ATOM 1 N MET A 1 22.065 -8.839 -29.040 1.00 0.00 N ATOM 2 CA MET A 1 21.275 -7.924 -28.169 1.00 0.00 C ATOM 3 C MET A 1 22.097 -7.561 -26.937 1.00 0.00 C ATOM 4 O MET A 1 23.001 -8.296 -26.543 1.00 0.00 O ATOM 5 CB MET A 1 19.980 -8.621 -27.744 1.00 0.00 C ATOM 6 CG MET A 1 19.294 -9.217 -28.975 1.00 0.00 C ATOM 7 SD MET A 1 19.810 -10.940 -29.175 1.00 0.00 S ATOM 8 CE MET A 1 18.573 -11.405 -30.411 1.00 0.00 C ATOM 9 H1 MET A 1 21.959 -9.817 -28.702 1.00 0.00 H ATOM 10 H2 MET A 1 23.069 -8.567 -29.006 1.00 0.00 H ATOM 11 H3 MET A 1 21.719 -8.772 -30.017 1.00 0.00 H ATOM 12 HA MET A 1 21.035 -7.026 -28.718 1.00 0.00 H ATOM 13 HB3 MET A 1 19.321 -7.904 -27.279 1.00 0.00 H ATOM 14 HG3 MET A 1 19.574 -8.653 -29.852 1.00 0.00 H ATOM 15 HE1 MET A 1 17.585 -11.320 -29.980 1.00 0.00 H ATOM 16 HE2 MET A 1 18.740 -12.422 -30.725 1.00 0.00 H ATOM 17 HE3 MET A 1 18.656 -10.748 -31.266 1.00 0.00 H ATOM 18 N GLY A 2 21.777 -6.421 -26.335 1.00 0.00 N ATOM 19 CA GLY A 2 22.494 -5.969 -25.149 1.00 0.00 C ATOM 20 C GLY A 2 22.607 -4.449 -25.127 1.00 0.00 C ATOM 21 O GLY A 2 23.374 -3.863 -25.890 1.00 0.00 O ATOM 22 H GLY A 2 21.047 -5.875 -26.693 1.00 0.00 H ATOM 23 HA2 GLY A 2 21.964 -6.299 -24.267 1.00 0.00 H ATOM 24 HA3 GLY A 2 23.485 -6.396 -25.148 1.00 0.00 H ATOM 25 N LEU A 3 21.839 -3.816 -24.247 1.00 0.00 N ATOM 26 CA LEU A 3 21.862 -2.363 -24.133 1.00 0.00 C ATOM 27 C LEU A 3 23.177 -1.905 -23.494 1.00 0.00 C ATOM 28 O LEU A 3 23.758 -2.629 -22.687 1.00 0.00 O ATOM 29 CB LEU A 3 20.684 -1.894 -23.275 1.00 0.00 C ATOM 30 CG LEU A 3 19.387 -1.990 -24.082 1.00 0.00 C ATOM 31 CD1 LEU A 3 18.282 -2.579 -23.204 1.00 0.00 C ATOM 32 CD2 LEU A 3 18.974 -0.593 -24.550 1.00 0.00 C ATOM 33 H LEU A 3 21.247 -4.335 -23.663 1.00 0.00 H ATOM 34 HA LEU A 3 21.772 -1.938 -25.120 1.00 0.00 H ATOM 35 HB3 LEU A 3 20.841 -0.870 -22.972 1.00 0.00 H ATOM 36 HG LEU A 3 19.543 -2.629 -24.940 1.00 0.00 H ATOM 37 HD11 LEU A 3 18.202 -2.006 -22.293 1.00 0.00 H ATOM 38 HD12 LEU A 3 18.522 -3.605 -22.963 1.00 0.00 H ATOM 39 HD13 LEU A 3 17.343 -2.545 -23.735 1.00 0.00 H ATOM 40 HD21 LEU A 3 19.762 -0.167 -25.153 1.00 0.00 H ATOM 41 HD22 LEU A 3 18.797 0.037 -23.691 1.00 0.00 H ATOM 42 HD23 LEU A 3 18.069 -0.664 -25.136 1.00 0.00 H ATOM 43 N PRO A 4 23.658 -0.728 -23.827 1.00 0.00 N ATOM 44 CA PRO A 4 24.930 -0.201 -23.250 1.00 0.00 C ATOM 45 C PRO A 4 24.801 0.061 -21.753 1.00 0.00 C ATOM 46 O PRO A 4 25.708 0.606 -21.124 1.00 0.00 O ATOM 47 CB PRO A 4 25.179 1.102 -24.017 1.00 0.00 C ATOM 48 CG PRO A 4 23.850 1.510 -24.559 1.00 0.00 C ATOM 49 CD PRO A 4 23.054 0.224 -24.775 1.00 0.00 C ATOM 50 HA PRO A 4 25.737 -0.889 -23.439 1.00 0.00 H ATOM 51 HB3 PRO A 4 25.871 0.934 -24.827 1.00 0.00 H ATOM 52 HG3 PRO A 4 23.974 2.022 -25.500 1.00 0.00 H ATOM 53 HD3 PRO A 4 23.174 -0.132 -25.787 1.00 0.00 H ATOM 54 N GLY A 5 23.658 -0.325 -21.196 1.00 0.00 N ATOM 55 CA GLY A 5 23.400 -0.124 -19.776 1.00 0.00 C ATOM 56 C GLY A 5 22.742 1.230 -19.537 1.00 0.00 C ATOM 57 O GLY A 5 22.628 1.686 -18.398 1.00 0.00 O ATOM 58 H GLY A 5 22.972 -0.739 -21.759 1.00 0.00 H ATOM 59 HA2 GLY A 5 22.747 -0.907 -19.419 1.00 0.00 H ATOM 60 HA3 GLY A 5 24.333 -0.163 -19.236 1.00 0.00 H ATOM 61 N ARG A 6 22.303 1.864 -20.620 1.00 0.00 N ATOM 62 CA ARG A 6 21.646 3.162 -20.525 1.00 0.00 C ATOM 63 C ARG A 6 20.625 3.168 -19.395 1.00 0.00 C ATOM 64 O ARG A 6 20.190 2.111 -18.937 1.00 0.00 O ATOM 65 CB ARG A 6 20.965 3.520 -21.850 1.00 0.00 C ATOM 66 CG ARG A 6 20.104 2.353 -22.343 1.00 0.00 C ATOM 67 CD ARG A 6 19.621 2.662 -23.762 1.00 0.00 C ATOM 68 NE ARG A 6 19.846 4.075 -24.061 1.00 0.00 N ATOM 69 CZ ARG A 6 18.912 4.998 -23.853 1.00 0.00 C ATOM 70 NH1 ARG A 6 17.717 4.643 -23.467 1.00 0.00 N ATOM 71 NH2 ARG A 6 19.192 6.260 -24.033 1.00 0.00 N ATOM 72 H ARG A 6 22.416 1.450 -21.501 1.00 0.00 H ATOM 73 HA ARG A 6 22.395 3.909 -20.313 1.00 0.00 H ATOM 74 HB3 ARG A 6 21.720 3.743 -22.589 1.00 0.00 H ATOM 75 HG3 ARG A 6 19.252 2.230 -21.692 1.00 0.00 H ATOM 76 HD3 ARG A 6 18.571 2.431 -23.845 1.00 0.00 H ATOM 77 HE ARG A 6 20.726 4.355 -24.387 1.00 0.00 H ATOM 78 HH11 ARG A 6 17.500 3.679 -23.327 1.00 0.00 H ATOM 79 HH12 ARG A 6 17.017 5.339 -23.312 1.00 0.00 H ATOM 80 HH21 ARG A 6 20.108 6.532 -24.329 1.00 0.00 H ATOM 81 HH22 ARG A 6 18.490 6.954 -23.876 1.00 0.00 H ATOM 82 N VAL A 7 20.236 4.364 -18.964 1.00 0.00 N ATOM 83 CA VAL A 7 19.248 4.501 -17.900 1.00 0.00 C ATOM 84 C VAL A 7 18.109 5.421 -18.354 1.00 0.00 C ATOM 85 O VAL A 7 18.185 6.636 -18.179 1.00 0.00 O ATOM 86 CB VAL A 7 19.913 5.100 -16.658 1.00 0.00 C ATOM 87 CG1 VAL A 7 20.136 4.002 -15.618 1.00 0.00 C ATOM 88 CG2 VAL A 7 21.259 5.713 -17.049 1.00 0.00 C ATOM 89 H VAL A 7 20.593 5.167 -19.399 1.00 0.00 H ATOM 90 HA VAL A 7 18.856 3.530 -17.646 1.00 0.00 H ATOM 91 HB VAL A 7 19.274 5.865 -16.240 1.00 0.00 H ATOM 92 HG11 VAL A 7 19.183 3.592 -15.317 1.00 0.00 H ATOM 93 HG12 VAL A 7 20.637 4.418 -14.756 1.00 0.00 H ATOM 94 HG13 VAL A 7 