ATOM 1 N MET A 1 11.078 -8.479 -8.692 1.00 0.00 N ATOM 2 CA MET A 1 12.477 -7.995 -8.829 1.00 0.00 C ATOM 3 C MET A 1 12.528 -6.643 -9.532 1.00 0.00 C ATOM 4 O MET A 1 13.297 -6.457 -10.473 1.00 0.00 O ATOM 5 CB MET A 1 13.275 -9.031 -9.624 1.00 0.00 C ATOM 6 CG MET A 1 13.490 -10.338 -8.876 1.00 0.00 C ATOM 7 SD MET A 1 13.394 -11.778 -9.957 1.00 0.00 S ATOM 8 CE MET A 1 14.872 -12.665 -9.472 1.00 0.00 C ATOM 9 H1 MET A 1 10.502 -7.689 -8.337 1.00 0.00 H ATOM 10 H2 MET A 1 11.082 -9.272 -8.019 1.00 0.00 H ATOM 11 H3 MET A 1 10.755 -8.784 -9.632 1.00 0.00 H ATOM 12 HA MET A 1 12.905 -7.897 -7.843 1.00 0.00 H ATOM 13 HB2 MET A 1 12.747 -9.248 -10.541 1.00 0.00 H ATOM 14 HB3 MET A 1 14.241 -8.616 -9.864 1.00 0.00 H ATOM 15 HG2 MET A 1 14.465 -10.317 -8.416 1.00 0.00 H ATOM 16 HG3 MET A 1 12.733 -10.428 -8.111 1.00 0.00 H ATOM 17 HE1 MET A 1 14.746 -13.060 -8.475 1.00 0.00 H ATOM 18 HE2 MET A 1 15.718 -11.993 -9.489 1.00 0.00 H ATOM 19 HE3 MET A 1 15.047 -13.479 -10.161 1.00 0.00 H ATOM 20 N HIS A 2 11.704 -5.706 -9.062 1.00 0.00 N ATOM 21 CA HIS A 2 11.638 -4.360 -9.632 1.00 0.00 C ATOM 22 C HIS A 2 10.554 -4.270 -10.701 1.00 0.00 C ATOM 23 O HIS A 2 9.987 -5.284 -11.108 1.00 0.00 O ATOM 24 CB HIS A 2 12.994 -3.942 -10.210 1.00 0.00 C ATOM 25 CG HIS A 2 13.148 -4.205 -11.681 1.00 0.00 C ATOM 26 ND1 HIS A 2 12.451 -5.190 -12.349 1.00 0.00 N ATOM 27 CD2 HIS A 2 13.929 -3.603 -12.610 1.00 0.00 C ATOM 28 CE1 HIS A 2 12.797 -5.183 -13.625 1.00 0.00 C ATOM 29 NE2 HIS A 2 13.690 -4.229 -13.807 1.00 0.00 N ATOM 30 H HIS A 2 11.119 -5.927 -8.307 1.00 0.00 H ATOM 31 HA HIS A 2 11.381 -3.682 -8.831 1.00 0.00 H ATOM 32 HB2 HIS A 2 13.127 -2.885 -10.050 1.00 0.00 H ATOM 33 HB3 HIS A 2 13.774 -4.479 -9.693 1.00 0.00 H ATOM 34 HD1 HIS A 2 11.803 -5.806 -11.948 1.00 0.00 H ATOM 35 HD2 HIS A 2 14.611 -2.783 -12.439 1.00 0.00 H ATOM 36 HE1 HIS A 2 12.413 -5.845 -14.387 1.00 0.00 H ATOM 37 HE2 HIS A 2 14.063 -3.963 -14.674 1.00 0.00 H ATOM 38 N LEU A 3 10.269 -3.049 -11.147 1.00 0.00 N ATOM 39 CA LEU A 3 9.247 -2.831 -12.162 1.00 0.00 C ATOM 40 C LEU A 3 7.914 -3.386 -11.690 1.00 0.00 C ATOM 41 O LEU A 3 7.797 -4.574 -11.391 1.00 0.00 O ATOM 42 CB LEU A 3 9.650 -3.495 -13.476 1.00 0.00 C ATOM 43 CG LEU A 3 8.552 -3.569 -14.538 1.00 0.00 C ATOM 44 CD1 LEU A 3 9.170 -3.668 -15.922 1.00 0.00 C ATOM 45 CD2 LEU A 3 7.637 -4.757 -14.279 1.00 0.00 C ATOM 46 H LEU A 3 10.753 -2.281 -10.782 1.00 0.00 H ATOM 47 HA LEU A 3 9.151 -1.767 -12.317 1.00 0.00 H ATOM 48 HB2 LEU A 3 10.487 -2.953 -13.890 1.00 0.00 H ATOM 49 HB3 LEU A 3 9.967 -4.499 -13.257 1.00 0.00 H ATOM 50 HG LEU A 3 7.957 -2.668 -14.498 1.00 0.00 H ATOM 51 HD11 LEU A 3 10.245 -3.727 -15.829 1.00 0.00 H ATOM 52 HD12 LEU A 3 8.905 -2.795 -16.499 1.00 0.00 H ATOM 53 HD13 LEU A 3 8.803 -4.554 -16.417 1.00 0.00 H ATOM 54 HD21 LEU A 3 8.231 -5.613 -13.993 1.00 0.00 H ATOM 55 HD22 LEU A 3 7.083 -4.987 -15.177 1.00 0.00 H ATOM 56 HD23 LEU A 3 6.949 -4.515 -13.484 1.00 0.00 H ATOM 57 N MET A 4 6.912 -2.526 -11.615 1.00 0.00 N ATOM 58 CA MET A 4 5.599 -2.949 -11.166 1.00 0.00 C ATOM 59 C MET A 4 4.509 -2.532 -12.137 1.00 0.00 C ATOM 60 O MET A 4 3.583 -1.842 -11.760 1.00 0.00 O ATOM 61 CB MET A 4 5.299 -2.370 -9.782 1.00 0.00 C ATOM 62 CG MET A 4 6.214 -2.880 -8.690 1.00 0.00 C ATOM 63 SD MET A 4 5.580 -4.362 -7.884 1.00 0.00 S ATOM 64 CE MET A 4 4.750 -5.165 -9.251 1.00 0.00 C ATOM 65 H MET A 4 7.060 -1.588 -11.859 1.00 0.00 H ATOM 66 HA MET A 4 5.606 -4.023 -11.103 1.00 0.00 H ATOM 67 HB2 MET A 4 5.397 -1.296 -9.827 1.00 0.00 H ATOM 68 HB3 MET A 4 4.286 -2.616 -9.510 1.00 0.00 H ATOM 69 HG2 MET A 4 7.181 -3.104 -9.118 1.00 0.00 H ATOM 70 HG3 MET A 4 6.320 -2.104 -7.952 1.00 0.00 H ATOM 71 HE1 MET A 4 4.084 -4.462 -9.733 1.00 0.00 H ATOM 72 HE2 MET A 4 4.181 -6.005 -8.884 1.00 0.00 H ATOM 73 HE3 MET A 4 5.487 -5.511 -9.963 1.00 0.00 H ATOM 74 N TYR A 5 4.613 -2.973 -13.376 1.00 0.00 N ATOM 75 CA TYR A 5 3.606 -2.656 -14.387 1.00 0.00 C ATOM 76 C TYR A 5 2.831 -3.920 -14.739 1.00 0.00 C ATOM 77 O TYR A 5 3.365 -4.820 -15.385 1.00 0.00 O ATOM 78 CB TYR A 5 4.270 -2.077 -15.647 1.00 0.00 C ATOM 79 CG TYR A 5 4.711 -3.109 -16.674 1.00 0.00 C ATOM 80 CD1 TYR A 5 3.805 -3.689 -17.565 1.00 0.00 C ATOM 81 CD2 TYR A 5 6.043 -3.493 -16.759 1.00 0.00 C ATOM 82 CE1 TYR A 5 4.218 -4.616 -18.500 1.00 0.00 C ATOM 83 CE2 TYR A 5 6.461 -4.422 -17.694 1.00 0.00 C ATOM 84 CZ TYR A 5 5.546 -4.980 -18.560 1.00 0.00 C ATOM 85 OH TYR A 5 5.960 -5.905 -19.492 1.00 0.00 O ATOM 86 H TYR A 5 5.371 -3.543 -13.617 1.00 0.00 H ATOM 87 HA TYR A 5 2.920 -1.909 -13.971 1.00 0.00 H ATOM 88 HB2 TYR A 5 3.577 -1.411 -16.132 1.00 0.00 H ATOM 89 HB3 TYR A 5 5.143 -1.518 -15.350 1.00 0.00 H ATOM 90 HD1 TYR A 5 2.762 -3.416 -17.517 1.00 0.00 H ATOM 91 HD2 TYR A 5 6.760 -3.056 -16.080 1.00 0.00 H ATOM 92 HE1 TYR A 5 3.500 -5.052 -19.178 1.00 0.00 H ATOM 93 HE2 TYR A 5 7.501 -4.708 -17.742 1.00 0.00 H ATOM 94 HH TYR A 5 5.324 -5.943 -20.210 1.00 0.00 H ATOM 95 N THR A 6 1.587 -4.027 -14.297 1.00 0.00 N ATOM 96 CA THR A 6 0.825 -5.238 -14.609 1.00 0.00 C ATOM 97 C THR A 6 -0.672 -5.067 -14.501 1.00 0.00 C ATOM 98 O THR A 6 -1.182 -4.786 -13.439 1.00 0.00 O ATOM 99 CB THR A 6 1.219 -6.397 -13.701 1.00 0.00 C ATOM 100 OG1 THR A 6 1.681 -5.934 -12.424 1.00 0.00 O ATOM 101 CG2 THR A 6 2.309 -7.235 -14.339 1.00 0.00 C ATOM 102 H THR A 6 1.194 -3.308 -13.747 1.00 0.00 H ATOM 103 HA THR A 6 1.059 -5.517 -15.621 1.00 0.00 H ATOM 104 HB THR A 6 0.346 -7.010 -13.562 1.00 0.00 H ATOM 105 HG1 THR A 6 1.745 -6.675 -11.818 1.00 0.00 H ATOM 106 HG21 THR A 6 3.273 -6.801 -14.115 1.00 0.00 H ATOM 107 HG22 THR A 6 2.164 -7.255 -15.409 1.00 0.00 H ATOM 108 HG23 THR A 6 2.267 -8.241 -13.950 1.00 0.00 H ATOM 109 N LEU A 7 -1.364 -5.270 -15.613 1.00 0.00 N ATOM 110 CA LEU A 7 -2.815 -5.159 -15.653 1.00 0.00 C ATOM 111 C LEU A 7 -3.454 -6.495 -16.013 1.00 0.00 C ATOM 112 O LEU A 7 -4.670 -6.661 -15.914 1.00 0.00 O ATOM 113 CB LEU A 7 -3.243 -4.096 -16.655 1.00 0.00 C ATOM 114 CG LEU A 7 -2.735 -2.690 -16.346 1.00 0.00 C ATOM 115 CD1 LEU A 7 -2.537 -1.876 -17.611 1.00 0.00 C ATOM 116 CD2 LEU A 7 -3.698 -1.994 -15.419 1.00 0.00 C ATOM 117 H LEU A 7 -0.887 -5.519 -16.421 1.00 0.00 H ATOM 118 HA LEU A 7 -3.141 -4.864 -14.679 1.00 0.00 H ATOM 119 HB2 LEU A 7 -2.885 -4.388 -17.619 1.00 0.00 H ATOM 120 HB3 LEU A 7 -4.323 -4.068 -16.682 1.00 0.00 H ATOM 121 HG LEU A 7 -1.787 -2.764 -15.848 1.00 0.00 H ATOM 122 HD11 LEU A 7 -3.264 -2.175 -18.351 1.00 0.00 H ATOM 123 HD12 LEU A 7 -1.540 -2.046 -17.991 1.00 0.00 H ATOM 124 HD13 LEU A 7 -2.662 -0.827 -17.386 1.00 0.00 H ATOM 125 HD21 LEU A 7 -4.482 -1.537 -15.998 1.00 0.00 H ATOM 126 HD22 LEU A 7 -3.169 -1.241 -14.857 1.00 0.00 H ATOM 127 HD23 LEU A 7 -4.121 -2.720 -14.745 1.00 0.00 H ATOM 128 N GLY A 8 -2.618 -7.442 -16.431 1.00 0.00 N ATOM 129 CA GLY A 8 -3.089 -8.760 -16.805 1.00 0.00 C ATOM 130 C GLY A 8 -4.504 -8.760 -17.352 1.00 0.00 C ATOM 131 O GLY A 8 -4.706 -8.666 -18.563 1.00 0.00 O ATOM 132 H GLY A 8 -1.665 -7.246 -16.481 1.00 0.00 H ATOM 133 HA2 GLY A 8 -2.427 -9.163 -17.559 1.00 0.00 H ATOM 134 HA3 GLY A 8 -3.051 -9.394 -15.933 1.00 0.00 H ATOM 135 N PRO A 9 -5.508 -8.875 -16.472 1.00 0.00 N ATOM 136 CA PRO A 9 -6.922 -8.900 -16.868 1.00 0.00 C ATOM 137 C PRO A 9 -7.365 -7.625 -17.581 1.00 0.00 C ATOM 138 O PRO A 9 -8.331 -7.637 -18.344 1.00 0.00 O ATOM 139 CB PRO A 9 -7.667 -9.049 -15.535 1.00 0.00 C ATOM 140 CG PRO A 9 -6.692 -8.603 -14.499 1.00 0.00 C ATOM 141 CD PRO A 9 -5.344 -9.002 -15.017 1.00 0.00 C ATOM 142 HA PRO A 9 -7.139 -9.751 -17.497 1.00 0.00 H ATOM 143 HB2 PRO A 9 -8.550 -8.424 -15.541 1.00 0.00 H ATOM 144 HB3 PRO A 9 -7.950 -10.082 -15.391 1.00 0.00 H ATOM 145 HG2 PRO A 9 -6.746 -7.531 -14.381 1.00 0.00 H ATOM 146 HG3 PRO A 9 -6.896 -9.099 -13.562 1.00 0.00 H ATOM 147 HD2 PRO A 9 -4.582 -8.330 -14.651 1.00 0.00 H ATOM 148 HD3 PRO A 9 -5.118 -10.022 -14.741 1.00 0.00 H ATOM 149 N ASP A 10 -6.665 -6.526 -17.325 1.00 0.00 N ATOM 150 CA ASP A 10 -7.008 -5.247 -17.944 1.00 0.00 C ATOM 151 C ASP A 10 -6.146 -4.980 -19.175 1.00 0.00 C ATOM 152 O ASP A 10 -6.658 -4.631 -20.239 1.00 0.00 O ATOM 153 CB ASP A 10 -6.853 -4.100 -16.941 1.00 0.00 C ATOM 154 CG ASP A 10 -6.643 -4.587 -15.520 1.00 0.00 C ATOM 155 OD1 ASP A 10 -7.377 -5.503 -15.092 1.00 0.00 O ATOM 156 OD2 ASP A 10 -5.745 -4.053 -14.836 1.00 0.00 O ATOM 157 H ASP A 10 -5.908 -6.570 -16.703 1.00 0.00 H ATOM 158 HA ASP A 10 -8.041 -5.302 -18.252 1.00 0.00 H ATOM 159 HB2 ASP A 10 -6.003 -3.495 -17.223 1.00 0.00 H ATOM 160 HB3 ASP A 10 -7.747 -3.490 -16.964 1.00 0.00 H ATOM 161 N GLY A 11 -4.836 -5.143 -19.026 1.00 0.00 N ATOM 162 CA GLY A 11 -3.926 -4.910 -20.134 1.00 0.00 C ATOM 163 C GLY A 11 -2.512 -5.353 -19.818 1.00 0.00 C ATOM 164 O GLY A 11 -2.142 -6.502 -20.059 1.00 0.00 O ATOM 165 H GLY A 11 -4.482 -5.419 -18.155 1.00 0.00 H ATOM 166 HA2 GLY A 11 -4.281 -5.455 -20.996 1.00 0.00 H ATOM 167 HA3 GLY A 11 -3.919 -3.853 -20.361 1.00 0.00 H ATOM 168 N LYS A 12 -1.733 -4.443 -19.250 1.00 0.00 N ATOM 169 CA LYS A 12 -0.366 -4.739 -18.865 1.00 0.00 C ATOM 170 C LYS A 12 0.409 -3.477 -18.498 1.00 0.00 C ATOM 171 O LYS A 12 1.146 -2.936 -19.321 1.00 0.00 O ATOM 172 CB LYS A 12 0.355 -5.489 -19.986 1.00 0.00 C ATOM 173 CG LYS A 12 0.823 -6.878 -19.586 1.00 0.00 C ATOM 174 CD LYS A 12 0.088 -7.958 -20.365 1.00 0.00 C ATOM 175 CE LYS A 12 0.998 -9.135 -20.677 1.00 0.00 C ATOM 176 NZ LYS A 12 0.755 -9.678 -22.042 1.00 0.00 N ATOM 177 H LYS A 12 -2.096 -3.562 -19.061 1.00 0.00 H ATOM 178 HA LYS A 12 -0.414 -5.368 -17.999 1.00 0.00 H ATOM 179 HB2 LYS A 12 -0.314 -5.586 -20.828 1.00 0.00 H ATOM 180 HB3 LYS A 12 1.219 -4.915 -20.288 1.00 0.00 H ATOM 181 HG2 LYS A 12 1.881 -6.963 -19.784 1.00 0.00 H ATOM 182 HG3 LYS A 12 0.639 -7.020 -18.531 1.00 0.00 H ATOM 183 HD2 LYS A 12 -0.746 -8.307 -19.777 1.00 0.00 H ATOM 184 HD3 LYS A 12 -0.272 -7.536 -21.291 1.00 0.00 H ATOM 185 HE2 LYS A 12 2.025 -8.809 -20.607 1.00 0.00 H ATOM 186 HE3 LYS A 12 0.818 -9.914 -19.951 1.00 0.00 H ATOM 187 HZ1 LYS A 12 0.570 -10.700 -21.992 1.00 0.00 H ATOM 188 HZ2 LYS A 12 1.586 -9.515 -22.645 1.00 0.00 H ATOM 189 HZ3 LYS A 12 -0.068 -9.208 -22.472 1.00 0.00 H ATOM 190 N ARG A 13 0.269 -3.027 -17.246 1.00 0.00 N ATOM 191 CA ARG A 13 0.999 -1.846 -16.794 1.00 0.00 C ATOM 192 C ARG A 13 0.452 -1.211 -15.524 1.00 0.00 C ATOM 193 O ARG A 13 0.660 -0.017 -15.308 1.00 0.00 O ATOM 194 CB ARG A 13 1.067 -0.787 -17.888 1.00 0.00 C ATOM 195 CG ARG A 13 2.470 -0.580 -18.435 1.00 0.00 C ATOM 196 CD ARG A 13 3.030 0.777 -18.036 1.00 0.00 C ATOM 197 NE ARG A 13 2.081 1.856 -18.297 1.00 0.00 N ATOM 198 CZ ARG A 13 2.383 3.146 -18.183 1.00 0.00 C ATOM 199 NH1 ARG A 13 3.601 3.513 -17.808 1.00 0.00 N ATOM 200 NH2 ARG A 13 1.467 4.069 -18.444 1.00 0.00 N ATOM 201 H ARG A 13 -0.309 -3.509 -16.621 1.00 0.00 H ATOM 202 HA ARG A 13 2.000 -2.161 -16.581 1.00 0.00 H ATOM 203 HB2 ARG A 13 0.417 -1.075 -18.702 1.00 0.00 H ATOM 204 HB3 ARG A 13 0.728 0.150 -17.472 1.00 0.00 H ATOM 205 HG2 ARG A 13 3.117 -1.352 -18.042 1.00 0.00 H ATOM 206 HG3 ARG A 13 2.439 -0.644 -19.515 1.00 0.00 H ATOM 207 HD2 ARG A 13 3.261 0.761 -16.977 1.00 0.00 H ATOM 208 HD3 ARG A 13 3.934 0.960 -18.602 1.00 0.00 H ATOM 209 HE ARG A 13 1.175 1.607 -18.574 1.00 0.00 H ATOM 210 HH11 ARG A 13 4.294 2.819 -17.611 1.00 0.00 H ATOM 211 HH12 ARG A 13 3.827 4.483 -17.723 1.00 0.00 H ATOM 212 HH21 ARG A 13 0.548 3.796 -18.726 1.00 0.00 H ATOM 213 HH22 ARG A 13 1.697 5.039 -18.358 1.00 0.00 H ATOM 214 N ILE A 14 -0.184 -1.975 -14.640 1.00 0.00 N ATOM 215 CA ILE A 14 -0.632 -1.380 -13.402 1.00 0.00 C ATOM 216 C ILE A 14 0.589 -0.753 -12.767 1.00 0.00 C ATOM 217 O ILE A 14 1.408 -1.465 -12.199 1.00 0.00 O ATOM 218 CB ILE A 14 -1.258 -2.399 -12.431 1.00 0.00 C ATOM 219 CG1 ILE A 14 -2.613 -2.871 -12.962 1.00 0.00 C ATOM 220 CG2 ILE A 14 -1.409 -1.798 -11.043 1.00 0.00 C ATOM 221 CD1 ILE A 14 -3.267 -3.926 -12.097 1.00 0.00 C ATOM 222 H ILE A 14 -0.299 -2.933 -14.793 1.00 0.00 H ATOM 223 HA ILE A 14 -1.354 -0.613 -13.633 1.00 0.00 H ATOM 224 HB ILE A 14 -0.592 -3.239 -12.351 1.00 0.00 H ATOM 225 HG12 ILE A 14 -3.286 -2.028 -13.028 1.00 0.00 H ATOM 226 HG13 ILE A 14 -2.468 -3.297 -13.946 1.00 0.00 H ATOM 227 HG21 ILE A 14 -2.267 -2.240 -10.550 1.00 0.00 H ATOM 228 HG22 ILE A 14 -1.549 -0.731 -11.124 1.00 0.00 H ATOM 229 HG23 ILE A 14 -0.518 -2.005 -10.464 1.00 0.00 H ATOM 230 HD11 ILE A 14 -3.185 -4.888 -12.582 1.00 0.00 H ATOM 231 HD12 ILE A 14 -4.308 -3.680 -11.956 1.00 0.00 H ATOM 232 HD13 ILE A 14 -2.771 -3.963 -11.138 1.00 0.00 H ATOM 233 N TYR A 15 0.710 0.565 -12.950 1.00 0.00 N ATOM 234 CA TYR A 15 1.835 1.379 -12.477 1.00 0.00 C ATOM 235 C TYR A 15 2.852 1.615 -13.589 1.00 0.00 C ATOM 236 O TYR A 15 2.759 2.608 -14.307 1.00 0.00 O ATOM 237 CB TYR A 15 2.536 0.818 -11.233 1.00 0.00 C ATOM 238 CG TYR A 15 3.909 1.415 -11.005 1.00 0.00 C ATOM 239 CD1 TYR A 15 4.037 2.699 -10.496 1.00 0.00 