8.819 1.00 0.00 H ATOM 100 HB2 ALA A 6 -0.176 -6.640 -8.266 1.00 0.00 H ATOM 101 HB3 ALA A 6 -0.831 -8.277 -8.643 1.00 0.00 H ATOM 102 N SER A 7 -1.892 -5.241 -10.211 1.00 0.00 N ATOM 103 CA SER A 7 -3.133 -4.509 -10.438 1.00 0.00 C ATOM 104 C SER A 7 -3.465 -4.342 -11.915 1.00 0.00 C ATOM 105 O SER A 7 -4.602 -4.526 -12.343 1.00 0.00 O ATOM 106 CB SER A 7 -3.108 -3.118 -9.752 1.00 0.00 C ATOM 107 OG SER A 7 -4.421 -2.560 -9.663 1.00 0.00 O ATOM 108 H SER A 7 -1.149 -4.757 -9.755 1.00 0.00 H ATOM 109 HA SER A 7 -3.933 -5.088 -10.000 1.00 0.00 H ATOM 110 HB2 SER A 7 -2.706 -3.245 -8.724 1.00 0.00 H ATOM 111 HB3 SER A 7 -2.428 -2.432 -10.301 1.00 0.00 H ATOM 112 HG SER A 7 -4.340 -1.700 -9.242 1.00 0.00 H ATOM 113 N LEU A 8 -2.458 -4.043 -12.762 1.00 0.00 N ATOM 114 CA LEU A 8 -2.615 -3.944 -14.201 1.00 0.00 C ATOM 115 C LEU A 8 -3.091 -5.260 -14.809 1.00 0.00 C ATOM 116 O LEU A 8 -4.102 -5.309 -15.507 1.00 0.00 O ATOM 117 CB LEU A 8 -1.273 -3.490 -14.843 1.00 0.00 C ATOM 118 CG LEU A 8 -1.335 -2.769 -16.215 1.00 0.00 C ATOM 119 CD1 LEU A 8 -1.926 -3.612 -17.357 1.00 0.00 C ATOM 120 CD2 LEU A 8 -2.042 -1.408 -16.113 1.00 0.00 C ATOM 121 H LEU A 8 -1.548 -3.841 -12.406 1.00 0.00 H ATOM 122 HA LEU A 8 -3.374 -3.198 -14.381 1.00 0.00 H ATOM 123 HB2 LEU A 8 -0.804 -2.766 -14.142 1.00 0.00 H ATOM 124 HB3 LEU A 8 -0.577 -4.354 -14.912 1.00 0.00 H ATOM 125 HG LEU A 8 -0.281 -2.558 -16.494 1.00 0.00 H ATOM 126 HD11 LEU A 8 -1.784 -3.094 -18.329 1.00 0.00 H ATOM 127 HD12 LEU A 8 -3.015 -3.774 -17.210 1.00 0.00 H ATOM 128 HD13 LEU A 8 -1.423 -4.601 -17.410 1.00 0.00 H ATOM 129 HD21 LEU A 8 -3.114 -1.535 -15.848 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.981 -0.871 -17.084 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.560 -0.780 -15.334 1.00 0.00 H ATOM 132 N ALA A 9 -2.433 -6.388 -14.478 1.00 0.00 N ATOM 133 CA ALA A 9 -2.840 -7.696 -14.950 1.00 0.00 C ATOM 134 C ALA A 9 -4.204 -8.156 -14.432 1.00 0.00 C ATOM 135 O ALA A 9 -5.068 -8.589 -15.191 1.00 0.00 O ATOM 136 CB ALA A 9 -1.760 -8.718 -14.540 1.00 0.00 C ATOM 137 H ALA A 9 -1.618 -6.348 -13.906 1.00 0.00 H ATOM 138 HA ALA A 9 -2.909 -7.662 -16.027 1.00 0.00 H ATOM 139 HB1 ALA A 9 -2.004 -9.731 -14.926 1.00 0.00 H ATOM 140 HB2 ALA A 9 -0.776 -8.414 -14.957 1.00 0.00 H ATOM 141 HB3 ALA A 9 -1.663 -8.768 -13.435 1.00 0.00 H ATOM 142 