20.745 3.219 -16.045 1.00 0.00 H ATOM 95 HG21 VAL A 7 21.654 6.277 -16.217 1.00 0.00 H ATOM 96 HG22 VAL A 7 21.123 6.370 -17.896 1.00 0.00 H ATOM 97 HG23 VAL A 7 21.951 4.926 -17.311 1.00 0.00 H ATOM 98 N PRO A 8 17.058 4.872 -18.920 1.00 0.00 N ATOM 99 CA PRO A 8 15.890 5.680 -19.385 1.00 0.00 C ATOM 100 C PRO A 8 15.255 6.498 -18.261 1.00 0.00 C ATOM 101 O PRO A 8 14.965 5.976 -17.188 1.00 0.00 O ATOM 102 CB PRO A 8 14.897 4.638 -19.912 1.00 0.00 C ATOM 103 CG PRO A 8 15.696 3.405 -20.169 1.00 0.00 C ATOM 104 CD PRO A 8 16.873 3.438 -19.200 1.00 0.00 C ATOM 105 HA PRO A 8 16.187 6.330 -20.192 1.00 0.00 H ATOM 106 HB3 PRO A 8 14.447 4.983 -20.830 1.00 0.00 H ATOM 107 HG3 PRO A 8 16.060 3.403 -21.184 1.00 0.00 H ATOM 108 HD3 PRO A 8 17.758 3.032 -19.666 1.00 0.00 H ATOM 109 N LEU A 9 15.028 7.781 -18.525 1.00 0.00 N ATOM 110 CA LEU A 9 14.408 8.660 -17.537 1.00 0.00 C ATOM 111 C LEU A 9 13.146 8.012 -16.981 1.00 0.00 C ATOM 112 O LEU A 9 12.754 8.255 -15.839 1.00 0.00 O ATOM 113 CB LEU A 9 14.043 9.995 -18.185 1.00 0.00 C ATOM 114 CG LEU A 9 15.300 10.659 -18.752 1.00 0.00 C ATOM 115 CD1 LEU A 9 14.910 11.943 -19.486 1.00 0.00 C ATOM 116 CD2 LEU A 9 16.271 10.997 -17.614 1.00 0.00 C ATOM 117 H LEU A 9 15.270 8.140 -19.404 1.00 0.00 H ATOM 118 HA LEU A 9 15.102 8.837 -16.730 1.00 0.00 H ATOM 119 HB3 LEU A 9 13.594 10.643 -17.448 1.00 0.00 H ATOM 120 HG LEU A 9 15.779 9.982 -19.446 1.00 0.00 H ATOM 121 HD11 LEU A 9 14.685 11.714 -20.517 1.00 0.00 H ATOM 122 HD12 LEU A 9 15.730 12.645 -19.444 1.00 0.00 H ATOM 123 HD13 LEU A 9 14.040 12.376 -19.015 1.00 0.00 H ATOM 124 HD21 LEU A 9 16.913 10.151 -17.427 1.00 0.00 H ATOM 125 HD22 LEU A 9 15.714 11.231 -16.719 1.00 0.00 H ATOM 126 HD23 LEU A 9 16.871 11.848 -17.897 1.00 0.00 H ATOM 127 N TRP A 10 12.523 7.182 -17.806 1.00 0.00 N ATOM 128 CA TRP A 10 11.306 6.480 -17.419 1.00 0.00 C ATOM 129 C TRP A 10 11.557 5.583 -16.212 1.00 0.00 C ATOM 130 O TRP A 10 10.645 5.296 -15.441 1.00 0.00 O ATOM 131 CB TRP A 10 10.792 5.650 -18.591 1.00 0.00 C ATOM 132 CG TRP A 10 10.117 6.559 -19.568 1.00 0.00 C ATOM 133 CD1 TRP A 10 10.756 7.344 -20.466 1.00 0.00 C ATOM 134 CD2 TRP A 10 8.692 6.804 -19.751 1.00 0.00 C ATOM 135 NE1 TRP A 10 9.814 8.055 -21.188 1.00 0.00 N ATOM 136 CE2 TRP A 10 8.528 7.756 -20.784 1.00 0.00 C ATOM 137 CE3 TRP A 10 7.539 6.297 -19.126 1.00 0.00 C ATOM 138 CZ2 TRP A 10 7.263 8.191 -21.184 1.00 0.00 C ATOM 139 CZ3 TRP A 10 6.264 6.731 -19.526 1.00 0.00 C ATOM 140 CH2 TRP A 10 6.127 7.677 -20.553 1.00 0.00 C ATOM 141 H TRP A 10 12.903 7.024 -18.695 1.00 0.00 H ATOM 142 HA TRP A 10 10.554 7.210 -17.158 1.00 0.00 H ATOM 143 HB3 TRP A 10 10.086 4.917 -18.230 1.00 0.00 H ATOM 144 HD1 TRP A 10 11.826 7.406 -20.598 1.00 0.00 H ATOM 145 HE1 TRP A 10 10.014 8.695 -21.902 1.00 0.00 H ATOM 146 HE3 TRP A 10 7.633 5.571 -18.335 1.00 0.00 H ATOM 147 HZ2 TRP A 10 7.163 8.918 -21.976 1.00 0.00 H ATOM 148 HZ3 TRP A 10 5.385 6.336 -19.039 1.00 0.00 H ATOM 149 HH2 TRP A 10 5.144 8.007 -20.856 1.00 0.00 H ATOM 150 N VAL A 11 12.794 5.130 -16.063 1.00 0.00 N ATOM 151 CA VAL A 11 13.137 4.248 -14.952 1.00 0.00 C ATOM 152 C VAL A 11 12.612 4.833 -13.647 1.00 0.00 C ATOM 153 O VAL A 11 12.157 4.104 -12.766 1.00 0.00 O ATOM 154 CB VAL A 11 14.654 4.072 -14.844 1.00 0.00 C ATOM 155 CG1 VAL A 11 15.221 3.551 -16.163 1.00 0.00 C ATOM 156 CG2 VAL A 11 15.302 5.419 -14.512 1.00 0.00 C ATOM 157 H VAL A 11 13.471 5.383 -16.725 1.00 0.00 H ATOM 158 HA VAL A 11 12.681 3.282 -15.115 1.00 0.00 H ATOM 159 HB VAL A 11 14.875 3.365 -14.058 1.00 0.00 H ATOM 160 HG11 VAL A 11 16.121 4.096 -16.401 1.00 0.00 H ATOM 161 HG12 VAL A 11 14.495 3.685 -16.951 1.00 0.00 H ATOM 162 HG13 VAL A 11 15.454 2.500 -16.065 1.00 0.00 H ATOM 163 HG21 VAL A 11 16.270 5.478 -14.986 1.00 0.00 H ATOM 164 HG22 VAL A 11 15.421 5.507 -13.443 1.00 0.00 H ATOM 165 HG23 VAL A 11 14.675 6.220 -14.872 1.00 0.00 H ATOM 166 N ILE A 12 12.671 6.152 -13.532 1.00 0.00 N ATOM 167 CA ILE A 12 12.191 6.825 -12.330 1.00 0.00 C ATOM 168 C ILE A 12 10.671 6.729 -12.234 1.00 0.00 C ATOM 169 O ILE A 12 10.117 6.501 -11.159 1.00 0.00 O ATOM 170 CB ILE A 12 12.601 8.298 -12.356 1.00 0.00 C ATOM 171 CG1 ILE A 12 14.121 8.411 -12.203 1.00 0.00 C ATOM 172 CG2 ILE A 12 11.920 9.036 -11.203 1.00 0.00 C ATOM 173 CD1 ILE A 12 14.605 9.697 -12.873 1.00 0.00 C ATOM 174 H ILE A 12 13.034 6.683 -14.274 1.00 0.00 H ATOM 175 HA ILE A 12 12.630 6.355 -11.463 1.00 0.00 H ATOM 176 HB ILE A 12 12.298 8.739 -13.294 1.00 0.00 H ATOM 177 HG13 ILE A 12 14.593 7.562 -12.673 1.00 0.00 H ATOM 178 HG21 ILE A 12 12.471 9.936 -10.974 1.00 0.00 H ATOM 179 HG22 ILE A 12 11.894 8.399 -10.331 1.00 0.00 H ATOM 180 HG23 ILE A 12 10.910 9.296 -11.488 1.00 0.00 H ATOM 181 HD11 ILE A 12 14.773 9.516 -13.925 1.00 0.00 H ATOM 182 HD12 ILE A 12 15.528 10.019 -12.412 1.00 0.00 H ATOM 183 HD13 ILE A 12 13.858 10.468 -12.757 1.00 0.00 H ATOM 184 N LEU A 13 10.008 6.889 -13.375 1.00 0.00 N ATOM 185 CA LEU