ATOM 1 N LYS A 1 3.408 19.401 6.533 1.00 0.00 N ATOM 2 CA LYS A 1 2.382 18.609 7.274 1.00 0.00 C ATOM 3 C LYS A 1 2.602 17.106 7.082 1.00 0.00 C ATOM 4 O LYS A 1 2.802 16.658 5.951 1.00 0.00 O ATOM 5 CB LYS A 1 0.938 18.959 6.841 1.00 0.00 C ATOM 6 CG LYS A 1 0.492 20.392 7.200 1.00 0.00 C ATOM 7 CD LYS A 1 -0.882 20.392 7.895 1.00 0.00 C ATOM 8 CE LYS A 1 -1.436 21.807 8.109 1.00 0.00 C ATOM 9 NZ LYS A 1 -2.031 22.368 6.866 1.00 0.00 N ATOM 10 H1 LYS A 1 3.255 20.391 6.652 1.00 0.00 H ATOM 11 H2 LYS A 1 4.337 19.191 6.870 1.00 0.00 H ATOM 12 H3 LYS A 1 3.380 19.190 5.546 1.00 0.00 H ATOM 13 HA LYS A 1 2.477 18.823 8.340 1.00 0.00 H ATOM 14 HB2 LYS A 1 0.830 18.819 5.763 1.00 0.00 H ATOM 15 HB3 LYS A 1 0.262 18.250 7.323 1.00 0.00 H ATOM 16 HG2 LYS A 1 1.216 20.857 7.871 1.00 0.00 H ATOM 17 HG3 LYS A 1 0.443 20.982 6.284 1.00 0.00 H ATOM 18 HD2 LYS A 1 -1.598 19.802 7.319 1.00 0.00 H ATOM 19 HD3 LYS A 1 -0.768 19.919 8.874 1.00 0.00 H ATOM 20 HE2 LYS A 1 -2.204 21.760 8.888 1.00 0.00 H ATOM 21 HE3 LYS A 1 -0.633 22.454 8.477 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -2.402 23.295 7.030 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -2.795 21.794 6.535 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -1.350 22.442 6.125 1.00 0.00 H ATOM 25 N LYS A 2 2.502 16.301 8.152 1.00 0.00 N ATOM 26 CA LYS A 2 2.588 14.823 8.080 1.00 0.00 C ATOM 27 C LYS A 2 1.508 14.195 7.186 1.00 0.00 C ATOM 28 O LYS A 2 1.796 13.224 6.496 1.00 0.00 O ATOM 29 CB LYS A 2 2.538 14.195 9.488 1.00 0.00 C ATOM 30 CG LYS A 2 3.697 14.579 10.427 1.00 0.00 C ATOM 31 CD LYS A 2 5.093 14.153 9.928 1.00 0.00 C ATOM 32 CE LYS A 2 5.937 15.371 9.525 1.00 0.00 C ATOM 33 NZ LYS A 2 7.286 14.971 9.041 1.00 0.00 N ATOM 34 H LYS A 2 2.328 16.730 9.054 1.00 0.00 H ATOM 35 HA LYS A 2 3.538 14.550 7.616 1.00 0.00 H ATOM 36 HB2 LYS A 2 1.599 14.476 9.969 1.00 0.00 H ATOM 37 HB3 LYS A 2 2.538 13.107 9.386 1.00 0.00 H ATOM 38 HG2 LYS A 2 3.675 15.652 10.618 1.00 0.00 H ATOM 39 HG3 LYS A 2 3.517 14.081 11.381 1.00 0.00 H ATOM 40 HD2 LYS A 2 5.603 13.629 10.739 1.00 0.00 H ATOM 41 HD3 LYS A 2 5.001 13.462 9.088 1.00 0.00 H ATOM 42 HE2 LYS A 2 5.410 15.930 8.747 1.00 0.00 H ATOM 43 HE3 LYS A 2 6.037 16.024 10.398 1.00 0.00 H ATOM 44 HZ1 LYS A 2 7.786 14.440 9.742 1.00 0.00 H ATOM 45 HZ2 LYS A 2 7.848 15.783 8.821 1.00 0.00 H ATOM 46 HZ3 LYS A 2 7.229 14.404 8.206 1.00 0.00 H ATOM 47 N LYS A 3 0.298 14.768 7.127 1.00 0.00 N ATOM 48 CA LYS A 3 -0.810 14.300 6.262 1.00 0.00 C ATOM 49 C LYS A 3 -0.414 14.202 4.781 1.00 0.00 C ATOM 50 O LYS A 3 -0.701 13.199 4.127 1.00 0.00 O ATOM 51 CB LYS A 3 -2.060 15.182 6.452 1.00 0.00 C ATOM 52 CG LYS A 3 -2.582 15.165 7.903 1.00 0.00 C ATOM 53 CD LYS A 3 -4.118 15.081 7.958 1.00 0.00 C ATOM 54 CE LYS A 3 -4.673 15.164 9.388 1.00 0.00 C ATOM 55 NZ LYS A 3 -4.295 13.992 10.223 1.00 0.00 N ATOM 56 H LYS A 3 0.144 15.536 7.765 1.00 0.00 H ATOM 57 HA LYS A 3 -1.076 13.284 6.562 1.00 0.00 H ATOM 58 HB2 LYS A 3 -1.840 16.211 6.161 1.00 0.00 H ATOM 59 HB3 LYS A 3 -2.838 14.807 5.783 1.00 0.00 H ATOM 60 HG2 LYS A 3 -2.167 14.305 8.431 1.00 0.00 H ATOM 61 HG3 LYS A 3 -2.250 16.073 8.409 1.00 0.00 H ATOM 62 HD2 LYS A 3 -4.536 