N ALA A 10 -4.455 -8.017 -13.116 1.00 0.00 N ATOM 143 CA ALA A 10 -5.611 -8.604 -12.471 1.00 0.00 C ATOM 144 C ALA A 10 -6.773 -7.632 -12.315 1.00 0.00 C ATOM 145 O ALA A 10 -7.768 -7.922 -11.644 1.00 0.00 O ATOM 146 CB ALA A 10 -5.193 -9.134 -11.085 1.00 0.00 C ATOM 147 H ALA A 10 -3.757 -7.639 -12.512 1.00 0.00 H ATOM 148 HA ALA A 10 -5.971 -9.435 -13.060 1.00 0.00 H ATOM 149 HB1 ALA A 10 -4.842 -8.307 -10.431 1.00 0.00 H ATOM 150 HB2 ALA A 10 -6.033 -9.663 -10.586 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.355 -9.854 -11.201 1.00 0.00 H ATOM 152 N LYS A 11 -6.695 -6.430 -12.913 1.00 0.00 N ATOM 153 CA LYS A 11 -7.825 -5.521 -12.918 1.00 0.00 C ATOM 154 C LYS A 11 -7.950 -4.702 -14.192 1.00 0.00 C ATOM 155 O LYS A 11 -9.053 -4.316 -14.572 1.00 0.00 O ATOM 156 CB LYS A 11 -7.740 -4.572 -11.687 1.00 0.00 C ATOM 157 CG LYS A 11 -9.097 -4.078 -11.145 1.00 0.00 C ATOM 158 CD LYS A 11 -10.093 -5.166 -10.672 1.00 0.00 C ATOM 159 CE LYS A 11 -9.814 -5.848 -9.319 1.00 0.00 C ATOM 160 NZ LYS A 11 -8.597 -6.687 -9.353 1.00 0.00 N ATOM 161 H LYS A 11 -5.828 -6.137 -13.308 1.00 0.00 H ATOM 162 HA LYS A 11 -8.733 -6.106 -12.887 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.189 -5.098 -10.879 1.00 0.00 H ATOM 164 HB3 LYS A 11 -7.105 -3.697 -11.941 1.00 0.00 H ATOM 165 HG2 LYS A 11 -8.920 -3.358 -10.318 1.00 0.00 H ATOM 166 HG3 LYS A 11 -9.587 -3.508 -11.963 1.00 0.00 H ATOM 167 HD2 LYS A 11 -11.075 -4.658 -10.562 1.00 0.00 H ATOM 168 HD3 LYS A 11 -10.235 -5.934 -11.462 1.00 0.00 H ATOM 169 HE2 LYS A 11 -9.695 -5.089 -8.516 1.00 0.00 H ATOM 170 HE3 LYS A 11 -10.671 -6.507 -9.061 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -8.549 -7.231 -10.239 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -8.574 -7.346 -8.549 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -7.757 -6.074 -9.325 1.00 0.00 H ATOM 174 N PHE A 12 -6.852 -4.452 -14.936 1.00 0.00 N ATOM 175 CA PHE A 12 -6.921 -3.699 -16.180 1.00 0.00 C ATOM 176 C PHE A 12 -6.775 -4.601 -17.394 1.00 0.00 C ATOM 177 O PHE A 12 -6.855 -4.114 -18.516 1.00 0.00 O ATOM 178 CB PHE A 12 -5.832 -2.584 -16.247 1.00 0.00 C ATOM 179 CG PHE A 12 -6.257 -1.215 -15.764 1.00 0.00 C ATOM 180 CD1 PHE A 12 -5.684 -0.053 -16.311 1.00 0.00 C ATOM 181 CD2 PHE A 12 -7.193 -1.071 -14.720 1.00 0.00 C ATOM 182 CE1 PHE A 12 -6.032 1.219 -15.838 