A 13 8.553 6.800 -13.400 1.00 0.00 C ATOM 186 C LEU A 13 8.136 5.344 -13.251 1.00 0.00 C ATOM 187 O LEU A 13 7.364 4.992 -12.361 1.00 0.00 O ATOM 188 CB LEU A 13 8.014 7.357 -14.723 1.00 0.00 C ATOM 189 CG LEU A 13 7.389 8.740 -14.501 1.00 0.00 C ATOM 190 CD1 LEU A 13 6.125 8.611 -13.646 1.00 0.00 C ATOM 191 CD2 LEU A 13 8.395 9.653 -13.791 1.00 0.00 C ATOM 192 H LEU A 13 10.529 7.031 -14.187 1.00 0.00 H ATOM 193 HA LEU A 13 8.147 7.369 -12.579 1.00 0.00 H ATOM 194 HB3 LEU A 13 7.266 6.686 -15.117 1.00 0.00 H ATOM 195 HG LEU A 13 7.127 9.170 -15.457 1.00 0.00 H ATOM 196 HD11 LEU A 13 5.961 7.572 -13.396 1.00 0.00 H ATOM 197 HD12 LEU A 13 5.277 8.987 -14.199 1.00 0.00 H ATOM 198 HD13 LEU A 13 6.245 9.184 -12.738 1.00 0.00 H ATOM 199 HD21 LEU A 13 8.123 9.749 -12.751 1.00 0.00 H ATOM 200 HD22 LEU A 13 8.386 10.627 -14.257 1.00 0.00 H ATOM 201 HD23 LEU A 13 9.384 9.227 -13.868 1.00 0.00 H ATOM 202 N LEU A 14 8.654 4.509 -14.145 1.00 0.00 N ATOM 203 CA LEU A 14 8.337 3.089 -14.140 1.00 0.00 C ATOM 204 C LEU A 14 8.684 2.459 -12.802 1.00 0.00 C ATOM 205 O LEU A 14 7.990 1.554 -12.342 1.00 0.00 O ATOM 206 CB LEU A 14 9.098 2.375 -15.260 1.00 0.00 C ATOM 207 CG LEU A 14 8.125 2.002 -16.381 1.00 0.00 C ATOM 208 CD1 LEU A 14 7.431 3.263 -16.896 1.00 0.00 C ATOM 209 CD2 LEU A 14 8.897 1.344 -17.529 1.00 0.00 C ATOM 210 H LEU A 14 9.214 4.870 -14.855 1.00 0.00 H ATOM 211 HA LEU A 14 7.278 2.969 -14.312 1.00 0.00 H ATOM 212 HB3 LEU A 14 9.555 1.478 -14.869 1.00 0.00 H ATOM 213 HG LEU A 14 7.385 1.314 -16.001 1.00 0.00 H ATOM 214 HD11 LEU A 14 7.449 3.268 -17.976 1.00 0.00 H ATOM 215 HD12 LEU A 14 7.947 4.135 -16.522 1.00 0.00 H ATOM 216 HD13 LEU A 14 6.408 3.276 -16.552 1.00 0.00 H ATOM 217 HD21 LEU A 14 8.201 1.019 -18.288 1.00 0.00 H ATOM 218 HD22 LEU A 14 9.445 0.494 -17.153 1.00 0.00 H ATOM 219 HD23 LEU A 14 9.585 2.058 -17.955 1.00 0.00 H ATOM 220 N SER A 15 9.742 2.945 -12.161 1.00 0.00 N ATOM 221 CA SER A 15 10.100 2.388 -10.863 1.00 0.00 C ATOM 222 C SER A 15 9.166 2.977 -9.828 1.00 0.00 C ATOM 223 O SER A 15 8.466 2.255 -9.119 1.00 0.00 O ATOM 224 CB SER A 15 11.550 2.721 -10.510 1.00 0.00 C ATOM 225 OG SER A 15 11.865 2.156 -9.244 1.00 0.00 O ATOM 226 H SER A 15 10.249 3.688 -12.559 1.00 0.00 H ATOM 227 HA SER A 15 9.974 1.315 -10.888 1.00 0.00 H ATOM 228 HB3 SER A 15 11.675 3.796 -10.477 1.00 0.00 H ATOM 229 HG SER A 15 12.323 2.821 -8.727 1.00 0.00 H ATOM 230 N ALA A 16 9.179 4.299 -9.736 1.00 0.00 N ATOM 231 CA ALA A 16 8.346 4.979 -8.764 1.00 0.00 C ATOM 232 C ALA A 16 6.938 4.412 -8.815 1.00 0.00 C ATOM 233 O ALA A 16 6.303 4.232 -7.780 1.00 0.00 O ATOM 234 CB ALA A 16 8.312 6.480 -9.061 1.00 0.00 C ATOM 235 H ALA A 16 9.831 4.811 -10.264 1.00 0.00 H ATOM 236 HA ALA A 16 8.754 4.826 -7.776 1.00 0.00 H ATOM 237 HB1 ALA A 16 9.307 6.889 -8.963 1.00 0.00 H ATOM 238 HB2 ALA A 16 7.650 6.971 -8.364 1.00 0.00 H ATOM 239 HB3 ALA A 16 7.955 6.639 -10.068 1.00 0.00 H ATOM 240 N PHE A 17 6.456 4.114 -10.017 1.00 0.00 N ATOM 241 CA PHE A 17 5.119 3.550 -10.161 1.00 0.00 C ATOM 242 C PHE A 17 5.098 2.112 -9.664 1.00 0.00 C ATOM 243 O PHE A 17 4.135 1.674 -9.033 1.00 0.00 O ATOM 244 CB PHE A 17 4.679 3.584 -11.626 1.00 0.00 C ATOM 245 CG PHE A 17 3.926 4.865 -11.903 1.00 0.00 C ATOM 246 CD1 PHE A 17 4.532 6.101 -11.651 1.00 0.00 C ATOM 247 CD2 PHE A 17 2.623 4.814 -12.414 1.00 0.00 C ATOM 248 CE1 PHE A 17 3.834 7.288 -11.910 1.00 0.00 C ATOM 249 CE2 PHE A 17 1.927 6.000 -12.673 1.00 0.00 C ATOM 250 CZ PHE A 17 2.532 7.238 -12.421 1.00 0.00 C ATOM 251 H PHE A 17 7.001 4.270 -10.819 1.00 0.00 H ATOM 252 HA PHE A 17 4.425 4.135 -9.575 1.00 0.00 H ATOM 253 HB3 PHE A 17 4.039 2.739 -11.826 1.00 0.00 H ATOM 254 HD1 PHE A 17 5.536 6.140 -11.257 1.00 0.00 H ATOM 255 HD2 PHE A 17 2.155 3.862 -12.610 1.00 0.00 H ATOM 256 HE1 PHE A 17 4.302 8.242 -11.715 1.00 0.00 H ATOM 257 HE2 PHE A 17 0.921 5.962 -13.067 1.00 0.00 H ATOM 258 HZ PHE A 17 1.995 8.153 -12.620 1.00 0.00 H ATOM 259 N ALA A 18 6.167 1.376 -9.954 1.00 0.00 N ATOM 260 CA ALA A 18 6.259 -0.016 -9.533 1.00 0.00 C ATOM 261 C ALA A 18 6.282 -0.115 -8.011 1.00 0.00 C ATOM 262 O ALA A 18 5.503 -0.861 -7.420 1.00 0.00 O ATOM 263 CB ALA A 18 7.528 -0.652 -10.105 1.00 0.00 C ATOM 264 H ALA A 18 6.904 1.775 -10.462 1.00 0.00 H ATOM 265 HA ALA A 18 5.401 -0.554 -9.907 1.00 0.00 H ATOM 266 HB1 ALA A 18 8.393 -0.241 -9.606 1.00 0.00 H ATOM 267 HB2 ALA A 18 7.590 -0.444 -11.163 1.00 0.00 H ATOM 268 HB3 ALA A 18 7.497 -1.720 -9.949 1.00 0.00 H ATOM 269 N GLY A 19 7.184 0.633 -7.384 1.00 0.00 N ATOM 270 CA GLY A 19 7.301 0.612 -5.932 1.00 0.00 C ATOM 271 C GLY A 19 6.045 1.159 -5.263 1.00 0.00 C ATOM 272 O GLY A 19 5.681 0.728 -4.169 1.00 0.00 O ATOM 273 H GLY A 19 7.791 1.203 -7.902 1.00 0.00 H ATOM 274 HA2 GLY A 19 7.461 -0.406 -5.606 1.00 0.00 H ATOM 275 HA3 GLY A 19 8.146 1.215 -5.636 1.00 0.00 H ATOM 276 N LEU A 20 5.384 2.109 -5.918 1.00 0.00 N ATOM 277 CA LEU A 20 4.170 2.695 -5.355 1.00 0.00 C ATOM 