C ATOM 240 CD2 TYR A 15 5.072 0.706 -11.300 1.00 0.00 C ATOM 241 CE1 TYR A 15 5.279 3.263 -10.284 1.00 0.00 C ATOM 242 CE2 TYR A 15 6.317 1.266 -11.090 1.00 0.00 C ATOM 243 CZ TYR A 15 6.415 2.544 -10.583 1.00 0.00 C ATOM 244 OH TYR A 15 7.652 3.105 -10.371 1.00 0.00 O ATOM 245 H TYR A 15 0.014 1.015 -13.470 1.00 0.00 H ATOM 246 HA TYR A 15 1.424 2.330 -12.224 1.00 0.00 H ATOM 247 HB2 TYR A 15 1.941 1.045 -10.363 1.00 0.00 H ATOM 248 HB3 TYR A 15 2.644 -0.237 -11.322 1.00 0.00 H ATOM 249 HD1 TYR A 15 3.146 3.262 -10.262 1.00 0.00 H ATOM 250 HD2 TYR A 15 4.999 -0.298 -11.698 1.00 0.00 H ATOM 251 HE1 TYR A 15 5.354 4.264 -9.888 1.00 0.00 H ATOM 252 HE2 TYR A 15 7.206 0.703 -11.328 1.00 0.00 H ATOM 253 HH TYR A 15 7.704 3.434 -9.471 1.00 0.00 H ATOM 254 N THR A 16 3.817 0.704 -13.716 1.00 0.00 N ATOM 255 CA THR A 16 4.869 0.808 -14.734 1.00 0.00 C ATOM 256 C THR A 16 6.183 0.233 -14.200 1.00 0.00 C ATOM 257 O THR A 16 6.172 -0.697 -13.397 1.00 0.00 O ATOM 258 CB THR A 16 5.093 2.268 -15.191 1.00 0.00 C ATOM 259 OG1 THR A 16 6.237 2.387 -16.048 1.00 0.00 O ATOM 260 CG2 THR A 16 5.287 3.188 -13.996 1.00 0.00 C ATOM 261 H THR A 16 3.827 -0.063 -13.105 1.00 0.00 H ATOM 262 HA THR A 16 4.557 0.230 -15.592 1.00 0.00 H ATOM 263 HB THR A 16 4.221 2.597 -15.736 1.00 0.00 H ATOM 264 HG1 THR A 16 6.132 1.805 -16.804 1.00 0.00 H ATOM 265 HG21 THR A 16 4.973 2.681 -13.096 1.00 0.00 H ATOM 266 HG22 THR A 16 4.697 4.083 -14.131 1.00 0.00 H ATOM 267 HG23 THR A 16 6.330 3.455 -13.913 1.00 0.00 H ATOM 268 N LEU A 17 7.312 0.783 -14.644 1.00 0.00 N ATOM 269 CA LEU A 17 8.619 0.310 -14.198 1.00 0.00 C ATOM 270 C LEU A 17 9.446 1.458 -13.623 1.00 0.00 C ATOM 271 O LEU A 17 9.218 2.623 -13.946 1.00 0.00 O ATOM 272 CB LEU A 17 9.363 -0.359 -15.362 1.00 0.00 C ATOM 273 CG LEU A 17 10.861 -0.053 -15.457 1.00 0.00 C ATOM 274 CD1 LEU A 17 11.588 -1.164 -16.200 1.00 0.00 C ATOM 275 CD2 LEU A 17 11.089 1.285 -16.142 1.00 0.00 C ATOM 276 H LEU A 17 7.268 1.521 -15.286 1.00 0.00 H ATOM 277 HA LEU A 17 8.456 -0.420 -13.421 1.00 0.00 H ATOM 278 HB2 LEU A 17 9.244 -1.427 -15.267 1.00 0.00 H ATOM 279 HB3 LEU A 17 8.897 -0.045 -16.284 1.00 0.00 H ATOM 280 HG LEU A 17 11.273 0.007 -14.461 1.00 0.00 H ATOM 281 HD11 LEU A 17 12.397 -0.741 -16.777 1.00 0.00 H ATOM 282 HD12 LEU A 17 10.898 -1.666 -16.861 1.00 0.00 H ATOM 283 HD13 LEU A 17 11.986 -1.872 -15.488 1.00 0.00 H ATOM 284 HD21 LEU A 17 12.140 1.532 -16.113 1.00 0.00 H ATOM 285 HD22 LEU A 17 10.525 2.052 -15.632 1.00 0.00 H ATOM 286 HD23 LEU A 17 10.763 1.224 -17.171 1.00 0.00 H ATOM 287 N LYS A 18 10.411 1.118 -12.772 1.00 0.00 N ATOM 288 CA LYS A 18 11.273 2.120 -12.156 1.00 0.00 C ATOM 289 C LYS A 18 12.402 1.466 -11.363 1.00 0.00 C ATOM 290 O LYS A 18 13.549 1.440 -11.809 1.00 0.00 O ATOM 291 CB LYS A 18 10.458 3.037 -11.247 1.00 0.00 C ATOM 292 CG LYS A 18 10.799 4.510 -11.406 1.00 0.00 C ATOM 293 CD LYS A 18 10.275 5.063 -12.721 1.00 0.00 C ATOM 294 CE LYS A 18 8.756 5.038 -12.772 1.00 0.00 C ATOM 295 NZ LYS A 18 8.152 5.933 -11.745 1.00 0.00 N ATOM 296 H LYS A 18 10.547 0.172 -12.556 1.00 0.00 H ATOM 297 HA LYS A 18 11.706 2.711 -12.949 1.00 0.00 H ATOM 298 HB2 LYS A 18 9.411 2.907 -11.473 1.00 0.00 H ATOM 299 HB3 LYS A 18 10.634 2.758 -10.219 1.00 0.00 H ATOM 300 HG2 LYS A 18 10.352 5.063 -10.593 1.00 0.00 H ATOM 301 HG3 LYS A 18 11.872 4.626 -11.378 1.00 0.00 H ATOM 302 HD2 LYS A 18 10.612 6.082 -12.832 1.00 0.00 H ATOM 303 HD3 LYS A 18 10.664 4.464 -13.532 1.00 0.00 H ATOM 304 HE2 LYS A 18 8.435 5.361 -13.751 1.00 0.00 H ATOM 305 HE3 LYS A 18 8.419 4.026 -12.599 1.00 0.00 H ATOM 306 HZ1 LYS A 18 7.457 5.407 -11.178 1.00 0.00 H ATOM 307 HZ2 LYS A 18 7.673 6.733 -12.206 1.00 0.00 H ATOM 308 HZ3 LYS A 18 8.892 6.303 -11.115 1.00 0.00 H ATOM 309 N LYS A 19 12.075 0.941 -10.185 1.00 0.00 N ATOM 310 CA LYS A 19 13.074 0.295 -9.339 1.00 0.00 C ATOM 311 C LYS A 19 12.427 -0.421 -8.156 1.00 0.00 C ATOM 312 O LYS A 19 11.224 -0.679 -8.150 1.00 0.00 O ATOM 313 CB LYS A 19 14.080 1.327 -8.831 1.00 0.00 C ATOM 314 CG LYS A 19 13.495 2.300 -7.821 1.00 0.00 C ATOM 315 CD LYS A 19 14.096 2.097 -6.440 1.00 0.00 C ATOM 316 CE LYS A 19 15.603 2.287 -6.454 1.00 0.00 C ATOM 317 NZ LYS A 19 16.024 3.453 -5.630 1.00 0.00 N ATOM 318 H LYS A 19 11.145 0.993 -9.877 1.00 0.00 H ATOM 319 HA LYS A 19 13.595 -0.433 -9.942 1.00 0.00 H ATOM 320 HB2 LYS A 19 14.905 0.811 -8.364 1.00 0.00 H ATOM 321 HB3 LYS A 19 14.453 1.895 -9.671 1.00 0.00 H ATOM 322 HG2 LYS A 19 13.701 3.309 -8.146 1.00 0.00 H ATOM 323 HG3 LYS A 19 12.428 2.148 -7.766 1.00 0.00 H ATOM 324 HD2 LYS A 19 13.660 2.813 -5.759 1.00 0.00 H ATOM 325 HD3 LYS A 19 13.871 1.094 -6.104 1.00 0.00 H ATOM 326 HE2 LYS A 19 16.069 1.395 -6.063 1.00 0.00 H ATOM 327 HE3 LYS A 19 15.923 2.442 -7.474 1.00 0.00 H ATOM 328 HZ1 LYS A 19 15.773 4.340 -6.111 1.00 0.00 H ATOM 329 HZ2 LYS A 19 17.053 3.432 -5.480 1.00 0.00 H ATOM 330 HZ3 LYS A 19 15.550 3.426 -4.704 1.00 0.00 H ATOM 331 N VAL A 20 13.246 -0.738 -7.156 1.00 0.00 N ATOM 332 CA VAL A 20 12.776 -1.426 -5.958 1.00 0.00 C ATOM 333 C VAL A 20 11.554 -0.739 -5.361 1.00 0.00 C ATOM 334 O VAL A 20 10.796 -1.346 -4.605 1.00 0.00 O ATOM 335 CB VAL A 20 13.877 -1.486 -4.884 1.00 0.00 C ATOM 336 CG1 VAL A 20 13.554 -2.548 -3.845 1.00 0.00 C ATOM 337 CG2 VAL A 20 15.232 -1.746 -5.522 1.00 0.00 C ATOM 338 H VAL A 20 14.195 -0.504 -7.226 1.00 0.00 H ATOM 339 HA VAL A 20 12.514 -2.437 -6.231 1.00 0.00 H ATOM 340 HB VAL A 20 13.915 -0.526 -4.387 1.00 0.00 H ATOM 341 HG11 VAL A 20 13.219 -2.072 -2.935 1.00 0.00 H ATOM 342 HG12 VAL A 20 14.439 -3.132 -3.641 1.00 0.00 H ATOM 343 HG13 VAL A 20 12.775 -3.195 -4.221 1.00 0.00 H ATOM 344 HG21 VAL A 20 15.883 -2.222 -4.803 1.00 0.00 H ATOM 345 HG22 VAL A 20 15.669 -0.809 -5.837 1.00 0.00 H ATOM 346 HG23 VAL A 20 15.110 -2.393 -6.379 1.00 0.00 H ATOM 347 N THR A 21 11.372 0.530 -5.699 1.00 0.00 N ATOM 348 CA THR A 21 10.244 1.299 -5.192 1.00 0.00 C ATOM 349 C THR A 21 8.924 0.749 -5.718 1.00 0.00 C ATOM 350 O THR A 21 8.172 1.450 -6.397 1.00 0.00 O ATOM 351 CB THR A 21 10.369 2.786 -5.571 1.00 0.00 C ATOM 352 OG1 THR A 21 9.437 3.593 -4.839 1.00 0.00 O ATOM 353 CG2 THR A 21 10.121 2.989 -7.058 1.00 0.00 C ATOM 354 H THR A 21 12.011 0.961 -6.301 1.00 0.00 H ATOM 355 HA THR A 21 10.249 1.223 -4.114 1.00 0.00 H ATOM 356 HB THR A 21 11.374 3.112 -5.346 1.00 0.00 H ATOM 357 HG1 THR A 21 9.917 4.190 -4.261 1.00 0.00 H ATOM 358 HG21 THR A 21 9.083 3.238 -7.219 1.00 0.00 