1.00 0.00 C ATOM 183 CE2 PHE A 12 -7.550 0.200 -14.249 1.00 0.00 C ATOM 184 CZ PHE A 12 -6.969 1.345 -14.806 1.00 0.00 C ATOM 185 H PHE A 12 -5.938 -4.722 -14.645 1.00 0.00 H ATOM 186 HA PHE A 12 -7.891 -3.237 -16.296 1.00 0.00 H ATOM 187 HB2 PHE A 12 -4.953 -2.896 -15.642 1.00 0.00 H ATOM 188 HB3 PHE A 12 -5.479 -2.442 -17.291 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.942 -0.149 -17.089 1.00 0.00 H ATOM 190 HD2 PHE A 12 -7.637 -1.932 -14.242 1.00 0.00 H ATOM 191 HE1 PHE A 12 -5.554 2.097 -16.246 1.00 0.00 H ATOM 192 HE2 PHE A 12 -8.255 0.293 -13.435 1.00 0.00 H ATOM 193 HZ PHE A 12 -7.220 2.320 -14.417 1.00 0.00 H ATOM 194 N GLY A 13 -6.618 -5.933 -17.230 1.00 0.00 N ATOM 195 CA GLY A 13 -6.573 -6.905 -18.332 1.00 0.00 C ATOM 196 C GLY A 13 -7.641 -6.780 -19.411 1.00 0.00 C ATOM 197 O GLY A 13 -7.288 -6.604 -20.577 1.00 0.00 O ATOM 198 H GLY A 13 -6.448 -6.288 -16.314 1.00 0.00 H ATOM 199 HA2 GLY A 13 -5.625 -6.768 -18.831 1.00 0.00 H ATOM 200 HA3 GLY A 13 -6.662 -7.891 -17.900 1.00 0.00 H ATOM 201 N PRO A 14 -8.943 -6.800 -19.122 1.00 0.00 N ATOM 202 CA PRO A 14 -9.963 -6.610 -20.153 1.00 0.00 C ATOM 203 C PRO A 14 -10.097 -5.140 -20.504 1.00 0.00 C ATOM 204 O PRO A 14 -10.542 -4.814 -21.604 1.00 0.00 O ATOM 205 CB PRO A 14 -11.244 -7.173 -19.512 1.00 0.00 C ATOM 206 CG PRO A 14 -11.011 -7.050 -18.002 1.00 0.00 C ATOM 207 CD PRO A 14 -9.509 -7.306 -17.867 1.00 0.00 C ATOM 208 HA PRO A 14 -9.683 -7.135 -21.055 1.00 0.00 H ATOM 209 HB2 PRO A 14 -12.167 -6.655 -19.849 1.00 0.00 H ATOM 210 HB3 PRO A 14 -11.328 -8.249 -19.776 1.00 0.00 H ATOM 211 HG2 PRO A 14 -11.247 -6.017 -17.668 1.00 0.00 H ATOM 212 HG3 PRO A 14 -11.620 -7.773 -17.418 1.00 0.00 H ATOM 213 HD2 PRO A 14 -9.096 -6.778 -16.981 1.00 0.00 H ATOM 214 HD3 PRO A 14 -9.306 -8.395 -17.794 1.00 0.00 H ATOM 215 N LYS A 15 -9.710 -4.223 -19.592 1.00 0.00 N ATOM 216 CA LYS A 15 -9.705 -2.795 -19.851 1.00 0.00 C ATOM 217 C LYS A 15 -8.717 -2.412 -20.940 1.00 0.00 C ATOM 218 O LYS A 15 -8.987 -1.528 -21.747 1.00 0.00 O ATOM 219 CB LYS A 15 -9.458 -1.934 -18.587 1.00 0.00 C ATOM 220 CG LYS A 15 -9.828 -0.450 -18.797 1.00 0.00 C ATOM 221 CD LYS A 15 -9.488 0.424 -17.581 1.00 0.00 C ATOM 222 CE LYS A 15 -9.923 1.895 -17.692 1.00 0.00 C ATOM 223 NZ LYS A 15 -9.277 2.562 -18.847 1.00 0.00 N ATOM 224 H LYS A 15 -9.335 -4.538 -18.724 1.00 