15.908 7.381 1.00 0.00 H ATOM 63 HD3 LYS A 3 -4.447 14.148 7.497 1.00 0.00 H ATOM 64 HE2 LYS A 3 -4.319 16.090 9.852 1.00 0.00 H ATOM 65 HE3 LYS A 3 -5.765 15.227 9.325 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -3.294 13.930 10.347 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -4.616 13.127 9.811 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -4.708 14.058 11.145 1.00 0.00 H ATOM 69 N LEU A 4 0.291 15.214 4.267 1.00 0.00 N ATOM 70 CA LEU A 4 0.842 15.237 2.904 1.00 0.00 C ATOM 71 C LEU A 4 1.893 14.135 2.694 1.00 0.00 C ATOM 72 O LEU A 4 1.837 13.421 1.695 1.00 0.00 O ATOM 73 CB LEU A 4 1.424 16.635 2.600 1.00 0.00 C ATOM 74 CG LEU A 4 0.541 17.472 1.656 1.00 0.00 C ATOM 75 CD1 LEU A 4 -0.848 17.756 2.234 1.00 0.00 C ATOM 76 CD2 LEU A 4 1.218 18.813 1.372 1.00 0.00 C ATOM 77 H LEU A 4 0.482 15.986 4.886 1.00 0.00 H ATOM 78 HA LEU A 4 0.037 15.027 2.197 1.00 0.00 H ATOM 79 HB2 LEU A 4 1.593 17.186 3.526 1.00 0.00 H ATOM 80 HB3 LEU A 4 2.397 16.511 2.120 1.00 0.00 H ATOM 81 HG LEU A 4 0.426 16.937 0.713 1.00 0.00 H ATOM 82 HD11 LEU A 4 -1.397 16.826 2.371 1.00 0.00 H ATOM 83 HD12 LEU A 4 -1.411 18.382 1.540 1.00 0.00 H ATOM 84 HD13 LEU A 4 -0.760 18.269 3.192 1.00 0.00 H ATOM 85 HD21 LEU A 4 2.209 18.645 0.950 1.00 0.00 H ATOM 86 HD22 LEU A 4 1.312 19.389 2.293 1.00 0.00 H ATOM 87 HD23 LEU A 4 0.625 19.379 0.652 1.00 0.00 H ATOM 88 N PHE A 5 2.817 13.958 3.644 1.00 0.00 N ATOM 89 CA PHE A 5 3.805 12.873 3.607 1.00 0.00 C ATOM 90 C PHE A 5 3.133 11.491 3.546 1.00 0.00 C ATOM 91 O PHE A 5 3.436 10.702 2.651 1.00 0.00 O ATOM 92 CB PHE A 5 4.757 12.984 4.805 1.00 0.00 C ATOM 93 CG PHE A 5 5.880 11.967 4.770 1.00 0.00 C ATOM 94 CD1 PHE A 5 7.037 12.232 4.015 1.00 0.00 C ATOM 95 CD2 PHE A 5 5.761 10.746 5.464 1.00 0.00 C ATOM 96 CE1 PHE A 5 8.079 11.287 3.965 1.00 0.00 C ATOM 97 CE2 PHE A 5 6.804 9.804 5.418 1.00 0.00 C ATOM 98 CZ PHE A 5 7.964 10.076 4.670 1.00 0.00 C ATOM 99 H PHE A 5 2.798 14.580 4.440 1.00 0.00 H ATOM 100 HA PHE A 5 4.398 12.981 2.697 1.00 0.00 H ATOM 101 HB2 PHE A 5 5.193 13.984 4.817 1.00 0.00 H ATOM 102 HB3 PHE A 5 4.200 12.858 5.733 1.00 0.00 H ATOM 103 HD1 PHE A 5 7.123 13.161 3.467 1.00 0.00 H ATOM 104 HD2 PHE A 5 4.866 10.522 6.029 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.968 11.492 3.382 1.00 0.00 H ATOM 106 HE2 PHE A 5 6.712 8.868 5.951 1.00 0.00 H ATOM 107 HZ PHE A 5 8.765 9.348 4.630 1.00 0.00 H ATOM 108 N ILE A 6 2.182 11.227 4.454 1.00 0.00 N ATOM 109 CA ILE A 6 1.377 9.995 4.521 1.00 0.00 C ATOM 110 C ILE A 6 0.666 9.723 3.184 1.00 0.00 C ATOM 111 O ILE A 6 0.649 8.580 2.736 1.00 0.00 O ATOM 112 CB ILE A 6 0.391 10.042 5.715 1.00 0.00 C ATOM 113 CG1 ILE A 6 1.152 10.077 7.064 1.00 0.00 C ATOM 114 CG2 ILE A 6 -0.553 8.822 5.713 1.00 0.00 C ATOM 115 CD1 ILE A 6 0.301 10.599 8.231 1.00 0.00 C ATOM 116 H ILE A 6 2.012 11.949 5.149 1.00 0.00 H ATOM 117 HA ILE A 6 2.051 9.156 4.696 1.00 0.00 H ATOM 118 HB ILE A 6 -0.215 10.946 5.625 1.00 0.00 H ATOM 119 HG12 ILE A 6 1.519 9.078 7.306 1.00 0.00 H ATOM 120 HG13 ILE A 6 2.024 10.725 6.988 1.00 0.00 H ATOM 121 HG21 ILE A 6 -1.206 8.839 6.584 1.00 0.00 H ATOM 122 HG22 ILE A 6 -1.191 8.829 4.828 1.00 0.00 H ATOM 123 