ATOM 1 N GLY A 1 17.268 -24.076 -11.781 1.00 0.00 N ATOM 2 CA GLY A 1 16.422 -24.479 -10.673 1.00 0.00 C ATOM 3 C GLY A 1 15.579 -23.337 -10.142 1.00 0.00 C ATOM 4 O GLY A 1 15.567 -22.247 -10.714 1.00 0.00 O ATOM 5 H1 GLY A 1 18.237 -24.215 -11.731 1.00 0.00 H ATOM 6 HA2 GLY A 1 15.768 -25.272 -11.004 1.00 0.00 H ATOM 7 HA3 GLY A 1 17.047 -24.851 -9.875 1.00 0.00 H ATOM 8 N SER A 2 14.871 -23.586 -9.045 1.00 0.00 N ATOM 9 CA SER A 2 14.016 -22.571 -8.440 1.00 0.00 C ATOM 10 C SER A 2 14.787 -21.273 -8.220 1.00 0.00 C ATOM 11 O SER A 2 14.333 -20.196 -8.605 1.00 0.00 O ATOM 12 CB SER A 2 13.453 -23.075 -7.110 1.00 0.00 C ATOM 13 OG SER A 2 12.716 -22.061 -6.451 1.00 0.00 O ATOM 14 H SER A 2 14.922 -24.475 -8.635 1.00 0.00 H ATOM 15 HA SER A 2 13.198 -22.380 -9.118 1.00 0.00 H ATOM 16 HB2 SER A 2 12.802 -23.916 -7.293 1.00 0.00 H ATOM 17 HB3 SER A 2 14.268 -23.384 -6.471 1.00 0.00 H ATOM 18 HG SER A 2 13.293 -21.585 -5.849 1.00 0.00 H ATOM 19 N SER A 3 15.956 -21.385 -7.597 1.00 0.00 N ATOM 20 CA SER A 3 16.789 -20.220 -7.321 1.00 0.00 C ATOM 21 C SER A 3 17.423 -19.690 -8.603 1.00 0.00 C ATOM 22 O SER A 3 17.411 -20.357 -9.637 1.00 0.00 O ATOM 23 CB SER A 3 17.880 -20.576 -6.309 1.00 0.00 C ATOM 24 OG SER A 3 17.425 -20.385 -4.981 1.00 0.00 O ATOM 25 H SER A 3 16.263 -22.271 -7.314 1.00 0.00 H ATOM 26 HA SER A 3 16.157 -19.452 -6.901 1.00 0.00 H ATOM 27 HB2 SER A 3 18.161 -21.610 -6.435 1.00 0.00 H ATOM 28 HB3 SER A 3 18.741 -19.945 -6.476 1.00 0.00 H ATOM 29 HG SER A 3 18.179 -20.279 -4.396 1.00 0.00 H ATOM 30 N GLY A 4 17.976 -18.483 -8.528 1.00 0.00 N ATOM 31 CA GLY A 4 18.607 -17.882 -9.688 1.00 0.00 C ATOM 32 C GLY A 4 19.269 -16.557 -9.367 1.00 0.00 C ATOM 33 O GLY A 4 19.357 -16.165 -8.203 1.00 0.00 O ATOM 34 H GLY A 4 17.955 -17.997 -7.677 1.00 0.00 H ATOM 35 HA2 GLY A 4 19.353 -18.562 -10.071 1.00 0.00 H ATOM 36 HA3 GLY A 4 17.857 -17.721 -10.448 1.00 0.00 H ATOM 37 N SER A 5 19.737 -15.865 -10.401 1.00 0.00 N ATOM 38 CA SER A 5 20.399 -14.578 -10.222 1.00 0.00 C ATOM 39 C SER A 5 19.381 -13.476 -9.944 1.00 0.00 C ATOM 40 O SER A 5 18.319 -13.426 -10.565 1.00 0.00 O ATOM 41 CB SER A 5 21.220 -14.227 -11.465 1.00 0.00 C ATOM 42 OG SER A 5 22.529 -14.762 -11.379 1.00 0.00 O ATOM 43 H SER A 5 19.636 -16.230 -11.305 1.00 0.00 H ATOM 44 HA SER A 5 21.063 -14.661 -9.375 1.00 0.00 H ATOM 45 HB2 SER A 5 20.735 -14.632 -12.340 1.00 0.00 H ATOM 46 HB3 SER A 5 21.289 -13.152 -11.555 1.00 0.00 H ATOM 47 HG SER A 5 22.771 -14.872 -10.456 1.00 0.00 H ATOM 48 N SER A 6 19.713 -12.596 -9.005 1.00 0.00 N ATOM 49 CA SER A 6 18.827 -11.497 -8.640 1.00 0.00 C ATOM 50 C SER A 6 19.623 -10.317 -8.090 1.00 0.00 C ATOM 51 O SER A 6 20.503 -10.486 -7.248 1.00 0.00 O ATOM 52 CB SER A 6 17.802 -11.962 -7.604 1.00 0.00 C ATOM 53 OG SER A 6 16.907 -10.917 -7.267 1.00 0.00 O ATOM 54 H SER A 6 20.574 -12.690 -8.545 1.00 0.00 H ATOM 55 HA SER A 6 18.306 -11.181 -9.532 1.00 0.00 H ATOM 56 HB2 SER A 6 