0.00 H ATOM 225 HA LYS A 15 -10.690 -2.547 -20.217 1.00 0.00 H ATOM 226 HB2 LYS A 15 -10.078 -2.338 -17.758 1.00 0.00 H ATOM 227 HB3 LYS A 15 -8.394 -2.019 -18.279 1.00 0.00 H ATOM 228 HG2 LYS A 15 -9.290 -0.069 -19.691 1.00 0.00 H ATOM 229 HG3 LYS A 15 -10.917 -0.395 -19.008 1.00 0.00 H ATOM 230 HD2 LYS A 15 -9.989 -0.013 -16.690 1.00 0.00 H ATOM 231 HD3 LYS A 15 -8.396 0.367 -17.388 1.00 0.00 H ATOM 232 HE2 LYS A 15 -11.024 1.974 -17.813 1.00 0.00 H ATOM 233 HE3 LYS A 15 -9.622 2.437 -16.770 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -9.200 3.584 -18.670 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -9.842 2.440 -19.712 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -8.329 2.163 -18.999 1.00 0.00 H ATOM 237 N LEU A 16 -7.551 -3.085 -20.999 1.00 0.00 N ATOM 238 CA LEU A 16 -6.534 -2.914 -22.019 1.00 0.00 C ATOM 239 C LEU A 16 -7.066 -3.215 -23.412 1.00 0.00 C ATOM 240 O LEU A 16 -6.915 -2.418 -24.338 1.00 0.00 O ATOM 241 CB LEU A 16 -5.313 -3.805 -21.661 1.00 0.00 C ATOM 242 CG LEU A 16 -3.994 -3.573 -22.444 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.982 -4.193 -23.852 1.00 0.00 C ATOM 244 CD2 LEU A 16 -3.583 -2.092 -22.497 1.00 0.00 C ATOM 245 H LEU A 16 -7.334 -3.739 -20.279 1.00 0.00 H ATOM 246 HA LEU A 16 -6.234 -1.877 -22.005 1.00 0.00 H ATOM 247 HB2 LEU A 16 -5.085 -3.615 -20.591 1.00 0.00 H ATOM 248 HB3 LEU A 16 -5.595 -4.877 -21.736 1.00 0.00 H ATOM 249 HG LEU A 16 -3.207 -4.107 -21.870 1.00 0.00 H ATOM 250 HD11 LEU A 16 -4.655 -3.640 -24.542 1.00 0.00 H ATOM 251 HD12 LEU A 16 -4.303 -5.256 -23.813 1.00 0.00 H ATOM 252 HD13 LEU A 16 -2.956 -4.154 -24.276 1.00 0.00 H ATOM 253 HD21 LEU A 16 -2.568 -1.996 -22.939 1.00 0.00 H ATOM 254 HD22 LEU A 16 -3.565 -1.654 -21.476 1.00 0.00 H ATOM 255 HD23 LEU A 16 -4.288 -1.511 -23.129 1.00 0.00 H ATOM 256 N PHE A 17 -7.797 -4.337 -23.574 1.00 0.00 N ATOM 257 CA PHE A 17 -8.441 -4.696 -24.826 1.00 0.00 C ATOM 258 C PHE A 17 -9.494 -3.674 -25.260 1.00 0.00 C ATOM 259 O PHE A 17 -9.538 -3.231 -26.410 1.00 0.00 O ATOM 260 CB PHE A 17 -9.065 -6.113 -24.699 1.00 0.00 C ATOM 261 CG PHE A 17 -9.586 -6.606 -26.025 1.00 0.00 C ATOM 262 CD1 PHE A 17 -10.968 -6.684 -26.266 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.694 -6.950 -27.054 1.00 0.00 C ATOM 264 CE1 PHE A 17 -11.451 -7.096 -27.514 1.00 0.00 C ATOM 265 