HG23 ILE A 6 0.028 7.899 5.726 1.00 0.00 H ATOM 124 HD11 ILE A 6 0.923 10.680 9.122 1.00 0.00 H ATOM 125 HD12 ILE A 6 -0.100 11.583 7.991 1.00 0.00 H ATOM 126 HD13 ILE A 6 -0.521 9.916 8.443 1.00 0.00 H ATOM 127 N MET A 7 0.131 10.745 2.506 1.00 0.00 N ATOM 128 CA MET A 7 -0.471 10.592 1.172 1.00 0.00 C ATOM 129 C MET A 7 0.526 10.118 0.100 1.00 0.00 C ATOM 130 O MET A 7 0.183 9.242 -0.699 1.00 0.00 O ATOM 131 CB MET A 7 -1.164 11.898 0.738 1.00 0.00 C ATOM 132 CG MET A 7 -2.626 11.914 1.193 1.00 0.00 C ATOM 133 SD MET A 7 -3.670 10.714 0.311 1.00 0.00 S ATOM 134 CE MET A 7 -5.143 10.730 1.364 1.00 0.00 C ATOM 135 H MET A 7 0.139 11.660 2.944 1.00 0.00 H ATOM 136 HA MET A 7 -1.227 9.808 1.238 1.00 0.00 H ATOM 137 HB2 MET A 7 -0.644 12.760 1.156 1.00 0.00 H ATOM 138 HB3 MET A 7 -1.145 11.986 -0.349 1.00 0.00 H ATOM 139 HG2 MET A 7 -2.664 11.708 2.263 1.00 0.00 H ATOM 140 HG3 MET A 7 -3.033 12.913 1.025 1.00 0.00 H ATOM 141 HE1 MET A 7 -5.888 10.048 0.955 1.00 0.00 H ATOM 142 HE2 MET A 7 -4.876 10.406 2.370 1.00 0.00 H ATOM 143 HE3 MET A 7 -5.559 11.737 1.403 1.00 0.00 H ATOM 144 N ILE A 8 1.756 10.645 0.079 1.00 0.00 N ATOM 145 CA ILE A 8 2.806 10.222 -0.869 1.00 0.00 C ATOM 146 C ILE A 8 3.226 8.769 -0.598 1.00 0.00 C ATOM 147 O ILE A 8 3.175 7.929 -1.501 1.00 0.00 O ATOM 148 CB ILE A 8 4.027 11.177 -0.828 1.00 0.00 C ATOM 149 CG1 ILE A 8 3.614 12.619 -1.198 1.00 0.00 C ATOM 150 CG2 ILE A 8 5.128 10.694 -1.794 1.00 0.00 C ATOM 151 CD1 ILE A 8 4.695 13.673 -0.916 1.00 0.00 C ATOM 152 H ILE A 8 1.971 11.361 0.765 1.00 0.00 H ATOM 153 HA ILE A 8 2.392 10.258 -1.878 1.00 0.00 H ATOM 154 HB ILE A 8 4.435 11.179 0.185 1.00 0.00 H ATOM 155 HG12 ILE A 8 3.335 12.664 -2.252 1.00 0.00 H ATOM 156 HG13 ILE A 8 2.740 12.900 -0.617 1.00 0.00 H ATOM 157 HG21 ILE A 8 5.990 11.357 -1.754 1.00 0.00 H ATOM 158 HG22 ILE A 8 5.479 9.699 -1.517 1.00 0.00 H ATOM 159 HG23 ILE A 8 4.745 10.666 -2.815 1.00 0.00 H ATOM 160 HD11 ILE A 8 4.272 14.668 -1.064 1.00 0.00 H ATOM 161 HD12 ILE A 8 5.041 13.585 0.114 1.00 0.00 H ATOM 162 HD13 ILE A 8 5.536 13.551 -1.597 1.00 0.00 H ATOM 163 N VAL A 9 3.610 8.449 0.645 1.00 0.00 N ATOM 164 CA VAL A 9 4.073 7.094 1.013 1.00 0.00 C ATOM 165 C VAL A 9 2.952 6.051 0.974 1.00 0.00 C ATOM 166 O VAL A 9 3.204 4.896 0.635 1.00 0.00 O ATOM 167 CB VAL A 9 4.805 7.053 2.371 1.00 0.00 C ATOM 168 CG1 VAL A 9 6.026 7.979 2.357 1.00 0.00 C ATOM 169 CG2 VAL A 9 3.929 7.394 3.575 1.00 0.00 C ATOM 170 H VAL A 9 3.613 9.198 1.333 1.00 0.00 H ATOM 171 HA VAL A 9 4.798 6.779 0.262 1.00 0.00 H ATOM 172 HB VAL A 9 5.163 6.041 2.533 1.00 0.00 H ATOM 173 HG11 VAL A 9 6.649 7.759 1.489 1.00 0.00 H ATOM 174 HG12 VAL A 9 5.716 9.023 2.323 1.00 0.00 H ATOM 175 HG13 VAL A 9 6.617 7.815 3.257 1.00 0.00 H ATOM 176 HG21 VAL A 9 3.126 6.664 3.681 1.00 0.00 H ATOM 177 HG22 VAL A 9 4.529 7.384 4.485 1.00 0.00 H ATOM 178 HG23 VAL A 9 3.509 8.379 3.437 1.00 0.00 H ATOM 179 N GLY A 10 1.707 6.452 1.250 1.00 0.00 N ATOM 180 CA GLY A 10 0.516 5.600 1.264 1.00 0.00 C ATOM 181 C GLY A 10 0.225 4.925 -0.078 1.00 0.00 C ATOM 182 O GLY A 10 -0.290 3.808 -0.097 1.00 0.00 O ATOM 183 H GLY A 10 1.585 7.412 1.556 1.00 0.00 H ATOM 184 HA2 GLY A 10 0.640 