H ATOM 359 HG22 THR A 21 10.360 2.080 -7.591 1.00 0.00 H ATOM 360 HG23 THR A 21 10.745 3.792 -7.420 1.00 0.00 H ATOM 361 N GLU A 22 8.650 -0.512 -5.401 1.00 0.00 N ATOM 362 CA GLU A 22 7.421 -1.164 -5.840 1.00 0.00 C ATOM 363 C GLU A 22 6.320 -1.021 -4.793 1.00 0.00 C ATOM 364 O GLU A 22 5.436 -0.173 -4.919 1.00 0.00 O ATOM 365 CB GLU A 22 7.669 -2.648 -6.134 1.00 0.00 C ATOM 366 CG GLU A 22 8.722 -3.295 -5.248 1.00 0.00 C ATOM 367 CD GLU A 22 10.068 -3.413 -5.937 1.00 0.00 C ATOM 368 OE1 GLU A 22 10.255 -2.765 -6.988 1.00 0.00 O ATOM 369 OE2 GLU A 22 10.934 -4.154 -5.427 1.00 0.00 O ATOM 370 H GLU A 22 9.290 -1.015 -4.858 1.00 0.00 H ATOM 371 HA GLU A 22 7.098 -0.678 -6.749 1.00 0.00 H ATOM 372 HB2 GLU A 22 6.742 -3.186 -5.999 1.00 0.00 H ATOM 373 HB3 GLU A 22 7.984 -2.749 -7.162 1.00 0.00 H ATOM 374 HG2 GLU A 22 8.842 -2.705 -4.354 1.00 0.00 H ATOM 375 HG3 GLU A 22 8.387 -4.286 -4.980 1.00 0.00 H ATOM 376 N SER A 23 6.380 -1.857 -3.763 1.00 0.00 N ATOM 377 CA SER A 23 5.390 -1.829 -2.692 1.00 0.00 C ATOM 378 C SER A 23 5.860 -2.635 -1.494 1.00 0.00 C ATOM 379 O SER A 23 7.013 -3.060 -1.422 1.00 0.00 O ATOM 380 CB SER A 23 4.046 -2.369 -3.185 1.00 0.00 C ATOM 381 OG SER A 23 4.073 -2.609 -4.581 1.00 0.00 O ATOM 382 H SER A 23 7.110 -2.509 -3.722 1.00 0.00 H ATOM 383 HA SER A 23 5.257 -0.807 -2.379 1.00 0.00 H ATOM 384 HB2 SER A 23 3.825 -3.295 -2.676 1.00 0.00 H ATOM 385 HB3 SER A 23 3.271 -1.646 -2.968 1.00 0.00 H ATOM 386 HG SER A 23 3.457 -2.018 -5.020 1.00 0.00 H ATOM 387 N GLY A 24 4.950 -2.835 -0.557 1.00 0.00 N ATOM 388 CA GLY A 24 5.265 -3.585 0.644 1.00 0.00 C ATOM 389 C GLY A 24 4.043 -3.833 1.504 1.00 0.00 C ATOM 390 O GLY A 24 2.986 -3.248 1.272 1.00 0.00 O ATOM 391 H GLY A 24 4.052 -2.463 -0.686 1.00 0.00 H ATOM 392 HA2 GLY A 24 5.691 -4.536 0.360 1.00 0.00 H ATOM 393 HA3 GLY A 24 5.992 -3.033 1.220 1.00 0.00 H ATOM 394 N GLU A 25 4.184 -4.707 2.497 1.00 0.00 N ATOM 395 CA GLU A 25 3.076 -5.033 3.388 1.00 0.00 C ATOM 396 C GLU A 25 1.939 -5.673 2.603 1.00 0.00 C ATOM 397 O GLU A 25 1.688 -6.874 2.719 1.00 0.00 O ATOM 398 CB GLU A 25 2.574 -3.775 4.097 1.00 0.00 C ATOM 399 CG GLU A 25 2.546 -3.901 5.612 1.00 0.00 C ATOM 400 CD GLU A 25 1.231 -4.454 6.126 1.00 0.00 C ATOM 401 OE1 GLU A 25 0.683 -5.374 5.486 1.00 0.00 O ATOM 402 OE2 GLU A 25 0.750 -3.965 7.170 1.00 0.00 O ATOM 403 H GLU A 25 5.050 -5.144 2.630 1.00 0.00 H ATOM 404 HA GLU A 25 3.435 -5.736 4.124 1.00 0.00 H ATOM 405 HB2 GLU A 25 3.218 -2.948 3.838 1.00 0.00 H ATOM 406 HB3 GLU A 25 1.573 -3.562 3.757 1.00 0.00 H ATOM 407 HG2 GLU A 25 3.342 -4.563 5.921 1.00 0.00 H ATOM 408 HG3 GLU A 25 2.704 -2.923 6.044 1.00 0.00 H ATOM 409 N ILE A 26 1.263 -4.866 1.794 1.00 0.00 N ATOM 410 CA ILE A 26 0.163 -5.352 0.974 1.00 0.00 C ATOM 411 C ILE A 26 0.600 -6.574 0.179 1.00 0.00 C ATOM 412 O ILE A 26 1.793 -6.860 0.079 1.00 0.00 O ATOM 413 CB ILE A 26 -0.335 -4.254 0.003 1.00 0.00 C ATOM 414 CG1 ILE A 26 -1.714 -4.629 -0.570 1.00 0.00 C ATOM 415 CG2 ILE A 26 0.692 -3.999 -1.103 1.00 0.00 C ATOM 416 CD1 ILE A 26 -1.693 -5.157 -1.993 1.00 0.00 C ATOM 417 H ILE A 26 1.519 -3.922 1.738 1.00 0.00 H ATOM 418 HA ILE A 26 -0.651 -5.626 1.629 1.00 0.00 H ATOM 419 HB ILE A 26 -0.435 -3.339 0.568 1.00 0.00 H ATOM 420 HG12 ILE A 26 -2.157 -5.392 0.054 1.00 0.00 H ATOM 421 HG13 ILE A 26 -2.347 -3.750 -0.555 1.00 0.00 H ATOM 422 HG21 ILE A 26 0.187 -3.839 -2.044 1.00 0.00 H ATOM 423 HG22 ILE A 26 1.353 -4.848 -1.189 1.00 0.00 H ATOM 424 HG23 ILE A 26 1.271 -3.122 -0.857 1.00 0.00 H ATOM 425 HD11 ILE A 26 -1.397 -6.194 -1.990 1.00 0.00 H ATOM 426 HD12 ILE A 26 -0.993 -4.584 -2.583 1.00 0.00 H ATOM 427 HD13 ILE A 26 -2.680 -5.069 -2.422 1.00 0.00 H ATOM 428 N THR A 27 -0.359 -7.282 -0.407 1.00 0.00 N ATOM 429 CA THR A 27 -0.040 -8.452 -1.210 1.00 0.00 C ATOM 430 C THR A 27 1.017 -8.083 -2.237 1.00 0.00 C ATOM 431 O THR A 27 1.741 -8.941 -2.744 1.00 0.00 O ATOM 432 CB THR A 27 -1.285 -9.004 -1.932 1.00 0.00 C ATOM 433 OG1 THR A 27 -2.176 -9.652 -1.015 1.00 0.00 O ATOM 434 CG2 THR A 27 -0.890 -10.003 -3.008 1.00 0.00 C ATOM 435 H THR A 27 -1.289 -7.001 -0.316 1.00 0.00 H ATOM 436 HA THR A 27 0.351 -9.219 -0.554 1.00 0.00 H ATOM 437 HB THR A 27 -1.802 -8.182 -2.403 1.00 0.00 H ATOM 438 HG1 THR A 27 -2.962 -9.943 -1.485 1.00 0.00 H ATOM 439 HG21 THR A 27 -1.773 -10.329 -3.538 1.00 0.00 H ATOM 440 HG22 THR A 27 -0.411 -10.856 -2.550 1.00 0.00 H ATOM 441 HG23 THR A 27 -0.207 -9.535 -3.701 1.00 0.00 H ATOM 442 N LYS A 28 1.083 -6.783 -2.526 1.00 0.00 N ATOM 443 CA LYS A 28 2.030 -6.218 -3.482 1.00 0.00 C ATOM 444 C LYS A 28 1.341 -5.941 -4.809 1.00 0.00 C ATOM 445 O LYS A 28 1.024 -6.859 -5.566 1.00 0.00 O ATOM 446 CB LYS A 28 3.249 -7.132 -3.677 1.00 0.00 C ATOM 447 CG LYS A 28 3.112 -8.117 -4.828 1.00 0.00 C ATOM 448 CD LYS A 28 4.201 -9.177 -4.784 1.00 0.00 C ATOM 449 CE LYS A 28 4.558 -9.667 -6.178 1.00 0.00 C ATOM 450 NZ LYS A 28 5.864 -10.380 -6.199 1.00 0.00 N ATOM 451 H LYS A 28 0.460 -6.176 -2.076 1.00 0.00 H ATOM 452 HA LYS A 28 2.367 -5.274 -3.075 1.00 0.00 H ATOM 453 HB2 LYS A 28 4.116 -6.516 -3.865 1.00 0.00 H ATOM 454 HB3 LYS A 28 3.411 -7.692 -2.769 1.00 0.00 H ATOM 455 HG2 LYS A 28 2.150 -8.602 -4.764 1.00 0.00 H ATOM 456 HG3 LYS A 28 3.185 -7.578 -5.761 1.00 0.00 H ATOM 457 HD2 LYS A 28 5.083 -8.754 -4.327 1.00 0.00 H ATOM 458 HD3 LYS A 28 3.853 -10.013 -4.196 1.00 0.00 H ATOM 459 HE2 LYS A 28 3.786 -10.342 -6.517 1.00 0.00 H ATOM 460 HE3 LYS A 28 4.610 -8.817 -6.842 1.00 0.00 H ATOM 461 HZ1 LYS A 28 6.572 -9.815 -6.712 1.00 0.00 H ATOM 462 HZ2 LYS A 28 5.763 -11.300 -6.672 1.00 0.00 H ATOM 463 HZ3 LYS A 28 6.201 -10.538 -5.227 1.00 0.00 H ATOM 464 N SER A 29 1.093 -4.665 -5.078 1.00 0.00 N ATOM 465 CA SER A 29 0.424 -4.274 -6.306 1.00 0.00 C ATOM 466 C SER A 29 -0.749 -5.204 -6.575 1.00 0.00 C ATOM 467 O SER A 29 -1.264 -5.831 -5.653 1.00 0.00 O ATOM 468 CB SER A 29 1.408 -4.307 -7.470 1.00 0.00 C ATOM 469 OG SER A 29 1.363 -5.552 -8.144 1.00 0.00 O ATOM 470 H SER A 29 1.356 -3.976 -4.432 1.00 0.00 H ATOM 471 HA SER A 29 0.055 -3.267 -6.181 1.00 0.00 H ATOM 472 HB2 SER A 29 1.161 -3.523 -8.169 1.00 0.00 H ATOM 473 HB3 SER A 29 2.408 -4.151 -7.091 1.00 0.00 H ATOM 474 HG SER A 29 1.077 -5.416 -9.050 1.00 0.00 H ATOM 475 N ALA A 30 -1.167 -5.295 -7.833 1.00 0.00 N ATOM 476 CA ALA A 30 -2.284 -6.158 -8.196 1.00 0.00 C ATOM 477 C ALA A 30 -3.357 -6.139 -7.120 1.00 0.00 C ATOM 478 O ALA A 30 -3.257 -6.850 -6.120 1.00 0.00 O ATOM 479 