CE2 PHE A 17 -9.174 -7.364 -28.303 1.00 0.00 C ATOM 266 CZ PHE A 17 -10.553 -7.436 -28.534 1.00 0.00 C ATOM 267 H PHE A 17 -7.911 -4.967 -22.809 1.00 0.00 H ATOM 268 HA PHE A 17 -7.678 -4.709 -25.590 1.00 0.00 H ATOM 269 HB2 PHE A 17 -8.289 -6.833 -24.361 1.00 0.00 H ATOM 270 HB3 PHE A 17 -9.890 -6.117 -23.955 1.00 0.00 H ATOM 271 HD1 PHE A 17 -11.664 -6.415 -25.485 1.00 0.00 H ATOM 272 HD2 PHE A 17 -7.629 -6.893 -26.884 1.00 0.00 H ATOM 273 HE1 PHE A 17 -12.515 -7.155 -27.692 1.00 0.00 H ATOM 274 HE2 PHE A 17 -8.481 -7.630 -29.088 1.00 0.00 H ATOM 275 HZ PHE A 17 -10.923 -7.759 -29.495 1.00 0.00 H ATOM 276 N CYS A 18 -10.359 -3.216 -24.335 1.00 0.00 N ATOM 277 CA CYS A 18 -11.362 -2.235 -24.703 1.00 0.00 C ATOM 278 C CYS A 18 -10.833 -0.802 -24.798 1.00 0.00 C ATOM 279 O CYS A 18 -11.435 0.041 -25.456 1.00 0.00 O ATOM 280 CB CYS A 18 -12.652 -2.359 -23.854 1.00 0.00 C ATOM 281 SG CYS A 18 -12.476 -1.942 -22.099 1.00 0.00 S ATOM 282 H CYS A 18 -10.359 -3.578 -23.406 1.00 0.00 H ATOM 283 HA CYS A 18 -11.705 -2.475 -25.698 1.00 0.00 H ATOM 284 HB2 CYS A 18 -13.448 -1.738 -24.318 1.00 0.00 H ATOM 285 HB3 CYS A 18 -12.997 -3.412 -23.924 1.00 0.00 H ATOM 286 N LEU A 19 -9.683 -0.445 -24.186 1.00 0.00 N ATOM 287 CA LEU A 19 -9.038 0.840 -24.431 1.00 0.00 C ATOM 288 C LEU A 19 -8.298 0.897 -25.760 1.00 0.00 C ATOM 289 O LEU A 19 -8.413 1.887 -26.478 1.00 0.00 O ATOM 290 CB LEU A 19 -8.227 1.391 -23.221 1.00 0.00 C ATOM 291 CG LEU A 19 -6.812 0.833 -22.961 1.00 0.00 C ATOM 292 CD1 LEU A 19 -5.713 1.584 -23.730 1.00 0.00 C ATOM 293 CD2 LEU A 19 -6.483 0.885 -21.459 1.00 0.00 C ATOM 294 H LEU A 19 -9.228 -1.070 -23.555 1.00 0.00 H ATOM 295 HA LEU A 19 -9.831 1.565 -24.545 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.141 2.495 -23.320 1.00 0.00 H ATOM 297 HB3 LEU A 19 -8.844 1.190 -22.320 1.00 0.00 H ATOM 298 HG LEU A 19 -6.798 -0.233 -23.276 1.00 0.00 H ATOM 299 HD11 LEU A 19 -4.719 1.141 -23.505 1.00 0.00 H ATOM 300 HD12 LEU A 19 -5.691 2.654 -23.434 1.00 0.00 H ATOM 301 HD13 LEU A 19 -5.866 1.529 -24.829 1.00 0.00 H ATOM 302 HD21 LEU A 19 -5.476 0.451 -21.279 1.00 0.00 H ATOM 303 HD22 LEU A 19 -7.224 0.294 -20.880 1.00 0.00 H ATOM 304 HD23 LEU A 19 -6.479 1.937 -21.102 1.00 0.00 H ATOM 305 N VAL A 20 -7.570 -0.171 -26.170 1.00 0.00 N ATOM 306 CA VAL A 20 -6.880 -0.213 -27.462 1.00 0.00 C