278 C LEU A 20 3.171 1.602 -4.982 1.00 0.00 C ATOM 279 O LEU A 20 2.496 1.682 -3.956 1.00 0.00 O ATOM 280 CB LEU A 20 3.520 3.647 -6.364 1.00 0.00 C ATOM 281 CG LEU A 20 2.390 4.422 -5.684 1.00 0.00 C ATOM 282 CD1 LEU A 20 2.808 5.882 -5.514 1.00 0.00 C ATOM 283 CD2 LEU A 20 1.132 4.351 -6.553 1.00 0.00 C ATOM 284 H LEU A 20 5.715 2.420 -6.790 1.00 0.00 H ATOM 285 HA LEU A 20 4.429 3.253 -4.473 1.00 0.00 H ATOM 286 HB3 LEU A 20 3.120 3.079 -7.190 1.00 0.00 H ATOM 287 HG LEU A 20 2.187 3.992 -4.716 1.00 0.00 H ATOM 288 HD11 LEU A 20 2.072 6.400 -4.916 1.00 0.00 H ATOM 289 HD12 LEU A 20 2.878 6.353 -6.484 1.00 0.00 H ATOM 290 HD13 LEU A 20 3.768 5.927 -5.022 1.00 0.00 H ATOM 291 HD21 LEU A 20 0.391 5.037 -6.170 1.00 0.00 H ATOM 292 HD22 LEU A 20 0.737 3.346 -6.533 1.00 0.00 H ATOM 293 HD23 LEU A 20 1.380 4.619 -7.570 1.00 0.00 H ATOM 294 N LEU A 21 3.060 0.607 -5.850 1.00 0.00 N ATOM 295 CA LEU A 21 2.114 -0.487 -5.651 1.00 0.00 C ATOM 296 C LEU A 21 2.345 -1.180 -4.321 1.00 0.00 C ATOM 297 O LEU A 21 1.403 -1.404 -3.562 1.00 0.00 O ATOM 298 CB LEU A 21 2.250 -1.502 -6.787 1.00 0.00 C ATOM 299 CG LEU A 21 1.125 -1.293 -7.803 1.00 0.00 C ATOM 300 CD1 LEU A 21 1.116 0.166 -8.268 1.00 0.00 C ATOM 301 CD2 LEU A 21 1.353 -2.208 -9.008 1.00 0.00 C ATOM 302 H LEU A 21 3.597 0.627 -6.658 1.00 0.00 H ATOM 303 HA LEU A 21 1.112 -0.086 -5.666 1.00 0.00 H ATOM 304 HB3 LEU A 21 2.187 -2.502 -6.384 1.00 0.00 H ATOM 305 HG LEU A 21 0.176 -1.529 -7.343 1.00 0.00 H ATOM 306 HD11 LEU A 21 0.943 0.202 -9.333 1.00 0.00 H ATOM 307 HD12 LEU A 21 2.068 0.622 -8.042 1.00 0.00 H ATOM 308 HD13 LEU A 21 0.329 0.701 -7.758 1.00 0.00 H ATOM 309 HD21 LEU A 21 0.484 -2.831 -9.158 1.00 0.00 H ATOM 310 HD22 LEU A 21 2.216 -2.831 -8.828 1.00 0.00 H ATOM 311 HD23 LEU A 21 1.522 -1.607 -9.890 1.00 0.00 H ATOM 312 N LEU A 22 3.596 -1.510 -4.030 1.00 0.00 N ATOM 313 CA LEU A 22 3.905 -2.165 -2.771 1.00 0.00 C ATOM 314 C LEU A 22 3.810 -1.149 -1.644 1.00 0.00 C ATOM 315 O LEU A 22 3.191 -1.403 -0.611 1.00 0.00 O ATOM 316 CB LEU A 22 5.314 -2.762 -2.818 1.00 0.00 C ATOM 317 CG LEU A 22 5.382 -4.002 -1.923 1.00 0.00 C ATOM 318 CD1 LEU A 22 4.958 -5.237 -2.723 1.00 0.00 C ATOM 319 CD2 LEU A 22 6.817 -4.191 -1.427 1.00 0.00 C ATOM 320 H LEU A 22 4.315 -1.302 -4.662 1.00 0.00 H ATOM 321 HA LEU A 22 3.191 -2.954 -2.597 1.00 0.00 H ATOM 322 HB3 LEU A 22 6.026 -2.029 -2.469 1.00 0.00 H ATOM 323 HG LEU A 22 4.721 -3.874 -1.078 1.00 0.00 H ATOM 324 HD11 LEU A 22 5.727 -5.485 -3.438 1.00 0.00 H ATOM 325 HD12 LEU A 22 4.035 -5.031 -3.244 1.00 0.00 H ATOM 326 HD13 LEU A 22 4.812 -6.068 -2.049 1.00 0.00 H ATOM 327 HD21 LEU A 22 7.078 -3.379 -0.765 1.00 0.00 H ATOM 328 HD22 LEU A 22 7.491 -4.197 -2.272 1.00 0.00 H ATOM 329 HD23 LEU A 22 6.895 -5.128 -0.898 1.00 0.00 H ATOM 330 N LEU A 23 4.444 -0.003 -1.850 1.00 0.00 N ATOM 331 CA LEU A 23 4.445 1.051 -0.839 1.00 0.00 C ATOM 332 C LEU A 23 3.018 1.361 -0.394 1.00 0.00 C ATOM 333 O LEU A 23 2.764 1.627 0.779 1.00 0.00 O ATOM 334 CB LEU A 23 5.135 2.305 -1.410 1.00 0.00 C ATOM 335 CG LEU A 23 5.171 3.476 -0.398 1.00 0.00 C ATOM 336 CD1 LEU A 23 3.795 4.143 -0.264 1.00 0.00 C ATOM 337 CD2 LEU A 23 5.635 2.986 0.980 1.00 0.00 C ATOM 338 H LEU A 23 4.955 0.122 -2.688 1.00 0.00 H ATOM 339 HA LEU A 23 5.005 0.697 0.012 1.00 0.00 H ATOM 340 HB3 LEU A 23 4.613 2.616 -2.296 1.00 0.00 H ATOM 341 HG LEU A 23 5.874 4.214 -0.757 1.00 0.00 H ATOM 342 HD11 LEU A 23 3.151 3.845 -1.077 1.00 0.00 H ATOM 343 HD12 LEU A 23 3.917 5.216 -0.284 1.00 0.00 H ATOM 344 HD13 LEU A 23 3.347 3.857 0.674 1.00 0.00 H ATOM 345 HD21 LEU A 23 4.820 2.492 1.484 1.00 0.00 H ATOM 346 HD22 LEU A 23 5.960 3.830 1.569 1.00 0.00 H ATOM 347 HD23 LEU A 23 6.458 2.296 0.860 1.00 0.00 H ATOM 348 N MET A 24 2.082 1.268 -1.329 1.00 0.00 N ATOM 349 CA MET A 24 0.682 1.498 -0.988 1.00 0.00 C ATOM 350 C MET A 24 0.132 0.281 -0.246 1.00 0.00 C ATOM 351 O MET A 24 -0.455 0.400 0.829 1.00 0.00 O ATOM 352 CB MET A 24 -0.136 1.744 -2.257 1.00 0.00 C ATOM 353 CG MET A 24 -1.604 1.959 -1.886 1.00 0.00 C ATOM 354 SD MET A 24 -2.266 3.358 -2.823 1.00 0.00 S ATOM 355 CE MET A 24 -3.828 2.584 -3.311 1.00 0.00 C ATOM 356 H MET A 24 2.349 0.972 -2.224 1.00 0.00 H ATOM 357 HA MET A 24 0.611 2.365 -0.348 1.00 0.00 H ATOM 358 HB3 MET A 24 -0.053 0.887 -2.910 1.00 0.00 H ATOM 359 HG3 MET A 24 -1.682 2.164 -0.829 1.00 0.00 H ATOM 360 HE1 MET A 24 -4.428 3.300 -3.857 1.00 0.00 H ATOM 361 HE2 MET A 24 -4.362 2.266 -2.432 1.00 0.00 H ATOM 362 HE3 MET A 24 -3.623 1.726 -3.937 1.00 0.00 H ATOM 363 N LEU A 25 0.296 -0.882 -0.867 1.00 0.00 N ATOM 364 CA LEU A 25 -0.219 -2.130 -0.310 1.00 0.00 C ATOM 365 C LEU A 25 0.203 -2.319 1.144 1.00 0.00 C ATOM 366 O LEU A 25 -0.561 -2.858 1.941 1.00 0.00 O ATOM 367 CB LEU A 25 0.266 -3.320 -1.139 1.00 0.00 C ATOM 368 CG LEU A 25 -0.927 -3.982 -1.832 1.00 0.00 C ATOM 369 CD1 LEU A 25 -1.575 -2.986 -2.796 1.00 0.00 C ATOM 370 CD2 LEU A 25 -0.447 -5.206 -2.614 1.00 0.00 C