4.825 2.021 1.00 0.00 H ATOM 185 HA3 GLY A 10 -0.350 6.203 1.534 1.00 0.00 H ATOM 186 N GLY A 11 0.581 5.565 -1.197 1.00 0.00 N ATOM 187 CA GLY A 11 0.457 4.987 -2.538 1.00 0.00 C ATOM 188 C GLY A 11 1.497 3.883 -2.757 1.00 0.00 C ATOM 189 O GLY A 11 1.149 2.733 -3.029 1.00 0.00 O ATOM 190 H GLY A 11 0.982 6.488 -1.094 1.00 0.00 H ATOM 191 HA2 GLY A 11 -0.541 4.566 -2.671 1.00 0.00 H ATOM 192 HA3 GLY A 11 0.607 5.763 -3.288 1.00 0.00 H ATOM 193 N LEU A 12 2.780 4.228 -2.591 1.00 0.00 N ATOM 194 CA LEU A 12 3.935 3.335 -2.740 1.00 0.00 C ATOM 195 C LEU A 12 3.875 2.095 -1.825 1.00 0.00 C ATOM 196 O LEU A 12 3.930 0.959 -2.299 1.00 0.00 O ATOM 197 CB LEU A 12 5.229 4.154 -2.501 1.00 0.00 C ATOM 198 CG LEU A 12 6.247 4.103 -3.651 1.00 0.00 C ATOM 199 CD1 LEU A 12 6.657 2.669 -3.993 1.00 0.00 C ATOM 200 CD2 LEU A 12 5.708 4.815 -4.893 1.00 0.00 C ATOM 201 H LEU A 12 2.969 5.202 -2.395 1.00 0.00 H ATOM 202 HA LEU A 12 3.918 2.963 -3.764 1.00 0.00 H ATOM 203 HB2 LEU A 12 4.985 5.202 -2.320 1.00 0.00 H ATOM 204 HB3 LEU A 12 5.728 3.799 -1.599 1.00 0.00 H ATOM 205 HG LEU A 12 7.141 4.634 -3.324 1.00 0.00 H ATOM 206 HD11 LEU A 12 6.957 2.150 -3.081 1.00 0.00 H ATOM 207 HD12 LEU A 12 7.497 2.687 -4.687 1.00 0.00 H ATOM 208 HD13 LEU A 12 5.831 2.128 -4.454 1.00 0.00 H ATOM 209 HD21 LEU A 12 5.450 5.842 -4.633 1.00 0.00 H ATOM 210 HD22 LEU A 12 4.817 4.316 -5.269 1.00 0.00 H ATOM 211 HD23 LEU A 12 6.473 4.825 -5.670 1.00 0.00 H ATOM 212 N VAL A 13 3.752 2.315 -0.513 1.00 0.00 N ATOM 213 CA VAL A 13 3.614 1.265 0.514 1.00 0.00 C ATOM 214 C VAL A 13 2.311 0.483 0.320 1.00 0.00 C ATOM 215 O VAL A 13 2.316 -0.746 0.387 1.00 0.00 O ATOM 216 CB VAL A 13 3.694 1.866 1.934 1.00 0.00 C ATOM 217 CG1 VAL A 13 3.528 0.802 3.029 1.00 0.00 C ATOM 218 CG2 VAL A 13 5.051 2.549 2.171 1.00 0.00 C ATOM 219 H VAL A 13 3.719 3.288 -0.225 1.00 0.00 H ATOM 220 HA VAL A 13 4.436 0.558 0.400 1.00 0.00 H ATOM 221 HB VAL A 13 2.902 2.605 2.057 1.00 0.00 H ATOM 222 HG11 VAL A 13 3.650 1.259 4.011 1.00 0.00 H ATOM 223 HG12 VAL A 13 2.532 0.364 2.984 1.00 0.00 H ATOM 224 HG13 VAL A 13 4.274 0.016 2.904 1.00 0.00 H ATOM 225 HG21 VAL A 13 5.077 2.980 3.172 1.00 0.00 H ATOM 226 HG22 VAL A 13 5.858 1.823 2.070 1.00 0.00 H ATOM 227 HG23 VAL A 13 5.206 3.354 1.453 1.00 0.00 H ATOM 228 N GLY A 14 1.207 1.174 0.015 1.00 0.00 N ATOM 229 CA GLY A 14 -0.088 0.567 -0.303 1.00 0.00 C ATOM 230 C GLY A 14 0.007 -0.480 -1.414 1.00 0.00 C ATOM 231 O GLY A 14 -0.517 -1.579 -1.254 1.00 0.00 O ATOM 232 H GLY A 14 1.269 2.183 -0.027 1.00 0.00 H ATOM 233 HA2 GLY A 14 -0.493 0.092 0.589 1.00 0.00 H ATOM 234 HA3 GLY A 14 -0.785 1.339 -0.626 1.00 0.00 H ATOM 235 N LEU A 15 0.726 -0.188 -2.502 1.00 0.00 N ATOM 236 CA LEU A 15 0.938 -1.104 -3.632 1.00 0.00 C ATOM 237 C LEU A 15 1.497 -2.474 -3.200 1.00 0.00 C ATOM 238 O LEU A 15 1.014 -3.512 -3.661 1.00 0.00 O ATOM 239 CB LEU A 15 1.848 -0.422 -4.682 1.00 0.00 C ATOM 240 CG LEU A 15 1.277 -0.347 -6.110 1.00 0.00 C ATOM 241 CD1 LEU A 15 0.968 -1.726 -6.694 1.00 0.00 C ATOM 242 CD2 LEU A 15 0.027 0.533 -6.182 1.00 0.00 C ATOM 243 H LEU A 15 1.100 0.754 -2.567 1.00 0.00 H ATOM 244 HA LEU A 15 -0.039 -1.297 -4.072 1.00 0.00 H ATOM 245 HB2 