ATOM 307 C VAL A 20 -7.848 -0.216 -28.644 1.00 0.00 C ATOM 308 O VAL A 20 -7.610 0.392 -29.686 1.00 0.00 O ATOM 309 CB VAL A 20 -5.830 -1.323 -27.545 1.00 0.00 C ATOM 310 CG1 VAL A 20 -6.451 -2.724 -27.683 1.00 0.00 C ATOM 311 CG2 VAL A 20 -4.855 -1.038 -28.705 1.00 0.00 C ATOM 312 H VAL A 20 -7.445 -0.965 -25.581 1.00 0.00 H ATOM 313 HA VAL A 20 -6.334 0.715 -27.543 1.00 0.00 H ATOM 314 HB VAL A 20 -5.245 -1.300 -26.601 1.00 0.00 H ATOM 315 HG11 VAL A 20 -7.003 -2.832 -28.641 1.00 0.00 H ATOM 316 HG12 VAL A 20 -5.651 -3.495 -27.663 1.00 0.00 H ATOM 317 HG13 VAL A 20 -7.144 -2.927 -26.839 1.00 0.00 H ATOM 318 HG21 VAL A 20 -5.379 -1.076 -29.684 1.00 0.00 H ATOM 319 HG22 VAL A 20 -4.385 -0.038 -28.591 1.00 0.00 H ATOM 320 HG23 VAL A 20 -4.047 -1.802 -28.719 1.00 0.00 H ATOM 321 N THR A 21 -9.044 -0.818 -28.464 1.00 0.00 N ATOM 322 CA THR A 21 -10.129 -0.789 -29.447 1.00 0.00 C ATOM 323 C THR A 21 -11.013 0.441 -29.261 1.00 0.00 C ATOM 324 O THR A 21 -12.096 0.572 -29.842 1.00 0.00 O ATOM 325 CB THR A 21 -11.008 -2.037 -29.417 1.00 0.00 C ATOM 326 OG1 THR A 21 -11.539 -2.283 -28.126 1.00 0.00 O ATOM 327 CG2 THR A 21 -10.183 -3.273 -29.799 1.00 0.00 C ATOM 328 H THR A 21 -9.204 -1.351 -27.636 1.00 0.00 H ATOM 329 HA THR A 21 -9.702 -0.720 -30.437 1.00 0.00 H ATOM 330 HB THR A 21 -11.847 -1.938 -30.139 1.00 0.00 H ATOM 331 HG1 THR A 21 -10.874 -2.812 -27.681 1.00 0.00 H ATOM 332 HG21 THR A 21 -9.350 -3.443 -29.084 1.00 0.00 H ATOM 333 HG22 THR A 21 -9.751 -3.155 -30.816 1.00 0.00 H ATOM 334 HG23 THR A 21 -10.825 -4.179 -29.799 1.00 0.00 H ATOM 335 N LYS A 22 -10.524 1.416 -28.464 1.00 0.00 N ATOM 336 CA LYS A 22 -11.005 2.780 -28.360 1.00 0.00 C ATOM 337 C LYS A 22 -12.420 2.879 -27.820 1.00 0.00 C ATOM 338 O LYS A 22 -13.275 3.566 -28.379 1.00 0.00 O ATOM 339 CB LYS A 22 -10.804 3.558 -29.694 1.00 0.00 C ATOM 340 CG LYS A 22 -9.344 3.529 -30.193 1.00 0.00 C ATOM 341 CD LYS A 22 -9.154 4.144 -31.593 1.00 0.00 C ATOM 342 CE LYS A 22 -7.724 3.952 -32.125 1.00 0.00 C ATOM 343 NZ LYS A 22 -7.587 4.483 -33.503 1.00 0.00 N ATOM 344 H LYS A 22 -9.662 1.245 -27.992 1.00 0.00 H ATOM 345 HA LYS A 22 -10.379 3.257 -27.621 1.00 0.00 H ATOM 346 HB2 LYS A 22 -11.454 3.104 -30.472 1.00 0.00 H ATOM 347 HB3 LYS A 22 -11.119 4.615 -29.559 1.00 0.00 H ATOM 348 HG2 LYS A 22 -8.697 4.049 -29.456 1.00 0.00 H ATOM 349 