CB ALA A 30 -1.825 -7.584 -8.418 1.00 0.00 C ATOM 480 H ALA A 30 -0.716 -4.772 -8.531 1.00 0.00 H ATOM 481 HA ALA A 30 -2.705 -5.791 -9.120 1.00 0.00 H ATOM 482 HB1 ALA A 30 -1.915 -7.833 -9.464 1.00 0.00 H ATOM 483 HB2 ALA A 30 -2.444 -8.248 -7.832 1.00 0.00 H ATOM 484 HB3 ALA A 30 -0.795 -7.683 -8.109 1.00 0.00 H ATOM 485 N HIS A 31 -4.378 -5.324 -7.333 1.00 0.00 N ATOM 486 CA HIS A 31 -5.476 -5.201 -6.381 1.00 0.00 C ATOM 487 C HIS A 31 -5.709 -6.508 -5.628 1.00 0.00 C ATOM 488 O HIS A 31 -5.999 -7.540 -6.232 1.00 0.00 O ATOM 489 CB HIS A 31 -6.769 -4.787 -7.088 1.00 0.00 C ATOM 490 CG HIS A 31 -6.647 -4.677 -8.577 1.00 0.00 C ATOM 491 ND1 HIS A 31 -7.070 -3.574 -9.288 1.00 0.00 N ATOM 492 CD2 HIS A 31 -6.151 -5.545 -9.490 1.00 0.00 C ATOM 493 CE1 HIS A 31 -6.839 -3.768 -10.574 1.00 0.00 C ATOM 494 NE2 HIS A 31 -6.282 -4.956 -10.723 1.00 0.00 N ATOM 495 H HIS A 31 -4.390 -4.788 -8.152 1.00 0.00 H ATOM 496 HA HIS A 31 -5.207 -4.441 -5.670 1.00 0.00 H ATOM 497 HB2 HIS A 31 -7.524 -5.521 -6.879 1.00 0.00 H ATOM 498 HB3 HIS A 31 -7.092 -3.830 -6.705 1.00 0.00 H ATOM 499 HD1 HIS A 31 -7.478 -2.769 -8.907 1.00 0.00 H ATOM 500 HD2 HIS A 31 -5.731 -6.520 -9.286 1.00 0.00 H ATOM 501 HE1 HIS A 31 -7.068 -3.075 -11.369 1.00 0.00 H ATOM 502 HE2 HIS A 31 -5.911 -5.304 -11.560 1.00 0.00 H ATOM 503 N PRO A 32 -5.608 -6.469 -4.292 1.00 0.00 N ATOM 504 CA PRO A 32 -5.833 -7.642 -3.452 1.00 0.00 C ATOM 505 C PRO A 32 -7.321 -7.908 -3.258 1.00 0.00 C ATOM 506 O PRO A 32 -7.714 -8.937 -2.707 1.00 0.00 O ATOM 507 CB PRO A 32 -5.177 -7.250 -2.132 1.00 0.00 C ATOM 508 CG PRO A 32 -5.329 -5.769 -2.066 1.00 0.00 C ATOM 509 CD PRO A 32 -5.300 -5.269 -3.491 1.00 0.00 C ATOM 510 HA PRO A 32 -5.354 -8.522 -3.856 1.00 0.00 H ATOM 511 HB2 PRO A 32 -5.688 -7.739 -1.313 1.00 0.00 H ATOM 512 HB3 PRO A 32 -4.136 -7.540 -2.142 1.00 0.00 H ATOM 513 HG2 PRO A 32 -6.272 -5.519 -1.602 1.00 0.00 H ATOM 514 HG3 PRO A 32 -4.511 -5.343 -1.504 1.00 0.00 H ATOM 515 HD2 PRO A 32 -6.060 -4.512 -3.635 1.00 0.00 H ATOM 516 HD3 PRO A 32 -4.319 -4.874 -3.731 1.00 0.00 H ATOM 517 N ALA A 33 -8.137 -6.963 -3.726 1.00 0.00 N ATOM 518 CA ALA A 33 -9.588 -7.062 -3.630 1.00 0.00 C ATOM 519 C ALA A 33 -10.116 -6.333 -2.399 1.00 0.00 C ATOM 520 O ALA A 33 -11.147 -5.662 -2.464 1.00 0.00 O ATOM 521 CB ALA A 33 -10.050 -8.513 -3.625 1.00 0.00 C ATOM 522 H ALA A 33 -7.750 -6.174 -4.156 1.00 0.00 H ATOM 523 HA ALA A 33 -9.997 -6.586 -4.511 1.00 0.00 H ATOM 524 HB1 ALA A 33 -9.977 -8.909 -2.624 1.00 0.00 H ATOM 525 HB2 ALA A 33 -9.423 -9.092 -4.288 1.00 0.00 H ATOM 526 HB3 ALA A 33 -11.074 -8.565 -3.961 1.00 0.00 H ATOM 527 N ARG A 34 -9.409 -6.462 -1.280 1.00 0.00 N ATOM 528 CA ARG A 34 -9.820 -5.804 -0.043 1.00 0.00 C ATOM 529 C ARG A 34 -10.401 -4.426 -0.340 1.00 0.00 C ATOM 530 O ARG A 34 -11.590 -4.182 -0.132 1.00 0.00 O ATOM 531 CB ARG A 34 -8.634 -5.679 0.915 1.00 0.00 C ATOM 532 CG ARG A 34 -8.791 -6.494 2.187 1.00 0.00 C ATOM 533 CD ARG A 34 -9.163 -7.936 1.882 1.00 0.00 C ATOM 534 NE ARG A 34 -8.277 -8.883 2.554 1.00 0.00 N ATOM 535 CZ ARG A 34 -8.168 -8.979 3.875 1.00 0.00 C ATOM 536 NH1 ARG A 34 -8.887 -8.189 4.661 1.00 0.00 N ATOM 537 NH2 ARG A 34 -7.342 -9.867 4.412 1.00 0.00 N ATOM 538 H ARG A 34 -8.595 -7.007 -1.286 1.00 0.00 H ATOM 539 HA ARG A 34 -10.584 -6.413 0.418 1.00 0.00 H ATOM 540 HB2 ARG A 34 -7.740 -6.011 0.408 1.00 0.00 H ATOM 541 HB3 ARG A 34 -8.517 -4.640 1.189 1.00 0.00 H ATOM 542 HG2 ARG A 34 -7.858 -6.481 2.729 1.00 0.00 H ATOM 543 HG3 ARG A 34 -9.568 -6.052 2.793 1.00 0.00 H ATOM 544 HD2 ARG A 34 -10.177 -8.110 2.212 1.00 0.00 H ATOM 545 HD3 ARG A 34 -9.101 -8.092 0.816 1.00 0.00 H ATOM 546 HE ARG A 34 -7.736 -9.476 1.992 1.00 0.00 H ATOM 547 HH11 ARG A 34 -9.512 -7.519 4.260 1.00 0.00 H ATOM 548 HH12 ARG A 34 -8.803 -8.264 5.655 1.00 0.00 H ATOM 549 HH21 ARG A 34 -6.799 -10.465 3.823 1.00 0.00 H ATOM 550 HH22 ARG A 34 -7.261 -9.936 5.407 1.00 0.00 H ATOM 551 N PHE A 35 -9.555 -3.533 -0.840 1.00 0.00 N ATOM 552 CA PHE A 35 -9.978 -2.181 -1.184 1.00 0.00 C ATOM 553 C PHE A 35 -8.961 -1.519 -2.097 1.00 0.00 C ATOM 554 O PHE A 35 -8.603 -0.355 -1.925 1.00 0.00 O ATOM 555 CB PHE A 35 -10.191 -1.341 0.076 1.00 0.00 C ATOM 556 CG PHE A 35 -9.582 -1.944 1.309 1.00 0.00 C ATOM 557 CD1 PHE A 35 -8.248 -1.729 1.611 1.00 0.00 C ATOM 558 CD2 PHE A 35 -10.343 -2.726 2.162 1.00 0.00 C ATOM 559 CE1 PHE A 35 -7.683 -2.283 2.744 1.00 0.00 C ATOM 560 CE2 PHE A 35 -9.784 -3.282 3.297 1.00 0.00 C ATOM 561 CZ PHE A 35 -8.451 -3.060 3.588 1.00 0.00 C ATOM 562 H PHE A 35 -8.622 -3.794 -0.991 1.00 0.00 H ATOM 563 HA PHE A 35 -10.908 -2.263 -1.721 1.00 0.00 H ATOM 564 HB2 PHE A 35 -9.749 -0.367 -0.071 1.00 0.00 H ATOM 565 HB3 PHE A 35 -11.252 -1.228 0.249 1.00 0.00 H ATOM 566 HD1 PHE A 35 -7.648 -1.121 0.950 1.00 0.00 H ATOM 567 HD2 PHE A 35 -11.384 -2.900 1.935 1.00 0.00 H ATOM 568 HE1 PHE A 35 -6.641 -2.107 2.969 1.00 0.00 H ATOM 569 HE2 PHE A 35 -10.387 -3.890 3.955 1.00 0.00 H ATOM 570 HZ PHE A 35 -8.011 -3.494 4.474 1.00 0.00 H ATOM 571 N SER A 36 -8.511 -2.287 -3.076 1.00 0.00 N ATOM 572 CA SER A 36 -7.538 -1.820 -4.052 1.00 0.00 C ATOM 573 C SER A 36 -6.471 -0.921 -3.429 1.00 0.00 C ATOM 574 O SER A 36 -6.202 0.162 -3.943 1.00 0.00 O ATOM 575 CB SER A 36 -8.247 -1.070 -5.180 1.00 0.00 C ATOM 576 OG SER A 36 -8.602 0.242 -4.778 1.00 0.00 O ATOM 577 H SER A 36 -8.852 -3.202 -3.147 1.00 0.00 H ATOM 578 HA SER A 36 -7.052 -2.689 -4.470 1.00 0.00 H ATOM 579 HB2 SER A 36 -7.590 -1.005 -6.035 1.00 0.00 H ATOM 580 HB3 SER A 36 -9.143 -1.604 -5.457 1.00 0.00 H ATOM 581 HG SER A 36 -9.526 0.400 -4.980 1.00 0.00 H ATOM 582 N PRO A 37 -5.835 -1.359 -2.321 1.00 0.00 N ATOM 583 CA PRO A 37 -4.775 -0.586 -1.655 1.00 0.00 C ATOM 584 C PRO A 37 -3.678 -0.177 -2.619 1.00 0.00 C ATOM 585 O PRO A 37 -3.964 0.401 -3.667 1.00 0.00 O ATOM 586 CB PRO A 37 -4.260 -1.553 -0.580 1.00 0.00 C ATOM 587 CG PRO A 37 -5.414 -2.443 -0.305 1.00 0.00 C ATOM 588 CD PRO A 37 -6.081 -2.640 -1.635 1.00 0.00 C ATOM 589 HA PRO A 37 -5.159 0.301 -1.197 1.00 0.00 H ATOM 590 HB2 PRO A 37 -3.421 -2.115 -0.963 1.00 0.00 H ATOM 591 HB3 PRO A 37 -3.966 -1.003 0.301 1.00 0.00 H ATOM 592 HG2 PRO A 37 -5.068 -3.388 0.088 1.00 0.00 H ATOM 593 HG3 PRO A 37 -6.091 -1.968 0.388 1.00 0.00 H ATOM 594 HD2 PRO A 37 -5.622 -3.453 -2.164 1.00 0.00 H ATOM 595 HD3 PRO A 37 -7.134 -2.816 -1.504 1.00 0.00 H ATOM 596 N ASP A 38 -2.424 -0.458 -2.285 1.00 0.00 N ATOM 597 CA ASP A 38 -1.343 -0.091 -3.172 1.00 0.00 C ATOM 598 C ASP A 38 -1.757 -0.413 -4.593 1.00 0.00 C ATOM 599 O ASP A 38 -2.105 0.479 -5.369 1.00 0.00 O ATOM 600 CB ASP A 38 -0.056 -0.833 -2.797 1.00 0.00 C ATOM 601 CG ASP A 38 0.918 -0.935 -3.955 1.00 0.00 C ATOM 602 OD1 ASP A 38 0.695 -1.782 -4.846 1.00 0.00 O ATOM 603 OD2 ASP A 38 1.904 -0.167 -3.972 1.00 0.00 O ATOM 604 H ASP A 38 -2.224 -0.912 -1.446 1.00 0.00 H ATOM 605 HA ASP A 38 -1.188 0.974 -3.083 1.00 0.00 H ATOM 606 HB2 ASP A 38 0.431 -0.309 -1.989 1.00 0.00 H ATOM 607 HB3 ASP A 38 -0.306 -1.832 -2.473 1.00 0.00 H ATOM 608 N ASP A 39 -1.737 -1.695 -4.924 1.00 0.00 N ATOM 609 CA ASP A 39 -2.139 -2.134 -6.252 1.00 0.00 C ATOM 610 C ASP A 39 -1.245 -1.544 -7.331 1.00 0.00 C ATOM 611 O ASP A 39 -1.394 -1.870 -8.505 1.00 0.00 O ATOM 612 CB ASP A 39 -3.584 -1.711 -6.516 1.00 0.00 C ATOM 613 CG ASP A 39 -4.255 -2.559 -7.576 1.00 0.00 C ATOM 614 OD1 ASP A 39 -3.533 -3.231 -8.343 1.00 0.00 O ATOM 615 OD2 ASP A 39 -5.501 -2.554 -7.640 1.00 0.00 O ATOM 616 H ASP A 39 -1.462 -2.360 -4.259 1.00 0.00 H ATOM 617 HA ASP A 39 -2.073 -3.210 -6.286 1.00 0.00 H ATOM 618 HB2 ASP A 39 -4.150 -1.795 -5.601 1.00 0.00 H ATOM 619 HB3 ASP A 39 -3.594 -0.681 -6.847 1.00 0.00 H ATOM 620 N LYS A 40 -0.336 -0.659 -6.942 1.00 0.00 N ATOM 621 CA LYS A 40 0.542 -0.022 -7.907 1.00 0.00 C ATOM 622 C LYS A 40 -0.278 0.864 -8.831 1.00 0.00 C ATOM 623 O LYS A 40 -0.048 0.922 -10.037 1.00 0.00 O ATOM 624 CB LYS A 40 1.309 -1.072 -8.709 1.00 0.00 C ATOM 625 CG LYS A 40 2.521 -1.604 -7.970 1.00 0.00 C ATOM 626 CD LYS A 40 3.728 -0.700 -8.156 1.00 0.00 C ATOM 627 CE LYS A 40 3.609 0.564 -7.322 1.00 0.00 C ATOM 628 NZ LYS A 40 4.938 1.184 -7.055 1.00 0.00 N ATOM 629 H LYS A 40 -0.268 -0.416 -5.996 1.00 0.00 H ATOM 630 HA LYS A 40 1.247 0.591 -7.366 1.00 0.00 H ATOM 631 HB2 LYS A 40 0.650 -1.899 -8.926 1.00 0.00 H ATOM 632 HB3 LYS A 40 1.642 -0.633 -9.635 1.00 0.00 H ATOM 633 HG2 LYS A 40 2.284 -1.659 -6.918 1.00 0.00 H ATOM 634 HG3 LYS A 40 2.756 -2.589 -8.343 1.00 0.00 H ATOM 635 HD2 LYS A 40 4.617 -1.234 -7.853 1.00 0.00 H ATOM 636 HD3 LYS A 40 3.807 -0.428 -9.197 1.00 0.00 H ATOM 637 HE2 LYS A 40 2.992 1.274 -7.851 1.00 0.00 H ATOM 638 HE3 LYS A 40 3.143 0.315 -6.380 1.00 0.00 H ATOM 639 HZ1 LYS A 40 5.181 1.087 -6.048 1.00 0.00 H ATOM 640 HZ2 LYS A 40 4.916 2.194 -7.300 1.00 0.00 H ATOM 641 HZ3 LYS A 40 5.670 0.714 -7.625 1.00 0.00 H ATOM 642 N TYR A 41 -1.259 1.541 -8.249 1.00 0.00 N ATOM 643 CA TYR A 41 -2.133 2.418 -9.017 1.00 0.00 C ATOM 644 C TYR A 41 -1.672 3.876 -8.936 1.00 0.00 C ATOM 645 O TYR A 41 -0.753 4.268 -9.654 1.00 0.00 O ATOM 646 CB TYR A 41 -3.582 2.269 -8.547 1.00 0.00 C ATOM 647 CG TYR A 41 -4.411 1.372 -9.439 1.00 0.00 C ATOM 648 CD1 TYR A 41 -4.118 0.021 -9.562 1.00 0.00 C ATOM 649 CD2 TYR A 41 -5.484 1.880 -10.161 1.00 0.00 C ATOM 650 CE1 TYR A 41 -4.872 -0.800 -10.380 1.00 0.00 C ATOM 651 CE2 TYR A 41 -6.242 1.066 -10.980 1.00 0.00 C ATOM 652 CZ TYR A 41 -5.932 -0.273 -11.086 1.00 0.00 C ATOM 653 OH TYR A 41 -6.683 -1.086 -11.902 1.00 0.00 O ATOM 654 H TYR A 41 -1.404 1.435 -7.282 1.00 0.00 H ATOM 655 HA TYR A 41 -2.072 2.106 -10.050 1.00 0.00 H ATOM 656 HB2 TYR A 41 -3.591 1.848 -7.552 1.00 0.00 H ATOM 657 HB3 TYR A 41 -4.054 3.240 -8.528 1.00 0.00 H ATOM 658 HD1 TYR A 41 -3.288 -0.391 -9.007 1.00 0.00 H ATOM 659 HD2 TYR A 41 -5.725 2.930 -10.075 1.00 0.00 H ATOM 660 HE1 TYR A 41 -4.629 -1.850 -10.463 1.00 0.00 H ATOM 661 HE2 TYR A 41 -7.072 1.479 -11.533 1.00 0.00 H ATOM 662 HH TYR A 41 -6.801 -0.662 -12.757 1.00 0.00 H ATOM 663 N SER A 42 -2.313 4.668 -8.065 1.00 0.00 N ATOM 664 CA SER A 42 -1.977 6.086 -7.888 1.00 0.00 C ATOM 665 C SER A 42 -3.237 6.911 -7.652 1.00 0.00 C ATOM 666 O SER A 42 -3.612 7.186 -6.512 1.00 0.00 O ATOM 667 CB SER A 42 -1.242 6.645 -9.109 1.00 0.00 C ATOM 668 OG SER A 42 -1.453 8.040 -9.238 1.00 0.00 O ATOM 669 H SER A 42 -3.032 4.290 -7.521 1.00 0.00 H ATOM 670 HA SER A 42 -1.338 6.171 -7.022 1.00 0.00 H ATOM 671 HB2 SER A 42 -0.184 6.464 -9.005 1.00 0.00 H ATOM 672 HB3 SER A 42 -1.605 6.155 -10.000 1.00 0.00 H ATOM 673 HG SER A 42 -1.265 8.311 -10.139 1.00 0.00 H ATOM 674 N ARG A 43 -3.883 7.307 -8.746 1.00 0.00 N ATOM 675 CA ARG A 43 -5.101 8.107 -8.680 1.00 0.00 C ATOM 676 C ARG A 43 -6.070 7.548 -7.644 1.00 0.00 C ATOM 677 O ARG A 43 -5.795 6.534 -7.002 1.00 0.00 O ATOM 678 CB ARG A 43 -5.778 8.154 -10.052 1.00 0.00 C ATOM 679 CG ARG A 43 -5.590 9.475 -10.779 1.00 0.00 C ATOM 680 CD ARG A 43 -6.647 9.672 -11.854 1.00 0.00 C ATOM 681 NE ARG A 43 -7.181 11.032 -11.853 1.00 0.00 N ATOM 682 CZ ARG A 43 -8.184 11.429 -12.629 1.00 0.00 C ATOM 683 NH1 ARG A 43 -8.758 10.574 -13.464 1.00 0.00 N ATOM 684 NH2 ARG A 43 -8.614 12.683 -12.571 1.00 0.00 N ATOM 685 H ARG A 43 -3.527 7.057 -9.624 1.00 0.00 H ATOM 686 HA ARG A 43 -4.824 9.110 -8.391 1.00 0.00 H ATOM 687 HB2 ARG A 43 -5.370 7.367 -10.668 1.00 0.00 H ATOM 688 HB3 ARG A 43 -6.837 7.985 -9.923 1.00 0.00 H ATOM 689 HG2 ARG A 43 -5.662 10.281 -10.066 1.00 0.00 H ATOM 690 HG3 ARG A 43 -4.613 9.484 -11.241 1.00 0.00 H ATOM 691 HD2 ARG A 43 -6.204 9.471 -12.818 1.00 0.00 H ATOM 692 HD3 ARG A 43 -7.456 8.978 -11.677 1.00 0.00 H ATOM 693 HE ARG A 43 -6.772 11.680 -11.242 1.00 0.00 H ATOM 694 HH11 ARG A 43 -8.436 9.629 -13.511 1.00 0.00 H ATOM 695 HH12 ARG A 43 -9.513 10.875 -14.047 1.00 0.00 H ATOM 696 HH21 ARG A 43 -8.184 13.330 -11.941 1.00 0.00 H ATOM 697 HH22 ARG A 43 -9.368 12.980 -13.156 1.00 0.00 H ATOM 698 N GLN A 44 -7.207 8.218 -7.487 1.00 0.00 N ATOM 699 CA GLN A 44 -8.220 7.791 -6.530 1.00 0.00 C ATOM 700 C GLN A 44 -9.621 7.956 -7.108 1.00 0.00 C ATOM 701 O GLN A 44 -9.854 8.804 -7.969 1.00 0.00 O ATOM 702 CB GLN A 44 -8.093 8.591 -5.233 1.00 0.00 C ATOM 703 CG GLN A 44 -6.660 8.960 -4.884 1.00 0.00 C ATOM 704 CD GLN A 44 -6.577 9.983 -3.768 1.00 0.00 C ATOM 705 OE1 GLN A 44 -7.432 10.861 -3.648 1.00 0.00 O ATOM 706 NE2 GLN A 44 -5.542 9.874 -2.942 1.00 0.00 N ATOM 707 H GLN A 44 -7.368 9.019 -8.028 1.00 0.00 H ATOM 708 HA GLN A 44 -8.052 6.746 -6.315 1.00 0.00 H ATOM 709 HB2 GLN A 44 -8.663 9.503 -5.329 1.00 0.00 H ATOM 710 HB3 GLN A 44 -8.500 8.006 -4.421 1.00 0.00 H ATOM 711 HG2 GLN A 44 -6.137 8.068 -4.574 1.00 0.00 H ATOM 712 HG3 GLN A 44 -6.183 9.369 -5.763 1.00 0.00 H ATOM 713 HE21 GLN A 44 -4.900 9.149 -3.098 1.00 0.00 H ATOM 714 HE22 GLN A 44 -5.463 10.523 -2.212 1.00 0.00 H ATOM 715 N ARG A 45 -10.551 7.139 -6.626 1.00 0.00 N ATOM 716 CA ARG A 45 -11.932 7.190 -7.088 1.00 