LEU A 15 2.080 0.596 -4.370 1.00 0.00 H ATOM 246 HB3 LEU A 15 2.803 -0.949 -4.726 1.00 0.00 H ATOM 247 HG LEU A 15 2.039 0.113 -6.739 1.00 0.00 H ATOM 248 HD11 LEU A 15 1.856 -2.355 -6.643 1.00 0.00 H ATOM 249 HD12 LEU A 15 0.675 -1.620 -7.739 1.00 0.00 H ATOM 250 HD13 LEU A 15 0.156 -2.206 -6.148 1.00 0.00 H ATOM 251 HD21 LEU A 15 0.248 1.514 -5.761 1.00 0.00 H ATOM 252 HD22 LEU A 15 -0.797 0.084 -5.629 1.00 0.00 H ATOM 253 HD23 LEU A 15 -0.271 0.657 -7.223 1.00 0.00 H ATOM 254 N ARG A 16 2.473 -2.493 -2.280 1.00 0.00 N ATOM 255 CA ARG A 16 3.034 -3.726 -1.692 1.00 0.00 C ATOM 256 C ARG A 16 1.986 -4.517 -0.900 1.00 0.00 C ATOM 257 O ARG A 16 1.932 -5.743 -1.018 1.00 0.00 O ATOM 258 CB ARG A 16 4.269 -3.415 -0.815 1.00 0.00 C ATOM 259 CG ARG A 16 5.589 -3.434 -1.605 1.00 0.00 C ATOM 260 CD ARG A 16 5.843 -2.184 -2.465 1.00 0.00 C ATOM 261 NE ARG A 16 6.703 -2.485 -3.629 1.00 0.00 N ATOM 262 CZ ARG A 16 7.979 -2.835 -3.651 1.00 0.00 C ATOM 263 NH1 ARG A 16 8.710 -2.893 -2.574 1.00 0.00 N ATOM 264 NH2 ARG A 16 8.550 -3.147 -4.779 1.00 0.00 N ATOM 265 H ARG A 16 2.773 -1.589 -1.932 1.00 0.00 H ATOM 266 HA ARG A 16 3.340 -4.395 -2.499 1.00 0.00 H ATOM 267 HB2 ARG A 16 4.155 -2.461 -0.300 1.00 0.00 H ATOM 268 HB3 ARG A 16 4.349 -4.190 -0.051 1.00 0.00 H ATOM 269 HG2 ARG A 16 6.409 -3.529 -0.893 1.00 0.00 H ATOM 270 HG3 ARG A 16 5.600 -4.324 -2.237 1.00 0.00 H ATOM 271 HD2 ARG A 16 4.894 -1.804 -2.842 1.00 0.00 H ATOM 272 HD3 ARG A 16 6.288 -1.400 -1.850 1.00 0.00 H ATOM 273 HE ARG A 16 6.258 -2.454 -4.533 1.00 0.00 H ATOM 274 HH11 ARG A 16 8.301 -2.633 -1.694 1.00 0.00 H ATOM 275 HH12 ARG A 16 9.675 -3.174 -2.620 1.00 0.00 H ATOM 276 HH21 ARG A 16 8.024 -3.129 -5.638 1.00 0.00 H ATOM 277 HH22 ARG A 16 9.516 -3.428 -4.800 1.00 0.00 H ATOM 278 N ILE A 17 1.126 -3.835 -0.138 1.00 0.00 N ATOM 279 CA ILE A 17 0.008 -4.447 0.599 1.00 0.00 C ATOM 280 C ILE A 17 -0.997 -5.056 -0.390 1.00 0.00 C ATOM 281 O ILE A 17 -1.366 -6.221 -0.244 1.00 0.00 O ATOM 282 CB ILE A 17 -0.668 -3.442 1.567 1.00 0.00 C ATOM 283 CG1 ILE A 17 0.358 -2.843 2.560 1.00 0.00 C ATOM 284 CG2 ILE A 17 -1.800 -4.145 2.346 1.00 0.00 C ATOM 285 CD1 ILE A 17 -0.193 -1.690 3.407 1.00 0.00 C ATOM 286 H ILE A 17 1.203 -2.827 -0.157 1.00 0.00 H ATOM 287 HA ILE A 17 0.405 -5.262 1.205 1.00 0.00 H ATOM 288 HB ILE A 17 -1.107 -2.632 0.988 1.00 0.00 H ATOM 289 HG12 ILE A 17 0.730 -3.626 3.221 1.00 0.00 H ATOM 290 HG13 ILE A 17 1.209 -2.446 2.010 1.00 0.00 H ATOM 291 HG21 ILE A 17 -2.308 -3.438 3.000 1.00 0.00 H ATOM 292 HG22 ILE A 17 -2.549 -4.545 1.663 1.00 0.00 H ATOM 293 HG23 ILE A 17 -1.394 -4.959 2.947 1.00 0.00 H ATOM 294 HD11 ILE A 17 -0.651 -0.939 2.762 1.00 0.00 H ATOM 295 HD12 ILE A 17 -0.930 -2.060 4.119 1.00 0.00 H ATOM 296 HD13 ILE A 17 0.624 -1.230 3.963 1.00 0.00 H ATOM 297 N VAL A 18 -1.400 -4.315 -1.432 1.00 0.00 N ATOM 298 CA VAL A 18 -2.328 -4.806 -2.469 1.00 0.00 C ATOM 299 C VAL A 18 -1.815 -6.096 -3.123 1.00 0.00 C ATOM 300 O VAL A 18 -2.576 -7.055 -3.257 1.00 0.00 O ATOM 301 CB VAL A 18 -2.655 -3.731 -3.532 1.00 0.00 C ATOM 302 CG1 VAL A 18 -3.651 -4.257 -4.577 1.00 0.00 C ATOM 303 CG2 VAL A 18 -3.272 -2.472 -2.899 1.00 0.00 C ATOM 304 H VAL A 18 -1.064 -3.357 -1.477 1.00 0.00 H ATOM 305 HA VAL A 18 -3.258 -5.059 -1.963 1.00 0.00 H ATOM 306 HB VAL A 18 -1.742 -3.446 -4.055 1.00 0.00 H ATOM 307 HG11 VAL A 18 -4.574 -4.574 -4.090 1.00 0.00 H ATOM 308 HG12 VAL A 18 -3.876 -3.474 -5.302 1.00 0.00 H ATOM 309 HG13 VAL A 18 -3.223 -5.096 -5.124 1.00 0.00 H ATOM 310 HG21 VAL A 18 -3.967 -1.987 -3.584 1.00 0.00 H ATOM 311 HG22 VAL A 18 -3.801 -2.723 -1.978 1.00 0.00 H ATOM 312 HG23 VAL A 18 -2.485 -1.756 -2.679 1.00 0.00 H ATOM 313 N PHE A 19 -0.526 -6.160 -3.476 1.00 0.00 N ATOM 314 CA PHE A 19 0.096 -7.362 -4.049 1.00 0.00 C ATOM 315 C PHE A 19 0.041 -8.565 -3.087 1.00 0.00 C ATOM 316 O PHE A 19 -0.318 -9.671 -3.494 1.00 0.00 O ATOM 317 CB PHE A 19 1.541 -7.058 -4.489 1.00 0.00 C ATOM 318 CG PHE A 19 1.893 -7.554 -5.885 1.00 0.00 C ATOM 319 CD1 PHE A 19 1.632 -8.886 -6.268 1.00 0.00 C ATOM 320 CD2 PHE A 19 2.481 -6.671 -6.813 1.00 0.00 C ATOM 321 CE1 PHE A 19 1.938 -9.323 -7.570 1.00 0.00 C ATOM 322 CE2 PHE A 19 2.796 -7.112 -8.112 1.00 0.00 C ATOM 323 CZ PHE A 19 2.520 -8.436 -8.492 1.00 0.00 C ATOM 324 H PHE A 19 0.042 -5.329 -3.344 1.00 0.00 H ATOM 325 HA PHE A 19 -0.479 -7.632 -4.937 1.00 0.00 H ATOM 326 HB2 PHE A 19 1.706 -5.981 -4.463 1.00 0.00 H ATOM 327 HB3 PHE A 19 2.244 -7.497 -3.778 1.00 0.00 H ATOM 328 HD1 PHE A 19 1.191 -9.585 -5.572 1.00 0.00 H ATOM 329 HD2 PHE A 19 2.693 -5.648 -6.532 1.00 0.00 H ATOM 330 HE1 PHE A 19 1.725 -10.343 -7.862 1.00 0.00 H ATOM 331 HE2 PHE A 19 3.248 -6.429 -8.819 1.00 0.00 H ATOM 332 HZ PHE A 19 2.756 -8.774 -9.493 1.00 0.00 H ATOM 333 N ALA A 20 0.349 -8.354 -1.802 1.00 0.00 N ATOM 334 CA ALA A 20 0.254 -9.382 -0.764 1.00 0.00 C ATOM 335 C ALA A 20 -1.177 -9.939 -0.614 1.00 0.00 C ATOM 336 O ALA A 20 -1.364 -11.159 -0.578 1.00 0.00 O ATOM 337 CB ALA A 20 0.791 -8.806 0.552 1.00 0.00 C ATOM 338 H ALA A 20 0.648 -7.423 -1.532 1.00 0.00 H ATOM 339 HA ALA A 20 0.898 -10.215 -1.051 1.00 0.00 H ATOM 340 HB1 ALA A 20 0.806 -9.587 1.313 1.00 0.00 H ATOM 341 HB2 ALA A 20 1.806 -8.434 0.406 1.00 0.00 H ATOM 342 HB3 ALA A 20 0.158 -7.988 0.897 1.00 0.00 H ATOM 343 N VAL A 21 -2.196 -9.067 -0.579 1.00 0.00 N ATOM 344 CA VAL A 21 -3.616 -9.468 -0.532 1.00 0.00 C ATOM 345 C VAL A 21 -4.024 -10.234 -1.798 1.00 0.00 C ATOM 346 O VAL A 21 -4.693 -11.261 -1.699 1.00 0.00 O ATOM 347 CB VAL A 21 -4.553 -8.269 -0.275 1.00 0.00 C ATOM 348 CG1 VAL A 21 -6.027 -8.697 -0.216 1.00 0.00 C ATOM 349 CG2 VAL A 21 -4.247 -7.599 1.073 1.00 0.00 C ATOM 350 H VAL A 21 -1.956 -8.080 -0.598 1.00 0.00 H ATOM 351 HA VAL A 21 -3.729 -10.153 0.308 1.00 0.00 H ATOM 352 HB VAL A 21 -4.432 -7.535 -1.072 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.351 -9.094 -1.178 1.00 0.00 H ATOM 354 HG12 VAL A 21 -6.163 -9.463 0.550 1.00 0.00 H ATOM 355 HG13 VAL A 21 -6.656 -7.839 0.022 1.00 0.00 H ATOM 356 HG21 VAL A 21 -4.919 -6.753 1.224 1.00 0.00 H ATOM 357 HG22 VAL A 21 -4.378 -8.314 1.886 1.00 0.00 H ATOM 358 HG23 VAL A 21 -3.224 -7.228 1.095 1.00 0.00 H ATOM 359 N LEU A 22 -3.599 -9.797 -2.989 1.00 0.00 N ATOM 360 CA LEU A 22 -3.842 -10.514 -4.251 1.00 0.00 C ATOM 361 C LEU A 22 -3.268 -11.942 -4.225 1.00 0.00 C ATOM 362 O LEU A 22 -3.946 -12.893 -4.623 1.00 