ATOM 371 H LEU A 25 0.692 -0.871 -1.761 1.00 0.00 H ATOM 372 HA LEU A 25 -1.297 -2.102 -0.351 1.00 0.00 H ATOM 373 HB3 LEU A 25 0.747 -4.038 -0.492 1.00 0.00 H ATOM 374 HG LEU A 25 -1.650 -4.288 -1.090 1.00 0.00 H ATOM 375 HD11 LEU A 25 -2.584 -2.777 -2.473 1.00 0.00 H ATOM 376 HD12 LEU A 25 -1.596 -3.410 -3.789 1.00 0.00 H ATOM 377 HD13 LEU A 25 -1.002 -2.070 -2.807 1.00 0.00 H ATOM 378 HD21 LEU A 25 -0.041 -5.936 -1.928 1.00 0.00 H ATOM 379 HD22 LEU A 25 0.316 -4.909 -3.317 1.00 0.00 H ATOM 380 HD23 LEU A 25 -1.280 -5.640 -3.148 1.00 0.00 H ATOM 381 N LEU A 26 1.402 -1.875 1.501 1.00 0.00 N ATOM 382 CA LEU A 26 1.846 -2.021 2.883 1.00 0.00 C ATOM 383 C LEU A 26 0.965 -1.146 3.773 1.00 0.00 C ATOM 384 O LEU A 26 0.426 -1.600 4.781 1.00 0.00 O ATOM 385 CB LEU A 26 3.327 -1.610 3.002 1.00 0.00 C ATOM 386 CG LEU A 26 3.821 -1.650 4.469 1.00 0.00 C ATOM 387 CD1 LEU A 26 3.275 -0.464 5.277 1.00 0.00 C ATOM 388 CD2 LEU A 26 3.384 -2.957 5.140 1.00 0.00 C ATOM 389 H LEU A 26 1.982 -1.441 0.839 1.00 0.00 H ATOM 390 HA LEU A 26 1.733 -3.052 3.171 1.00 0.00 H ATOM 391 HB3 LEU A 26 3.454 -0.615 2.605 1.00 0.00 H ATOM 392 HG LEU A 26 4.901 -1.601 4.470 1.00 0.00 H ATOM 393 HD11 LEU A 26 4.055 -0.081 5.919 1.00 0.00 H ATOM 394 HD12 LEU A 26 2.447 -0.794 5.885 1.00 0.00 H ATOM 395 HD13 LEU A 26 2.942 0.320 4.614 1.00 0.00 H ATOM 396 HD21 LEU A 26 2.340 -2.894 5.407 1.00 0.00 H ATOM 397 HD22 LEU A 26 3.973 -3.116 6.031 1.00 0.00 H ATOM 398 HD23 LEU A 26 3.535 -3.781 4.458 1.00 0.00 H ATOM 399 N ILE A 27 0.834 0.112 3.376 1.00 0.00 N ATOM 400 CA ILE A 27 0.027 1.077 4.115 1.00 0.00 C ATOM 401 C ILE A 27 -1.416 0.600 4.227 1.00 0.00 C ATOM 402 O ILE A 27 -2.017 0.659 5.299 1.00 0.00 O ATOM 403 CB ILE A 27 0.059 2.430 3.406 1.00 0.00 C ATOM 404 CG1 ILE A 27 1.395 3.122 3.698 1.00 0.00 C ATOM 405 CG2 ILE A 27 -1.092 3.299 3.914 1.00 0.00 C ATOM 406 CD1 ILE A 27 1.561 4.343 2.787 1.00 0.00 C ATOM 407 H ILE A 27 1.313 0.398 2.577 1.00 0.00 H ATOM 408 HA ILE A 27 0.438 1.193 5.106 1.00 0.00 H ATOM 409 HB ILE A 27 -0.047 2.277 2.341 1.00 0.00 H ATOM 410 HG13 ILE A 27 2.204 2.429 3.517 1.00 0.00 H ATOM 411 HG21 ILE A 27 -1.204 3.161 4.979 1.00 0.00 H ATOM 412 HG22 ILE A 27 -2.007 3.012 3.415 1.00 0.00 H ATOM 413 HG23 ILE A 27 -0.880 4.338 3.706 1.00 0.00 H ATOM 414 HD11 ILE A 27 0.917 5.139 3.131 1.00 0.00 H ATOM 415 HD12 ILE A 27 1.297 4.079 1.773 1.00 0.00 H ATOM 416 HD13 ILE A 27 2.588 4.674 2.815 1.00 0.00 H ATOM 417 N LEU A 28 -1.959 0.105 3.120 1.00 0.00 N ATOM 418 CA LEU A 28 -3.324 -0.402 3.130 1.00 0.00 C ATOM 419 C LEU A 28 -3.366 -1.703 3.923 1.00 0.00 C ATOM 420 O LEU A 28 -4.259 -1.920 4.741 1.00 0.00 O ATOM 421 CB LEU A 28 -3.823 -0.634 1.697 1.00 0.00 C ATOM 422 CG LEU A 28 -4.763 0.503 1.279 1.00 0.00 C ATOM 423 CD1 LEU A 28 -6.057 0.446 2.098 1.00 0.00 C ATOM 424 CD2 LEU A 28 -4.070 1.848 1.515 1.00 0.00 C ATOM 425 H LEU A 28 -1.418 0.051 2.304 1.00 0.00 H ATOM 426 HA LEU A 28 -3.961 0.321 3.616 1.00 0.00 H ATOM 427 HB3 LEU A 28 -4.356 -1.574 1.646 1.00 0.00 H ATOM 428 HG LEU A 28 -5.000 0.401 0.230 1.00 0.00 H ATOM 429 HD11 LEU A 28 -6.159 1.354 2.673 1.00 0.00 H ATOM 430 HD12 LEU A 28 -6.026 -0.401 2.768 1.00 0.00 H ATOM 431 HD13 LEU A 28 -6.899 0.346 1.430 1.00 0.00 H ATOM 432 HD21 LEU A 28 -4.448 2.291 2.425 1.00 0.00 H ATOM 433 HD22 LEU A 28 -4.271 2.507 0.683 1.00 0.00 H ATOM 434 HD23 LEU A 28 -3.005 1.694 1.604 1.00 0.00 H ATOM 435 N ALA A 29 -2.392 -2.571 3.658 1.00 0.00 N ATOM 436 CA ALA A 29 -2.332 -3.854 4.341 1.00 0.00 C ATOM 437 C ALA A 29 -2.408 -3.644 5.847 1.00 0.00 C ATOM 438 O ALA A 29 -3.209 -4.284 6.525 1.00 0.00 O ATOM 439 CB ALA A 29 -1.036 -4.584 3.991 1.00 0.00 C ATOM 440 H ALA A 29 -1.737 -2.343 2.968 1.00 0.00 H ATOM 441 HA ALA A 29 -3.170 -4.459 4.028 1.00 0.00 H ATOM 442 HB1 ALA A 29 -1.072 -4.912 2.962 1.00 0.00 H ATOM 443 HB2 ALA A 29 -0.917 -5.440 4.639 1.00 0.00 H ATOM 444 HB3 ALA A 29 -0.200 -3.915 4.125 1.00 0.00 H ATOM 445 N LEU A 30 -1.589 -2.734 6.372 1.00 0.00 N ATOM 446 CA LEU A 30 -1.610 -2.463 7.807 1.00 0.00 C ATOM 447 C LEU A 30 -3.033 -2.136 8.251 1.00 0.00 C ATOM 448 O LEU A 30 -3.538 -2.687 9.227 1.00 0.00 O ATOM 449 CB LEU A 30 -0.686 -1.280 8.129 1.00 0.00 C ATOM 450 CG LEU A 30 0.370 -1.687 9.166 1.00 0.00 C ATOM 451 CD1 LEU A 30 -0.317 -2.173 10.443 1.00 0.00 C ATOM 452 CD2 LEU A 30 1.247 -2.806 8.595 1.00 0.00 C ATOM 453 H LEU A 30 -0.960 -2.238 5.795 1.00 0.00 H ATOM 454 HA LEU A 30 -1.269 -3.339 8.337 1.00 0.00 H ATOM 455 HB3 LEU A 30 -1.274 -0.464 8.524 1.00 0.00 H ATOM 456 HG LEU A 30 0.987 -0.831 9.399 1.00 0.00 H ATOM 457 HD11 LEU A 30 -0.236 -3.248 10.509 1.00 0.00 H ATOM 458 HD12 LEU A 30 -1.359 -1.892 10.422 1.00 0.00 H ATOM 459 HD13 LEU A 30 0.159 -1.724 11.302 1.00 0.00 H ATOM 460 HD21 LEU A 30 0.942 -3.022 7.582 1.00 0.00 H ATOM 461 HD22 LEU A 30 1.137 -3.693 9.201 1.00 0.00 H ATOM 462 HD23 LEU A 30 2.280 -2.492 8.602 1.00 0.00 H ATOM 463 N TRP A 31 -3.647 -1.199 7.543 1.00 