0.00 C ATOM 717 C ARG A 45 -12.868 6.596 -6.041 1.00 0.00 C ATOM 718 O ARG A 45 -12.809 5.401 -5.748 1.00 0.00 O ATOM 719 CB ARG A 45 -12.080 6.435 -8.410 1.00 0.00 C ATOM 720 CG ARG A 45 -11.141 5.247 -8.541 1.00 0.00 C ATOM 721 CD ARG A 45 -11.896 3.978 -8.903 1.00 0.00 C ATOM 722 NE ARG A 45 -12.894 4.215 -9.943 1.00 0.00 N ATOM 723 CZ ARG A 45 -13.649 3.257 -10.470 1.00 0.00 C ATOM 724 NH1 ARG A 45 -13.520 2.005 -10.055 1.00 0.00 N ATOM 725 NH2 ARG A 45 -14.535 3.550 -11.412 1.00 0.00 N ATOM 726 H ARG A 45 -10.301 6.486 -5.939 1.00 0.00 H ATOM 727 HA ARG A 45 -12.194 8.226 -7.242 1.00 0.00 H ATOM 728 HB2 ARG A 45 -13.095 6.075 -8.495 1.00 0.00 H ATOM 729 HB3 ARG A 45 -11.879 7.115 -9.224 1.00 0.00 H ATOM 730 HG2 ARG A 45 -10.417 5.455 -9.314 1.00 0.00 H ATOM 731 HG3 ARG A 45 -10.633 5.097 -7.598 1.00 0.00 H ATOM 732 HD2 ARG A 45 -11.190 3.243 -9.257 1.00 0.00 H ATOM 733 HD3 ARG A 45 -12.392 3.604 -8.019 1.00 0.00 H ATOM 734 HE ARG A 45 -13.006 5.134 -10.264 1.00 0.00 H ATOM 735 HH11 ARG A 45 -12.854 1.780 -9.343 1.00 0.00 H ATOM 736 HH12 ARG A 45 -14.089 1.285 -10.452 1.00 0.00 H ATOM 737 HH21 ARG A 45 -14.635 4.494 -11.728 1.00 0.00 H ATOM 738 HH22 ARG A 45 -15.102 2.828 -11.807 1.00 0.00 H ATOM 739 N VAL A 46 -13.725 7.437 -5.472 1.00 0.00 N ATOM 740 CA VAL A 46 -14.664 6.991 -4.451 1.00 0.00 C ATOM 741 C VAL A 46 -13.924 6.605 -3.176 1.00 0.00 C ATOM 742 O VAL A 46 -13.514 5.457 -3.009 1.00 0.00 O ATOM 743 CB VAL A 46 -15.497 5.789 -4.935 1.00 0.00 C ATOM 744 CG1 VAL A 46 -16.395 5.277 -3.820 1.00 0.00 C ATOM 745 CG2 VAL A 46 -16.317 6.168 -6.159 1.00 0.00 C ATOM 746 H VAL A 46 -13.722 8.379 -5.742 1.00 0.00 H ATOM 747 HA VAL A 46 -15.336 7.809 -4.234 1.00 0.00 H ATOM 748 HB VAL A 46 -14.819 4.996 -5.214 1.00 0.00 H ATOM 749 HG11 VAL A 46 -16.551 6.061 -3.094 1.00 0.00 H ATOM 750 HG12 VAL A 46 -15.926 4.431 -3.341 1.00 0.00 H ATOM 751 HG13 VAL A 46 -17.346 4.975 -4.234 1.00 0.00 H ATOM 752 HG21 VAL A 46 -16.624 5.272 -6.678 1.00 0.00 H ATOM 753 HG22 VAL A 46 -15.718 6.779 -6.820 1.00 0.00 H ATOM 754 HG23 VAL A 46 -17.190 6.723 -5.850 1.00 0.00 H ATOM 755 N THR A 47 -13.748 7.580 -2.285 1.00 0.00 N ATOM 756 CA THR A 47 -13.048 7.362 -1.022 1.00 0.00 C ATOM 757 C THR A 47 -11.563 7.683 -1.160 1.00 0.00 C ATOM 758 O THR A 47 -10.733 6.786 -1.303 1.00 0.00 O ATOM 759 CB THR A 47 -13.203 5.913 -0.520 1.00 0.00 C ATOM 760 OG1 THR A 47 -14.567 5.478 -0.589 1.00 0.00 O ATOM 761 CG2 THR A 47 -12.729 5.788 0.919 1.00 0.00 C ATOM 762 H THR A 47 -14.093 8.475 -2.488 1.00 0.00 H ATOM 763 HA THR A 47 -13.480 8.024 -0.286 1.00 0.00 H ATOM 764 HB THR A 47 -12.594 5.268 -1.136 1.00 0.00 H ATOM 765 HG1 THR A 47 -14.663 4.651 -0.111 1.00 0.00 H ATOM 766 HG21 THR A 47 -11.696 6.100 0.986 1.00 0.00 H ATOM 767 HG22 THR A 47 -12.815 4.760 1.239 1.00 0.00 H ATOM 768 HG23 THR A 47 -13.337 6.416 1.554 1.00 0.00 H ATOM 769 N LEU A 48 -11.239 8.971 -1.120 1.00 0.00 N ATOM 770 CA LEU A 48 -9.855 9.418 -1.244 1.00 0.00 C ATOM 771 C LEU A 48 -8.909 8.486 -0.494 1.00 0.00 C ATOM 772 O LEU A 48 -8.755 8.591 0.723 1.00 0.00 O ATOM 773 CB LEU A 48 -9.710 10.845 -0.712 1.00 0.00 C ATOM 774 CG LEU A 48 -10.498 11.906 -1.482 1.00 0.00 C ATOM 775 CD1 LEU A 48 -11.883 12.084 -0.880 1.00 0.00 C ATOM 776 CD2 LEU A 48 -9.743 13.227 -1.489 1.00 0.00 C ATOM 777 H LEU A 48 -11.947 9.639 -1.008 1.00 0.00 H ATOM 778 HA LEU A 48 -9.597 9.407 -2.292 1.00 0.00 H ATOM 779 HB2 LEU A 48 -10.038 10.859 0.317 1.00 0.00 H ATOM 780 HB3 LEU A 48 -8.665 11.113 -0.742 1.00 0.00 H ATOM 781 HG LEU A 48 -10.619 11.584 -2.506 1.00 0.00 H ATOM 782 HD11 LEU A 48 -12.629 11.775 -1.595 1.00 0.00 H ATOM 783 HD12 LEU A 48 -12.035 13.124 -0.629 1.00 0.00 H ATOM 784 HD13 LEU A 48 -11.967 11.482 0.013 1.00 0.00 H ATOM 785 HD21 LEU A 48 -9.149 13.307 -0.591 1.00 0.00 H ATOM 786 HD22 LEU A 48 -10.448 14.045 -1.528 1.00 0.00 H ATOM 787 HD23 LEU A 48 -9.098 13.268 -2.353 1.00 0.00 H ATOM 788 N LYS A 49 -8.274 7.578 -1.227 1.00 0.00 N ATOM 789 CA LYS A 49 -7.341 6.631 -0.630 1.00 0.00 C ATOM 790 C LYS A 49 -6.633 5.806 -1.701 1.00 0.00 C ATOM 791 O LYS A 49 -6.679 6.138 -2.886 1.00 0.00 O ATOM 792 CB LYS A 49 -8.072 5.705 0.343 1.00 0.00 C ATOM 793 CG LYS A 49 -7.645 5.883 1.791 1.00 0.00 C ATOM 794 CD LYS A 49 -7.221 4.563 2.413 1.00 0.00 C ATOM 795 CE LYS A 49 -6.915 4.719 3.893 1.00 0.00 C ATOM 796 NZ LYS A 49 -8.140 5.018 4.687 1.00 0.00 N ATOM 797 H LYS A 49 -8.437 7.544 -2.193 1.00 0.00 H ATOM 798 HA LYS A 49 -6.600 7.198 -0.084 1.00 0.00 H ATOM 799 HB2 LYS A 49 -9.133 5.898 0.277 1.00 0.00 H ATOM 800 HB3 LYS A 49 -7.884 4.680 0.058 1.00 0.00 H ATOM 801 HG2 LYS A 49 -6.813 6.570 1.829 1.00 0.00 H ATOM 802 HG3 LYS A 49 -8.474 6.287 2.353 1.00 0.00 H ATOM 803 HD2 LYS A 49 -8.021 3.847 2.295 1.00 0.00 H ATOM 804 HD3 LYS A 49 -6.337 4.204 1.907 1.00 0.00 H ATOM 805 HE2 LYS A 49 -6.478 3.800 4.256 1.00 0.00 H ATOM 806 HE3 LYS A 49 -6.209 5.527 4.019 1.00 0.00 H ATOM 807 HZ1 LYS A 49 -7.951 5.787 5.361 1.00 0.00 H ATOM 808 HZ2 LYS A 49 -8.438 4.174 5.216 1.00 0.00 H ATOM 809 HZ3 LYS A 49 -8.913 5.307 4.054 1.00 0.00 H ATOM 810 N LYS A 50 -5.980 4.732 -1.274 1.00 0.00 N ATOM 811 CA LYS A 50 -5.259 3.851 -2.186 1.00 0.00 C ATOM 812 C LYS A 50 -4.259 4.631 -3.035 1.00 0.00 C ATOM 813 O LYS A 50 -4.300 5.860 -3.094 1.00 0.00 O ATOM 814 CB LYS A 50 -6.241 3.088 -3.083 1.00 0.00 C ATOM 815 CG LYS A 50 -6.570 3.791 -4.392 1.00 0.00 C ATOM 816 CD LYS A 50 -7.220 2.837 -5.382 1.00 0.00 C ATOM 817 CE LYS A 50 -7.781 3.578 -6.585 1.00 0.00 C ATOM 818 NZ LYS A 50 -8.429 2.652 -7.554 1.00 0.00 N ATOM 819 H LYS A 50 -5.982 4.524 -0.316 1.00 0.00 H ATOM 820 HA LYS A 50 -4.713 3.137 -1.586 1.00 0.00 H ATOM 821 HB2 LYS A 50 -5.817 2.124 -3.318 1.00 0.00 H ATOM 822 HB3 LYS A 50 -7.162 2.941 -2.539 1.00 0.00 H ATOM 823 HG2 LYS A 50 -7.250 4.605 -4.193 1.00 0.00 H ATOM 824 HG3 LYS A 50 -5.659 4.177 -4.825 1.00 0.00 H ATOM 825 HD2 LYS A 50 -6.480 2.128 -5.723 1.00 0.00 H ATOM 826 HD3 LYS A 50 -8.024 2.313 -4.887 1.00 0.00 H ATOM 827 HE2 LYS A 50 -8.512 4.295 -6.241 1.00 0.00 H ATOM 828 HE3 LYS A 50 -6.975 4.098 -7.080 1.00 0.00 H ATOM 829 HZ1 LYS A 50 -8.307 1.667 -7.244 1.00 0.00 H ATOM 830 HZ2 LYS A 50 -8.001 2.762 -8.495 1.00 0.00 H ATOM 831 HZ3 LYS A 50 -9.446 2.860 -7.622 1.00 0.00 H ATOM 832 N ARG A 51 -3.358 3.903 -3.689 1.00 0.00 N ATOM 833 CA ARG A 51 -2.339 4.514 -4.534 1.00 0.00 C ATOM 834 C ARG A 51 -1.274 3.490 -4.913 1.00 0.00 C ATOM 835 O ARG A 51 -1.303 2.922 -6.005 1.00 0.00 O ATOM 836 CB ARG A 51 -1.690 5.698 -3.814 1.00 0.00 C ATOM 837 CG ARG A 51 -2.078 7.049 -4.389 1.00 0.00 C ATOM 838 CD ARG A 51 -1.456 8.189 -3.597 1.00 0.00 C ATOM 839 NE ARG A 51 -2.180 8.450 -2.356 1.00 0.00 N ATOM 840 CZ ARG A 51 -1.766 9.308 -1.429 1.00 0.00 C ATOM 841 NH1 ARG A 51 -0.638 9.984 -1.605 1.00 0.00 N ATOM 842 NH2 ARG A 51 -2.479 9.493 -0.327 1.00 0.00 N ATOM 843 H ARG A 51 -3.378 2.927 -3.596 1.00 0.00 H ATOM 844 HA ARG A 51 -2.820 4.868 -5.433 1.00 0.00 H ATOM 845 HB2 ARG A 51 -1.984 5.675 -2.774 1.00 0.00 H ATOM 846 HB3 ARG A 51 -0.616 5.598 -3.877 1.00 0.00 H ATOM 847 HG2 ARG A 51 -1.735 7.107 -5.411 1.00 0.00 H ATOM 848 HG3 ARG A 51 -3.153 7.147 -4.361 1.00 0.00 H ATOM 849 HD2 ARG A 51 -0.435 7.931 -3.360 1.00 0.00 H ATOM 850 HD3 ARG A 51 -1.469 9.081 -4.206 1.00 0.00 H ATOM 851 HE ARG A 51 -3.016 7.961 -2.206 1.00 0.00 H ATOM 852 HH11 ARG A 51 -0.097 9.848 -2.435 1.00 0.00 H ATOM 853 HH12 ARG A 51 -0.328 10.629 -0.907 1.00 0.00 H ATOM 854 HH21 ARG A 51 -3.331 8.985 -0.191 1.00 0.00 H ATOM 855 HH22 ARG A 51 -2.167 10.139 0.369 1.00 0.00 H ATOM 856 N PHE A 52 -0.342 3.255 -3.995 1.00 0.00 N ATOM 857 CA PHE A 52 0.732 2.295 -4.208 1.00 0.00 C ATOM 858 C PHE A 52 1.928 2.611 -3.320 1.00 0.00 C ATOM 859 O PHE A 52 3.079 2.526 -3.748 1.00 0.00 O ATOM 860 CB PHE A 52 1.148 2.247 -5.678 1.00 0.00 C ATOM 861 CG PHE A 52 1.307 3.591 -6.323 1.00 0.00 C ATOM 862 CD1 PHE A 52 1.482 4.734 -5.559 1.00 0.00 C ATOM 863 CD2 PHE A 52 1.280 3.707 -7.703 1.00 0.00 C ATOM 864 CE1 PHE A 52 1.629 5.969 -6.162 1.00 0.00 C ATOM 865 CE2 PHE A 52 1.426 4.937 -8.311 1.00 0.00 C ATOM 866 CZ PHE A 52 1.600 6.071 -7.540 1.00 0.00 C ATOM 867 H PHE A 52 -0.384 3.736 -3.142 1.00 0.00 H ATOM 868 HA PHE A 52 0.358 1.324 -3.928 1.00 0.00 H ATOM 869 HB2 PHE A 52 2.093 1.729 -5.760 1.00 0.00 H ATOM 870 HB3 PHE A 52 0.394 1.703 -6.230 1.00 0.00 H ATOM 871 HD1 PHE A 52 1.505 4.654 -4.482 1.00 0.00 H ATOM 872 HD2 PHE A 52 1.145 2.821 -8.307 1.00 0.00 H ATOM 873 HE1 PHE A 52 1.766 6.853 -5.557 1.00 0.00 H ATOM 874 HE2 PHE A 52 1.401 5.013 -9.389 1.00 0.00 H ATOM 875 HZ PHE A 52 1.714 7.035 -8.014 1.00 0.00 H ATOM 876 N GLY A 53 1.638 2.961 -2.071 1.00 0.00 N ATOM 877 CA GLY A 53 2.685 3.271 -1.119 1.00 0.00 C ATOM 878 C GLY A 53 2.781 2.218 -0.036 1.00 0.00 C ATOM 879 O GLY A 53 2.979 2.542 1.134 1.00 0.00 O ATOM 880 H GLY A 53 0.700 2.998 -1.792 1.00 0.00 H ATOM 881 HA2 GLY A 53 3.629 3.330 -1.640 1.00 0.00 H ATOM 882 HA3 GLY A 53 2.473 4.226 -0.662 1.00 0.00 H ATOM 883 N LEU A 54 2.629 0.956 -0.446 1.00 0.00 N ATOM 884 CA LEU A 54 2.684 -0.196 0.457 1.00 0.00 C ATOM 885 C LEU A 54 1.277 -0.702 0.790 1.00 0.00 C ATOM 886 O LEU A 54 0.621 -1.304 -0.058 1.00 0.00 O ATOM 887 CB LEU A 54 3.466 0.124 1.735 1.00 0.00 C ATOM 888 CG LEU A 54 4.895 0.624 1.515 1.00 0.00 C ATOM 889 CD1 LEU A 54 5.761 0.312 2.725 1.00 0.00 C ATOM 890 CD2 LEU A 54 5.490 0.007 0.258 1.00 0.00 C ATOM 891 H LEU A 54 2.469 0.793 -1.398 1.00 0.00 H ATOM 892 HA LEU A 54 3.202 -0.981 -0.070 1.00 0.00 H ATOM 893 HB2 LEU A 54 2.925 0.873 2.289 1.00 0.00 H ATOM 894 HB3 LEU A 54 3.513 -0.775 2.330 1.00 0.00 H ATOM 895 HG LEU A 54 4.879 1.697 1.386 1.00 0.00 H ATOM 896 HD11 LEU A 54 5.807 -0.759 2.869 1.00 0.00 H ATOM 897 HD12 LEU A 54 5.335 0.774 3.602 1.00 0.00 H ATOM 898 HD13 LEU A 54 6.758 0.695 2.563 1.00 0.00 H ATOM 899 HD21 LEU A 54 6.390 0.539 -0.013 1.00 0.00 H ATOM 900 HD22 LEU A 54 4.776 0.072 -0.550 1.00 0.00 H ATOM 901 HD23 LEU A 54 5.728 -1.030 0.444 1.00 0.00 H ATOM 902 N VAL A 55 0.808 -0.461 2.015 1.00 0.00 N ATOM 903 CA VAL A 55 -0.521 -0.907 2.418 1.00 0.00 C ATOM 904 C VAL A 55 -1.478 0.265 2.579 1.00 0.00 C ATOM 905 O VAL A 55 -2.040 0.475 3.654 1.00 0.00 O ATOM 906 CB VAL A 55 -0.485 -1.695 3.742 1.00 0.00 C ATOM 907 CG1 VAL A 55 -0.727 -3.172 3.487 1.00 0.00 C ATOM 908 CG2 VAL A 55 0.834 -1.472 4.466 1.00 0.00 C ATOM 909 H VAL A 55 1.360 0.022 2.660 1.00 0.00 H ATOM 910 HA VAL A 55 -0.899 -1.562 1.646 1.00 0.00 H ATOM 911 HB VAL A 55 -1.282 -1.331 4.374 1.00 0.00 H ATOM 912 HG11 VAL A 55 -0.329 -3.750 4.308 1.00 0.00 H ATOM 913 HG12 VAL A 55 -0.239 -3.464 2.570 1.00 0.00 H ATOM 914 HG13 VAL A 55 -1.790 -3.352 3.403 1.00 0.00 H ATOM 915 HG21 VAL A 55 0.910 -2.158 5.296 1.00 0.00 H ATOM 916 HG22 VAL A 55 0.875 -0.457 4.832 1.00 0.00 H ATOM 917 HG23 VAL A 55 1.653 -1.641 3.782 1.00 0.00 H ATOM 918 N PRO A 56 -1.687 1.043 1.510 1.00 0.00 N ATOM 919 CA PRO A 56 -2.592 2.192 1.545 1.00 0.00 C ATOM 920 C PRO A 56 -4.055 1.762 1.586 1.00 0.00 C ATOM 921 O PRO A 56 -4.864 2.198 0.765 1.00 0.00 O ATOM 922 CB PRO A 56 -2.282 2.923 0.239 1.00 0.00 C ATOM 923 CG PRO A 56 -1.803 1.852 -0.680 1.00 0.00 C ATOM 924 CD PRO A 56 -1.065 0.865 0.185 1.00 0.00 C ATOM 925 HA PRO A 56 -2.380 2.837 2.386 1.00 0.00 H ATOM 926 HB2 PRO A 56 -3.179 3.395 -0.136 1.00 0.00 H ATOM 927 HB3 PRO A 56 -1.519 3.666 0.410 1.00 0.00 H ATOM 928 HG2 PRO A 56 -2.644 1.377 -1.158 1.00 0.00 H ATOM 929 HG3 PRO A 56 -1.138 2.273 -1.419 1.00 0.00 H ATOM 930 HD2 PRO A 56 -1.210 -0.148 -0.179 1.00 0.00 H ATOM 931 HD3 PRO A 56 -0.015 1.112 0.217 1.00 0.00 H ATOM 932 N GLY A 57 -4.386 0.899 2.542 1.00 0.00 N ATOM 933 CA GLY A 57 -5.747 0.415 2.672 1.00 0.00 C ATOM 934 C GLY A 57 -6.214 0.378 4.113 1.00 0.00 C ATOM 935 O GLY A 57 -6.844 1.319 4.593 1.00 0.00 O ATOM 936 H GLY A 57 -3.699 0.585 3.165 1.00 0.00 H ATOM 937 HA2 GLY A 57 -6.403 1.061 2.107 1.00 0.00 H ATOM 938 HA3 GLY A 57 -5.801 -0.583 2.262 1.00 0.00 H ATOM 939 N GLN A 58 -5.903 -0.715 4.803 1.00 0.00 N ATOM 940 CA GLN A 58 -6.294 -0.875 6.198 1.00 0.00 C ATOM 941 C GLN A 58 -7.693 -0.315 6.440 1.00 0.00 C ATOM 942 O GLN A 58 -8.669 -0.956 5.999 1.00 0.00 O ATOM 943 CB GLN A 58 -5.287 -0.179 7.115 1.00 0.00 C ATOM 944 CG GLN A 58 -4.779 -1.063 8.242 1.00 0.00 C ATOM 945 CD GLN A 58 -4.038 -0.282 9.310 1.00 0.00 C ATOM 946 OE1 GLN A 58 -4.094 0.948 9.346 1.00 0.00 O ATOM 947 NE2 GLN A 58 -3.337 -0.992 10.185 1.00 0.00 N ATOM 948 OXT GLN A 58 -7.799 0.759 7.070 1.00 0.00 O ATOM 949 H GLN A 58 -5.399 -1.431 4.363 1.00 0.00 H ATOM 950 HA GLN A 58 -6.299 -1.931 6.421 1.00 0.00 H ATOM 951 HB2 GLN A 58 -4.438 0.137 6.525 1.00 0.00 H ATOM 952 HB3 GLN A 58 -5.755 0.691 7.552 1.00 0.00 H ATOM 953 HG2 GLN A 58 -5.622 -1.558 8.702 1.00 0.00 H ATOM 954 HG3 GLN A 58 -4.110 -1.804 7.829 1.00 0.00 H ATOM 955 HE21 GLN A 58 -3.338 -1.968 10.096 1.00 0.00 H ATOM 956 HE22 GLN A 58 -2.849 -0.511 10.887 1.00 0.00 H