HG3 LYS A 22 -9.000 2.473 -30.242 1.00 0.00 H ATOM 350 HD2 LYS A 22 -9.874 3.651 -32.281 1.00 0.00 H ATOM 351 HD3 LYS A 22 -9.408 5.225 -31.543 1.00 0.00 H ATOM 352 HE2 LYS A 22 -6.996 4.481 -31.472 1.00 0.00 H ATOM 353 HE3 LYS A 22 -7.467 2.871 -32.144 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -8.238 3.984 -34.142 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -6.613 4.343 -33.842 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -7.807 5.499 -33.518 1.00 0.00 H ATOM 357 N LYS A 23 -12.716 2.139 -26.736 1.00 0.00 N ATOM 358 CA LYS A 23 -13.997 2.161 -26.050 1.00 0.00 C ATOM 359 C LYS A 23 -13.809 2.587 -24.595 1.00 0.00 C ATOM 360 O LYS A 23 -14.538 3.426 -24.079 1.00 0.00 O ATOM 361 CB LYS A 23 -14.640 0.739 -26.035 1.00 0.00 C ATOM 362 CG LYS A 23 -14.655 -0.059 -27.361 1.00 0.00 C ATOM 363 CD LYS A 23 -15.849 0.203 -28.304 1.00 0.00 C ATOM 364 CE LYS A 23 -15.879 1.549 -29.038 1.00 0.00 C ATOM 365 NZ LYS A 23 -14.666 1.731 -29.860 1.00 0.00 N ATOM 366 H LYS A 23 -12.053 1.473 -26.402 1.00 0.00 H ATOM 367 HA LYS A 23 -14.663 2.878 -26.506 1.00 0.00 H ATOM 368 HB2 LYS A 23 -14.055 0.109 -25.331 1.00 0.00 H ATOM 369 HB3 LYS A 23 -15.671 0.800 -25.627 1.00 0.00 H ATOM 370 HG2 LYS A 23 -13.680 0.023 -27.888 1.00 0.00 H ATOM 371 HG3 LYS A 23 -14.737 -1.127 -27.069 1.00 0.00 H ATOM 372 HD2 LYS A 23 -15.869 -0.610 -29.061 1.00 0.00 H ATOM 373 HD3 LYS A 23 -16.784 0.107 -27.713 1.00 0.00 H ATOM 374 HE2 LYS A 23 -16.764 1.598 -29.709 1.00 0.00 H ATOM 375 HE3 LYS A 23 -15.938 2.390 -28.314 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -14.161 2.565 -29.498 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -14.897 1.868 -30.865 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -14.012 0.929 -29.759 1.00 0.00 H ATOM 379 N CYS A 24 -12.797 2.033 -23.890 1.00 0.00 N ATOM 380 CA CYS A 24 -12.617 2.245 -22.458 1.00 0.00 C ATOM 381 C CYS A 24 -11.489 3.211 -22.157 1.00 0.00 C ATOM 382 O CYS A 24 -10.721 3.011 -21.201 1.00 0.00 O ATOM 383 CB CYS A 24 -12.319 0.917 -21.721 1.00 0.00 C ATOM 384 SG CYS A 24 -13.647 -0.298 -21.952 1.00 0.00 S ATOM 385 H CYS A 24 -12.236 1.337 -24.332 1.00 0.00 H ATOM 386 HA CYS A 24 -13.518 2.666 -22.037 1.00 0.00 H ATOM 387 HB2 CYS A 24 -11.352 0.506 -22.080 1.00 0.00 H ATOM 388 HB3 CYS A 24 -12.226 1.104 -20.630 1.00 0.00 H TER 389 CYS A 24