0.00 O ATOM 363 CB LEU A 22 -3.256 -9.710 -5.432 1.00 0.00 C ATOM 364 CG LEU A 22 -4.308 -8.855 -6.156 1.00 0.00 C ATOM 365 CD1 LEU A 22 -3.620 -7.814 -7.040 1.00 0.00 C ATOM 366 CD2 LEU A 22 -5.199 -9.721 -7.053 1.00 0.00 C ATOM 367 H LEU A 22 -3.080 -8.925 -3.012 1.00 0.00 H ATOM 368 HA LEU A 22 -4.919 -10.617 -4.383 1.00 0.00 H ATOM 369 HB2 LEU A 22 -2.454 -9.068 -5.068 1.00 0.00 H ATOM 370 HB3 LEU A 22 -2.810 -10.392 -6.157 1.00 0.00 H ATOM 371 HG LEU A 22 -4.927 -8.335 -5.424 1.00 0.00 H ATOM 372 HD11 LEU A 22 -2.984 -8.307 -7.776 1.00 0.00 H ATOM 373 HD12 LEU A 22 -3.011 -7.156 -6.422 1.00 0.00 H ATOM 374 HD13 LEU A 22 -4.372 -7.214 -7.555 1.00 0.00 H ATOM 375 HD21 LEU A 22 -5.940 -9.096 -7.551 1.00 0.00 H ATOM 376 HD22 LEU A 22 -5.721 -10.472 -6.461 1.00 0.00 H ATOM 377 HD23 LEU A 22 -4.594 -10.225 -7.807 1.00 0.00 H ATOM 378 N SER A 23 -2.039 -12.100 -3.724 1.00 0.00 N ATOM 379 CA SER A 23 -1.375 -13.402 -3.589 1.00 0.00 C ATOM 380 C SER A 23 -2.094 -14.330 -2.598 1.00 0.00 C ATOM 381 O SER A 23 -2.467 -15.449 -2.964 1.00 0.00 O ATOM 382 CB SER A 23 0.092 -13.200 -3.195 1.00 0.00 C ATOM 383 OG SER A 23 0.799 -14.426 -3.305 1.00 0.00 O ATOM 384 H SER A 23 -1.547 -11.258 -3.443 1.00 0.00 H ATOM 385 HA SER A 23 -1.387 -13.889 -4.563 1.00 0.00 H ATOM 386 HB2 SER A 23 0.542 -12.472 -3.872 1.00 0.00 H ATOM 387 HB3 SER A 23 0.160 -12.821 -2.174 1.00 0.00 H ATOM 388 HG SER A 23 1.751 -14.252 -3.166 1.00 0.00 H ATOM 389 N ILE A 24 -2.383 -13.867 -1.370 1.00 0.00 N ATOM 390 CA ILE A 24 -3.073 -14.683 -0.351 1.00 0.00 C ATOM 391 C ILE A 24 -4.515 -15.041 -0.756 1.00 0.00 C ATOM 392 O ILE A 24 -4.988 -16.122 -0.410 1.00 0.00 O ATOM 393 CB ILE A 24 -2.982 -14.028 1.050 1.00 0.00 C ATOM 394 CG1 ILE A 24 -3.125 -15.091 2.163 1.00 0.00 C ATOM 395 CG2 ILE A 24 -4.022 -12.919 1.230 1.00 0.00 C ATOM 396 CD1 ILE A 24 -2.700 -14.583 3.547 1.00 0.00 C ATOM 397 H ILE A 24 -2.072 -12.931 -1.130 1.00 0.00 H ATOM 398 HA ILE A 24 -2.534 -15.631 -0.297 1.00 0.00 H ATOM 399 HB ILE A 24 -1.995 -13.569 1.139 1.00 0.00 H ATOM 400 HG12 ILE A 24 -4.159 -15.435 2.213 1.00 0.00 H ATOM 401 HG13 ILE A 24 -2.495 -15.948 1.921 1.00 0.00 H ATOM 402 HG21 ILE A 24 -3.958 -12.252 0.383 1.00 0.00 H ATOM 403 HG22 ILE A 24 -5.028 -13.338 1.280 1.00 0.00 H ATOM 404 HG23 ILE A 24 -3.818 -12.347 2.133 1.00 0.00 H ATOM 405 HD11 ILE A 24 -1.661 -14.253 3.518 1.00 0.00 H ATOM 406 HD12 ILE A 24 -3.335 -13.758 3.867 1.00 0.00 H ATOM 407 HD13 ILE A 24 -2.794 -15.392 4.271 1.00 0.00 H ATOM 408 N LYS A 25 -5.206 -14.190 -1.534 1.00 0.00 N ATOM 409 CA LYS A 25 -6.553 -14.457 -2.082 1.00 0.00 C ATOM 410 C LYS A 25 -6.575 -15.692 -2.988 1.00 0.00 C ATOM 411 O LYS A 25 -7.506 -16.494 -2.911 1.00 0.00 O ATOM 412 CB LYS A 25 -7.057 -13.222 -2.859 1.00 0.00 C ATOM 413 CG LYS A 25 -7.980 -12.308 -2.030 1.00 0.00 C ATOM 414 CD LYS A 25 -9.462 -12.510 -2.392 1.00 0.00 C ATOM 415 CE LYS A 25 -9.978 -13.917 -2.052 1.00 0.00 C ATOM 416 NZ LYS A 25 -11.190 -14.262 -2.841 1.00 0.00 N ATOM 417 H LYS A 25 -4.777 -13.289 -1.719 1.00 0.00 H ATOM 418 HA LYS A 25 -7.229 -14.675 -1.255 1.00 0.00 H ATOM 419 HB2 LYS A 25 -6.209 -12.640 -3.214 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.590 -13.542 -3.757 1.00 0.00 H ATOM 421 HG2 LYS A 25 -7.826 -12.469 -0.962 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.721 -11.272 -2.251 1.00 0.00 H ATOM 423 HD2 LYS A 25 -10.062 -11.773 -1.856 1.00 0.00 H ATOM 424 HD3 LYS A 25 -9.580 -12.320 -3.462 1.00 0.00 H ATOM 425 HE2 LYS A 25 -9.194 -14.649 -2.264 1.00 0.00 H ATOM 426 HE3 LYS A 25 -10.194 -13.961 -0.980 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -11.546 -15.173 -2.582 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -10.988 -14.291 -3.831 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -11.933 -13.591 -2.696 1.00 0.00 H ATOM 430 N LYS A 26 -5.553 -15.843 -3.839 1.00 0.00 N ATOM 431 CA LYS A 26 -5.353 -16.985 -4.749 1.00 0.00 C ATOM 432 C LYS A 26 -4.936 -18.283 -4.029 1.00 0.00 C ATOM 433 O LYS A 26 -5.160 -19.365 -4.580 1.00 0.00 O ATOM 434 CB LYS A 26 -4.316 -16.587 -5.825 1.00 0.00 C ATOM 435 CG LYS A 26 -4.867 -16.638 -7.260 1.00 0.00 C ATOM 436 CD LYS A 26 -4.968 -18.070 -7.815 1.00 0.00 C ATOM 437 CE LYS A 26 -5.567 -18.126 -9.230 1.00 0.00 C ATOM 438 NZ LYS A 26 -4.717 -17.447 -10.246 1.00 0.00 N ATOM 439 H LYS A 26 -4.867 -15.098 -3.829 1.00 0.00 H ATOM 440 HA LYS A 26 -6.305 -17.202 -5.236 1.00 0.00 H ATOM 441 HB2 LYS A 26 -3.978 -15.564 -5.647 1.00 0.00 H ATOM 442 HB3 LYS A 26 -3.432 -17.223 -5.755 1.00 0.00 H ATOM 443 HG2 LYS A 26 -5.848 -16.161 -7.291 1.00 0.00 H ATOM 444 HG3 LYS A 26 -4.192 -16.064 -7.895 1.00 0.00 H ATOM 445 HD2 LYS A 26 -3.976 -18.528 -7.823 1.00 0.00 H ATOM 446 HD3 LYS A 26 -5.607 -18.661 -7.160 1.00 0.00 H ATOM 447 HE2 LYS A 26 -5.691 -19.178 -9.505 1.00 0.00 H ATOM 448 HE3 LYS A 26 -6.563 -17.672 -9.209 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -3.787 -17.844 -10.273 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -4.631 -16.458 -10.059 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -5.113 -17.545 -11.171 1.00 0.00 H ATOM 452 N LYS A 27 -4.382 -18.184 -2.809 1.00 0.00 N ATOM 453 CA LYS A 27 -3.718 -19.271 -2.049 1.00 0.00 C ATOM 454 C LYS A 27 -2.772 -20.139 -2.915 1.00 0.00 C ATOM 455 O LYS A 27 -2.646 -21.362 -2.672 1.00 0.00 O ATOM 456 CB LYS A 27 -4.769 -20.081 -1.253 1.00 0.00 C ATOM 457 CG LYS A 27 -5.437 -19.257 -0.141 1.00 0.00 C ATOM 458 CD LYS A 27 -6.224 -20.153 0.826 1.00 0.00 C ATOM 459 CE LYS A 27 -6.762 -19.320 1.997 1.00 0.00 C ATOM 460 NZ LYS A 27 -7.269 -20.183 3.098 1.00 0.00 N ATOM 461 OXT LYS A 27 -2.094 -19.573 -3.804 1.00 0.00 O ATOM 462 H LYS A 27 -4.293 -17.240 -2.454 1.00 0.00 H ATOM 463 HA LYS A 27 -3.057 -18.804 -1.320 1.00 0.00 H ATOM 464 HB2 LYS A 27 -5.532 -20.471 -1.930 1.00 0.00 H ATOM 465 HB3 LYS A 27 -4.273 -20.928 -0.778 1.00 0.00 H ATOM 466 HG2 LYS A 27 -4.662 -18.739 0.426 1.00 0.00 H ATOM 467 HG3 LYS A 27 -6.108 -18.518 -0.583 1.00 0.00 H ATOM 468 HD2 LYS A 27 -7.054 -20.627 0.297 1.00 0.00 H ATOM 469 HD3 LYS A 27 -5.559 -20.926 1.211 1.00 0.00 H ATOM 470 HE2 LYS A 27 -5.954 -18.685 2.373 1.00 0.00 H ATOM 471 HE3 LYS A 27 -7.558 -18.665 1.630 1.00 0.00 H ATOM 472 HZ1 LYS A 27 -7.628 -19.626 3.861 1.00 0.00 H ATOM 473 HZ2 LYS A 27 -6.535 -20.768 3.472 1.00 0.00 H ATOM 474 HZ3 LYS A 27 -8.016 -20.785 2.781 1.00 0.00 H TER 475 LYS A 27