0.00 N ATOM 464 CA TRP A 31 -4.994 -0.757 7.890 1.00 0.00 C ATOM 465 C TRP A 31 -5.900 -1.961 8.159 1.00 0.00 C ATOM 466 O TRP A 31 -6.615 -1.988 9.160 1.00 0.00 O ATOM 467 CB TRP A 31 -5.584 0.090 6.760 1.00 0.00 C ATOM 468 CG TRP A 31 -6.776 0.832 7.276 1.00 0.00 C ATOM 469 CD1 TRP A 31 -8.011 0.301 7.434 1.00 0.00 C ATOM 470 CD2 TRP A 31 -6.868 2.218 7.713 1.00 0.00 C ATOM 471 NE1 TRP A 31 -8.855 1.274 7.939 1.00 0.00 N ATOM 472 CE2 TRP A 31 -8.196 2.474 8.127 1.00 0.00 C ATOM 473 CE3 TRP A 31 -5.936 3.270 7.788 1.00 0.00 C ATOM 474 CZ2 TRP A 31 -8.587 3.727 8.600 1.00 0.00 C ATOM 475 CZ3 TRP A 31 -6.326 4.533 8.263 1.00 0.00 C ATOM 476 CH2 TRP A 31 -7.649 4.760 8.667 1.00 0.00 C ATOM 477 H TRP A 31 -3.133 -0.769 6.827 1.00 0.00 H ATOM 478 HA TRP A 31 -4.943 -0.155 8.785 1.00 0.00 H ATOM 479 HB3 TRP A 31 -5.883 -0.551 5.945 1.00 0.00 H ATOM 480 HD1 TRP A 31 -8.292 -0.716 7.204 1.00 0.00 H ATOM 481 HE1 TRP A 31 -9.805 1.148 8.144 1.00 0.00 H ATOM 482 HE3 TRP A 31 -4.915 3.105 7.478 1.00 0.00 H ATOM 483 HZ2 TRP A 31 -9.607 3.897 8.910 1.00 0.00 H ATOM 484 HZ3 TRP A 31 -5.603 5.333 8.316 1.00 0.00 H ATOM 485 HH2 TRP A 31 -7.943 5.734 9.032 1.00 0.00 H ATOM 486 N LYS A 32 -5.860 -2.962 7.285 1.00 0.00 N ATOM 487 CA LYS A 32 -6.677 -4.155 7.485 1.00 0.00 C ATOM 488 C LYS A 32 -6.291 -4.823 8.804 1.00 0.00 C ATOM 489 O LYS A 32 -7.149 -5.236 9.584 1.00 0.00 O ATOM 490 CB LYS A 32 -6.471 -5.139 6.330 1.00 0.00 C ATOM 491 CG LYS A 32 -7.490 -4.857 5.223 1.00 0.00 C ATOM 492 CD LYS A 32 -7.306 -3.427 4.709 1.00 0.00 C ATOM 493 CE LYS A 32 -7.810 -3.330 3.268 1.00 0.00 C ATOM 494 NZ LYS A 32 -6.716 -3.718 2.333 1.00 0.00 N ATOM 495 H LYS A 32 -5.275 -2.902 6.507 1.00 0.00 H ATOM 496 HA LYS A 32 -7.717 -3.869 7.526 1.00 0.00 H ATOM 497 HB3 LYS A 32 -6.605 -6.148 6.689 1.00 0.00 H ATOM 498 HG3 LYS A 32 -8.489 -4.972 5.613 1.00 0.00 H ATOM 499 HD3 LYS A 32 -6.260 -3.165 4.742 1.00 0.00 H ATOM 500 HE3 LYS A 32 -8.117 -2.316 3.061 1.00 0.00 H ATOM 501 HZ1 LYS A 32 -6.796 -4.729 2.106 1.00 0.00 H ATOM 502 HZ2 LYS A 32 -5.795 -3.534 2.781 1.00 0.00 H ATOM 503 HZ3 LYS A 32 -6.793 -3.163 1.458 1.00 0.00 H ATOM 504 N ILE A 33 -4.986 -4.905 9.042 1.00 0.00 N ATOM 505 CA ILE A 33 -4.477 -5.505 10.271 1.00 0.00 C ATOM 506 C ILE A 33 -4.611 -4.517 11.424 1.00 0.00 C ATOM 507 O ILE A 33 -4.424 -4.871 12.588 1.00 0.00 O ATOM 508 CB ILE A 33 -3.005 -5.907 10.103 1.00 0.00 C ATOM 509 CG1 ILE A 33 -2.828 -6.737 8.823 1.00 0.00 C ATOM 510 CG2 ILE A 33 -2.554 -6.733 11.312 1.00 0.00 C ATOM 511 CD1 ILE A 33 -3.840 -7.886 8.790 1.00 0.00 C ATOM 512 H ILE A 33 -4.370 -4.544 8.372 1.00 0.00 H ATOM 513 HA ILE A 33 -5.060 -6.383 10.500 1.00 0.00 H ATOM 514 HB ILE A 33 -2.400 -5.013 10.039 1.00 0.00 H ATOM 515 HG13 ILE A 33 -1.827 -7.142 8.797 1.00 0.00 H ATOM 516 HG21 ILE A 33 -1.600 -7.192 11.095 1.00 0.00 H ATOM 517 HG22 ILE A 33 -3.284 -7.500 11.519 1.00 0.00 H ATOM 518 HG23 ILE A 33 -2.454 -6.088 12.172 1.00 0.00 H ATOM 519 HD11 ILE A 33 -4.798 -7.511 8.461 1.00 0.00 H ATOM 520 HD12 ILE A 33 -3.939 -8.309 9.777 1.00 0.00 H ATOM 521 HD13 ILE A 33 -3.497 -8.646 8.105 1.00 0.00 H ATOM 522 N GLY A 34 -4.945 -3.273 11.091 1.00 0.00 N ATOM 523 CA GLY A 34 -5.111 -2.235 12.101 1.00 0.00 C ATOM 524 C GLY A 34 -6.579 -2.065 12.458 1.00 0.00 C ATOM 525 O GLY A 34 -7.004 -2.397 13.562 1.00 0.00 O ATOM 526 H GLY A 34 -5.086 -3.051 10.146 1.00 0.00 H ATOM 527 HA2 GLY A 34 -4.560 -2.511 12.987 1.00 0.00 H ATOM 528 HA3 GLY A 34 -4.731 -1.302 11.718 1.00 0.00 H ATOM 529 N PHE A 35 -7.356 -1.553 11.515 1.00 0.00 N ATOM 530 CA PHE A 35 -8.779 -1.361 11.747 1.00 0.00 C ATOM 531 C PHE A 35 -9.354 -2.593 12.436 1.00 0.00 C ATOM 532 O PHE A 35 -10.051 -2.487 13.445 1.00 0.00 O ATOM 533 CB PHE A 35 -9.493 -1.133 10.414 1.00 0.00 C ATOM 534 CG PHE A 35 -10.906 -0.666 10.662 1.00 0.00 C ATOM 535 CD1 PHE A 35 -11.143 0.635 11.120 1.00 0.00 C ATOM 536 CD2 PHE A 35 -11.981 -1.530 10.422 1.00 0.00 C ATOM 537 CE1 PHE A 35 -12.455 1.073 11.339 1.00 0.00 C ATOM 538 CE2 PHE A 35 -13.293 -1.093 10.641 1.00 0.00 C ATOM 539 CZ PHE A 35 -13.530 0.209 11.099 1.00 0.00 C ATOM 540 H PHE A 35 -6.970 -1.309 10.648 1.00 0.00 H ATOM 541 HA PHE A 35 -8.925 -0.498 12.379 1.00 0.00 H ATOM 542 HB3 PHE A 35 -9.514 -2.058 9.856 1.00 0.00 H ATOM 543 HD1 PHE A 35 -10.314 1.302 11.306 1.00 0.00 H ATOM 544 HD2 PHE A 35 -11.798 -2.534 10.068 1.00 0.00 H ATOM 545 HE1 PHE A 35 -12.638 2.077 11.693 1.00 0.00 H ATOM 546 HE2 PHE A 35 -14.122 -1.760 10.455 1.00 0.00 H ATOM 547 HZ PHE A 35 -14.542 0.546 11.268 1.00 0.00 H ATOM 548 N PHE A 36 -9.062 -3.762 11.871 1.00 0.00 N ATOM 549 CA PHE A 36 -9.562 -5.015 12.430 1.00 0.00 C ATOM 550 C PHE A 36 -9.193 -5.139 13.908 1.00 0.00 C ATOM 551 O PHE A 36 -9.887 -5.808 14.674 1.00 0.00 O ATOM 552 CB PHE A 36 -8.990 -6.207 11.655 1.00 0.00 C ATOM 553 CG PHE A 36 -9.396 -7.488 12.347 1.00 0.00 C ATOM 554 CD1 PHE A 36 -8.682 -7.926 13.469 1.00 0.00 C ATOM 555 CD2 PHE A 36 -10.488 -8.227 11.879 1.00 0.00 C ATOM 556 CE1 PHE A 36 -9.062 -9.105 14.122 1.00 0.00 C ATOM 557 CE2 PHE A 36 -10.868 -9.405 12.532 1.00 0.00 C ATOM 558 CZ PHE A 36 -10.155 -9.844 13.654 1.00 0.00 C ATOM 559 H PHE A 36 -8.512 -3.775 11.055 1.00 0.00 H ATOM 560 HA PHE A 36 -10.637 -5.029 12.339 1.00 0.00 H ATOM 561 HB3 PHE A 36 -7.913 -6.138 11.628 1.00 0.00 H ATOM 562 HD1 PHE A 36 -7.840 -7.357 13.826 1.00 0.00 H ATOM 563 HD2 PHE A 36 -11.038 -7.888 11.012 1.00 0.00 H ATOM 564 HE1 PHE A 36 -8.512 -9.444 14.988 1.00 0.00 H ATOM 565 HE2 PHE A 36 -11.711 -9.975 12.171 1.00 0.00 H ATOM 566 HZ PHE A 36 -10.448 -10.753 14.158 1.00 0.00 H ATOM 567 N LYS A 37 -8.099 -4.494 14.302 1.00 0.00 N ATOM 568 CA LYS A 37 -7.657 -4.545 15.694 1.00 0.00 C ATOM 569 C LYS A 37 -8.336 -3.442 16.507 1.00 0.00 C ATOM 570 O LYS A 37 -7.774 -2.927 17.474 1.00 0.00 O ATOM 571 CB LYS A 37 -6.128 -4.401 15.773 1.00 0.00 C ATOM 572 CG LYS A 37 -5.470 -5.779 15.646 1.00 0.00 C ATOM 573 CD LYS A 37 -5.317 -6.407 17.033 1.00 0.00 C ATOM 574 CE LYS A 37 -3.978 -5.980 17.638 1.00 0.00 C ATOM 575 NZ LYS A 37 -3.897 -6.453 19.048 1.00 0.00 N ATOM 576 H LYS A 37 -7.591 -3.974 13.644 1.00 0.00 H ATOM 577 HA LYS A 37 -7.937 -5.501 16.110 1.00 0.00 H ATOM 578 HB3 LYS A 37 -5.851 -3.962 16.718 1.00 0.00 H ATOM 579 HG3 LYS A 37 -4.496 -5.672 15.194 1.00 0.00 H ATOM 580 HD3 LYS A 37 -5.342 -7.483 16.946 1.00 0.00 H ATOM 581 HE3 LYS A 37 -3.899 -4.903 17.614 1.00 0.00 H ATOM 582 HZ1 LYS A 37 -3.442 -7.387 19.075 1.00 0.00 H ATOM 583 HZ2 LYS A 37 -4.856 -6.521 19.445 1.00 0.00 H ATOM 584 HZ3 LYS A 37 -3.335 -5.781 19.607 1.00 0.00 H ATOM 585 N ARG A 38 -9.555 -3.086 16.109 1.00 0.00 N ATOM 586 CA ARG A 38 -10.299 -2.045 16.811 1.00 0.00 C ATOM 587 C ARG A 38 -11.803 -2.200 16.581 1.00 0.00 C ATOM 588 O ARG A 38 -12.402 -1.453 15.807 1.00 0.00 O ATOM 589 CB ARG A 38 -9.848 -0.667 16.324 1.00 0.00 C ATOM 590 CG ARG A 38 -10.475 0.416 17.202 1.00 0.00 C ATOM 591 CD ARG A 38 -9.879 1.779 16.842 1.00 0.00 C ATOM 592 NE ARG A 38 -10.939 2.715 16.485 1.00 0.00 N ATOM 593 CZ ARG A 38 -11.471 2.718 15.268 1.00 0.00 C ATOM 594 NH1 ARG A 38 -11.048 1.871 14.370 1.00 0.00 N ATOM 595 NH2 ARG A 38 -12.416 3.568 14.970 1.00 0.00 N ATOM 596 H ARG A 38 -9.958 -3.528 15.333 1.00 0.00 H ATOM 597 HA ARG A 38 -10.096 -2.121 17.868 1.00 0.00 H ATOM 598 HB3 ARG A 38 -10.163 -0.526 15.300 1.00 0.00 H ATOM 599 HG3 ARG A 38 -10.274 0.200 18.240 1.00 0.00 H ATOM 600 HD3 ARG A 38 -9.205 1.664 16.006 1.00 0.00 H ATOM 601 HE ARG A 38 -11.263 3.354 17.155 1.00 0.00 H ATOM 602 HH11 ARG A 38 -10.324 1.220 14.597 1.00 0.00 H ATOM 603 HH12 ARG A 38 -11.448 1.874 13.453 1.00 0.00 H ATOM 604 HH21 ARG A 38 -12.739 4.217 15.659 1.00 0.00 H ATOM 605 HH22 ARG A 38 -12.815 3.570 14.054 1.00 0.00 H ATOM 606 N PRO A 39 -12.419 -3.147 17.242 1.00 0.00 N ATOM 607 CA PRO A 39 -13.888 -3.402 17.116 1.00 0.00 C ATOM 608 C PRO A 39 -14.709 -2.143 17.383 1.00 0.00 C ATOM 609 O PRO A 39 -14.384 -1.358 18.274 1.00 0.00 O ATOM 610 CB PRO A 39 -14.172 -4.471 18.177 1.00 0.00 C ATOM 611 CG PRO A 39 -12.858 -5.127 18.450 1.00 0.00 C ATOM 612 CD PRO A 39 -11.779 -4.079 18.182 1.00 0.00 C ATOM 613 HA PRO A 39 -14.115 -3.795 16.139 1.00 0.00 H ATOM 614 HB3 PRO A 39 -14.874 -5.197 17.798 1.00 0.00 H ATOM 615 HG3 PRO A 39 -12.720 -5.967 17.789 1.00 0.00 H ATOM 616 HD3 PRO A 39 -10.914 -4.533 17.726 1.00 0.00 H ATOM 617 N LEU A 40 -15.770 -1.949 16.603 1.00 0.00 N ATOM 618 CA LEU A 40 -16.615 -0.770 16.769 1.00 0.00 C ATOM 619 C LEU A 40 -17.506 -0.896 18.002 1.00 0.00 C ATOM 620 O LEU A 40 -17.909 -1.997 18.374 1.00 0.00 O ATOM 621 CB LEU A 40 -17.488 -0.536 15.526 1.00 0.00 C ATOM 622 CG LEU A 40 -17.811 -1.863 14.824 1.00 0.00 C ATOM 623 CD1 LEU A 40 -18.495 -2.818 15.803 1.00 0.00 C ATOM 624 CD2 LEU A 40 -18.752 -1.592 13.648 1.00 0.00 C ATOM 625 H LEU A 40 -15.980 -2.598 15.904 1.00 0.00 H ATOM 626 HA LEU A 40 -15.976 0.090 16.900 1.00 0.00 H ATOM 627 HB3 LEU A 40 -16.960 0.108 14.839 1.00 0.00 H ATOM 628 HG LEU A 40 -16.899 -2.310 14.457 1.00 0.00 H ATOM 629 HD11 LEU A 40 -19.179 -2.263 16.427 1.00 0.00 H ATOM 630 HD12 LEU A 40 -17.752 -3.300 16.419 1.00 0.00 H ATOM 631 HD13 LEU A 40 -19.043 -3.567 15.248 1.00 0.00 H ATOM 632 HD21 LEU A 40 -18.444 -2.181 12.797 1.00 0.00 H ATOM 633 HD22 LEU A 40 -18.716 -0.543 13.392 1.00 0.00 H ATOM 634 HD23 LEU A 40 -19.760 -1.860 13.926 1.00 0.00 H ATOM 635 N LYS A 41 -17.782 0.257 18.622 1.00 0.00 N ATOM 636 CA LYS A 41 -18.615 0.355 19.832 1.00 0.00 C ATOM 637 C LYS A 41 -19.275 -0.969 20.211 1.00 0.00 C ATOM 638 O LYS A 41 -20.325 -1.330 19.678 1.00 0.00 O ATOM 639 CB LYS A 41 -19.702 1.412 19.619 1.00 0.00 C ATOM 640 CG LYS A 41 -19.184 2.789 20.048 1.00 0.00 C ATOM 641 CD LYS A 41 -17.950 3.157 19.220 1.00 0.00 C ATOM 642 CE LYS A 41 -17.549 4.602 19.522 1.00 0.00 C ATOM 643 NZ LYS A 41 -18.057 5.496 18.444 1.00 0.00 N ATOM 644 H LYS A 41 -17.398 1.084 18.259 1.00 0.00 H ATOM 645 HA LYS A 41 -17.991 0.671 20.652 1.00 0.00 H ATOM 646 HB3 LYS A 41 -20.569 1.159 20.209 1.00 0.00 H ATOM 647 HG3 LYS A 41 -18.920 2.767 21.094 1.00 0.00 H ATOM 648 HD3 LYS A 41 -18.178 3.062 18.169 1.00 0.00 H ATOM 649 HE3 LYS A 41 -16.473 4.674 19.573 1.00 0.00 H ATOM 650 HZ1 LYS A 41 -17.603 6.428 18.524 1.00 0.00 H ATOM 651 HZ2 LYS A 41 -19.087 5.603 18.539 1.00 0.00 H ATOM 652 HZ3 LYS A 41 -17.833 5.084 17.516 1.00 0.00 H ATOM 653 N LYS A 42 -18.653 -1.681 21.146 1.00 0.00 N ATOM 654 CA LYS A 42 -19.192 -2.958 21.603 1.00 0.00 C ATOM 655 C LYS A 42 -20.699 -2.844 21.804 1.00 0.00 C ATOM 656 O LYS A 42 -21.250 -1.744 21.813 1.00 0.00 O ATOM 657 CB LYS A 42 -18.529 -3.366 22.922 1.00 0.00 C ATOM 658 CG LYS A 42 -18.628 -2.215 23.926 1.00 0.00 C ATOM 659 CD LYS A 42 -18.186 -2.699 25.308 1.00 0.00 C ATOM 660 CE LYS A 42 -19.410 -3.167 26.099 1.00 0.00 C ATOM 661 NZ LYS A 42 -18.965 -3.991 27.258 1.00 0.00 N ATOM 662 H LYS A 42 -17.823 -1.334 21.531 1.00 0.00 H ATOM 663 HA LYS A 42 -18.989 -3.713 20.859 1.00 0.00 H ATOM 664 HB3 LYS A 42 -17.489 -3.599 22.746 1.00 0.00 H ATOM 665 HG3 LYS A 42 -19.649 -1.869 23.979 1.00 0.00 H ATOM 666 HD3 LYS A 42 -17.707 -1.889 25.837 1.00 0.00 H ATOM 667 HE3 LYS A 42 -20.047 -3.760 25.459 1.00 0.00 H ATOM 668 HZ1 LYS A 42 -19.795 -4.379 27.747 1.00 0.00 H ATOM 669 HZ2 LYS A 42 -18.420 -3.396 27.917 1.00 0.00 H ATOM 670 HZ3 LYS A 42 -18.367 -4.772 26.921 1.00 0.00 H ATOM 671 N LYS A 43 -21.363 -3.983 21.972 1.00 0.00 N ATOM 672 CA LYS A 43 -22.808 -3.982 22.175 1.00 0.00 C ATOM 673 C LYS A 43 -23.142 -3.658 23.628 1.00 0.00 C ATOM 674 O LYS A 43 -22.246 -3.431 24.443 1.00 0.00 O ATOM 675 CB LYS A 43 -23.397 -5.343 21.798 1.00 0.00 C ATOM 676 CG LYS A 43 -22.953 -6.398 22.815 1.00 0.00 C ATOM 677 CD LYS A 43 -23.298 -7.791 22.284 1.00 0.00 C ATOM 678 CE LYS A 43 -24.802 -7.878 22.022 1.00 0.00 C ATOM 679 NZ LYS A 43 -25.252 -9.290 22.171 1.00 0.00 N ATOM 680 H LYS A 43 -20.877 -4.833 21.962 1.00 0.00 H ATOM 681 HA LYS A 43 -23.247 -3.225 21.541 1.00 0.00 H ATOM 682 HB3 LYS A 43 -23.050 -5.624 20.816 1.00 0.00 H ATOM 683 HG3 LYS A 43 -23.466 -6.237 23.750 1.00 0.00 H ATOM 684 HD3 LYS A 43 -23.017 -8.534 23.015 1.00 0.00 H ATOM 685 HE3 LYS A 43 -25.013 -7.537 21.019 1.00 0.00 H ATOM 686 HZ1 LYS A 43 -24.559 -9.925 21.725 1.00 0.00 H ATOM 687 HZ2 LYS A 43 -26.178 -9.409 21.711 1.00 0.00 H ATOM 688 HZ3 LYS A 43 -25.333 -9.524 23.180 1.00 0.00 H ATOM 689 N MET A 44 -24.434 -3.637 23.943 1.00 0.00 N ATOM 690 CA MET A 44 -24.880 -3.340 25.301 1.00 0.00 C ATOM 691 C MET A 44 -25.843 -4.413 25.795 1.00 0.00 C ATOM 692 O MET A 44 -25.523 -5.601 25.785 1.00 0.00 O ATOM 693 CB MET A 44 -25.570 -1.974 25.336 1.00 0.00 C ATOM 694 CG MET A 44 -24.584 -0.891 24.894 1.00 0.00 C ATOM 695 SD MET A 44 -25.240 0.738 25.330 1.00 0.00 S ATOM 696 CE MET A 44 -23.831 1.715 24.750 1.00 0.00 C ATOM 697 H MET A 44 -25.101 -3.825 23.248 1.00 0.00 H ATOM 698 HA MET A 44 -24.022 -3.312 25.956 1.00 0.00 H ATOM 699 HB3 MET A 44 -25.905 -1.765 26.341 1.00 0.00 H ATOM 700 HG3 MET A 44 -24.442 -0.948 23.824 1.00 0.00 H ATOM 701 HE1 MET A 44 -23.630 2.510 25.455 1.00 0.00 H ATOM 702 HE2 MET A 44 -24.059 2.143 23.786 1.00 0.00 H ATOM 703 HE3 MET A 44 -22.963 1.077 24.663 1.00 0.00 H ATOM 704 N GLU A 45 -27.024 -3.986 26.230 1.00 0.00 N ATOM 705 CA GLU A 45 -28.029 -4.919 26.729 1.00 0.00 C ATOM 706 C GLU A 45 -27.481 -5.716 27.909 1.00 0.00 C ATOM 707 O GLU A 45 -28.101 -6.679 28.362 1.00 0.00 O ATOM 708 CB GLU A 45 -28.449 -5.880 25.615 1.00 0.00 C ATOM 709 CG GLU A 45 -29.869 -6.382 25.884 1.00 0.00 C ATOM 710 CD GLU A 45 -30.882 -5.299 25.529 1.00 0.00 C ATOM 711 OE1 GLU A 45 -31.172 -4.483 26.388 1.00 0.00 O ATOM 712 OE2 GLU A 45 -31.352 -5.301 24.403 1.00 0.00 O ATOM 713 H GLU A 45 -27.224 -3.027 26.216 1.00 0.00 H ATOM 714 HA GLU A 45 -28.894 -4.363 27.053 1.00 0.00 H ATOM 715 HB3 GLU A 45 -27.771 -6.720 25.587 1.00 0.00 H ATOM 716 HG3 GLU A 45 -29.968 -6.634 26.929 1.00 0.00 H ATOM 717 N LYS A 46 -26.317 -5.309 28.403 1.00 0.00 N ATOM 718 CA LYS A 46 -25.698 -5.994 29.530 1.00 0.00 C ATOM 719 C LYS A 46 -25.028 -7.285 29.069 1.00 0.00 C ATOM 720 O LYS A 46 -23.823 -7.393 29.224 1.00 0.00 O ATOM 721 CB LYS A 46 -26.753 -6.315 30.591 1.00 0.00 C ATOM 722 CG LYS A 46 -26.123 -6.231 31.983 1.00 0.00 C ATOM 723 CD LYS A 46 -27.113 -6.767 33.020 1.00 0.00 C ATOM 724 CE LYS A 46 -26.425 -6.863 34.384 1.00 0.00 C ATOM 725 NZ LYS A 46 -25.599 -8.103 34.439 1.00 0.00 N ATOM 726 H LYS A 46 -25.868 -4.536 28.001 1.00 0.00 H ATOM 727 HA LYS A 46 -24.951 -5.346 29.966 1.00 0.00 H ATOM 728 HB3 LYS A 46 -27.132 -7.312 30.429 1.00 0.00 H ATOM 729 HG3 LYS A 46 -25.886 -5.204 32.210 1.00 0.00 H ATOM 730 HD3 LYS A 46 -27.454 -7.746 32.721 1.00 0.00 H ATOM 731 HE3 LYS A 46 -27.173 -6.896 35.162 1.00 0.00 H ATOM 732 HZ1 LYS A 46 -26.081 -8.815 35.021 1.00 0.00 H ATOM 733 HZ2 LYS A 46 -24.671 -7.882 34.857 1.00 0.00 H ATOM 734 HZ3 LYS A 46 -25.467 -8.475 33.477 1.00 0.00 H