17.236 -12.789 -8.007 1.00 0.00 H ATOM 57 HB3 SER A 6 18.318 -12.281 -6.710 1.00 0.00 H ATOM 58 HG SER A 6 16.411 -11.161 -6.481 1.00 0.00 H ATOM 59 N GLY A 7 19.306 -9.120 -8.575 1.00 0.00 N ATOM 60 CA GLY A 7 20.000 -7.929 -8.122 1.00 0.00 C ATOM 61 C GLY A 7 19.889 -7.728 -6.624 1.00 0.00 C ATOM 62 O GLY A 7 20.897 -7.702 -5.918 1.00 0.00 O ATOM 63 H GLY A 7 18.595 -9.045 -9.246 1.00 0.00 H ATOM 64 HA2 GLY A 7 21.043 -8.010 -8.388 1.00 0.00 H ATOM 65 HA3 GLY A 7 19.577 -7.069 -8.621 1.00 0.00 H ATOM 66 N SER A 8 18.661 -7.584 -6.137 1.00 0.00 N ATOM 67 CA SER A 8 18.422 -7.378 -4.713 1.00 0.00 C ATOM 68 C SER A 8 17.488 -8.450 -4.159 1.00 0.00 C ATOM 69 O SER A 8 16.313 -8.530 -4.516 1.00 0.00 O ATOM 70 CB SER A 8 17.827 -5.990 -4.469 1.00 0.00 C ATOM 71 OG SER A 8 17.483 -5.815 -3.105 1.00 0.00 O ATOM 72 H SER A 8 17.897 -7.614 -6.750 1.00 0.00 H ATOM 73 HA SER A 8 19.372 -7.447 -4.204 1.00 0.00 H ATOM 74 HB2 SER A 8 18.549 -5.238 -4.745 1.00 0.00 H ATOM 75 HB3 SER A 8 16.937 -5.873 -5.070 1.00 0.00 H ATOM 76 HG SER A 8 16.973 -6.571 -2.804 1.00 0.00 H ATOM 77 N PRO A 9 18.023 -9.294 -3.263 1.00 0.00 N ATOM 78 CA PRO A 9 17.255 -10.376 -2.639 1.00 0.00 C ATOM 79 C PRO A 9 16.204 -9.854 -1.666 1.00 0.00 C ATOM 80 O PRO A 9 15.223 -10.537 -1.374 1.00 0.00 O ATOM 81 CB PRO A 9 18.321 -11.182 -1.893 1.00 0.00 C ATOM 82 CG PRO A 9 19.416 -10.207 -1.626 1.00 0.00 C ATOM 83 CD PRO A 9 19.417 -9.256 -2.791 1.00 0.00 C ATOM 84 HA PRO A 9 16.780 -11.003 -3.379 1.00 0.00 H ATOM 85 HB2 PRO A 9 17.905 -11.571 -0.974 1.00 0.00 H ATOM 86 HB3 PRO A 9 18.662 -11.997 -2.514 1.00 0.00 H ATOM 87 HG2 PRO A 9 19.217 -9.675 -0.708 1.00 0.00 H ATOM 88 HG3 PRO A 9 20.361 -10.725 -1.564 1.00 0.00 H ATOM 89 HD2 PRO A 9 19.688 -8.262 -2.467 1.00 0.00 H ATOM 90 HD3 PRO A 9 20.093 -9.602 -3.559 1.00 0.00 H ATOM 91 N GLU A 10 16.415 -8.639 -1.168 1.00 0.00 N ATOM 92 CA GLU A 10 15.484 -8.027 -0.227 1.00 0.00 C ATOM 93 C GLU A 10 15.022 -6.663 -0.729 1.00 0.00 C ATOM 94 O GLU A 10 15.775 -5.690 -0.700 1.00 0.00 O ATOM 95 CB GLU A 10 16.137 -7.882 1.149 1.00 0.00 C ATOM 96 CG GLU A 10 15.147 -7.928 2.300 1.00 0.00 C ATOM 97 CD GLU A 10 15.804 -7.685 3.645 1.00 0.00 C ATOM 98 OE1 GLU A 10 16.443 -6.626 3.811 1.00 0.00 O ATOM 99 OE2 GLU A 10 15.680 -8.556 4.532 1.00 0.00 O ATOM 100 H GLU A 10 17.216 -8.144 -1.440 1.00 0.00 H ATOM 101 HA GLU A 10 14.626 -8.676 -0.141 1.00 0.00 H ATOM 102 HB2 GLU A 10 16.851 -8.682 1.282 1.00 0.00 H ATOM 103 HB3 GLU A 10 16.659 -6.937 1.188 1.00 0.00 H ATOM 104 HG2 GLU A 10 14.395 -7.169 2.143 1.00 0.00 H ATOM 105 HG3 GLU A 10 14.677 -8.901 2.316 1.00 0.00 H ATOM 106 N GLY A 11 13.776 -6.600 -1.191 1.00 0.00 N ATOM 107 CA GLY A 11 13.234 -5.351 -1.694 1.00 0.00 C ATOM 108 C GLY A 11 12.844 -4.398 -0.581 1.00 0.00 C ATOM 109 O GLY A 11 12.451 -4.829 0.503 1.00 0.00 O ATOM 110 H GLY A 11 13.221 -7.407 -1.190 1.00 0.00 H ATOM 111 HA2 GLY A 11 13.975 -4.875 -2.318 1.00 0.00 H ATOM 112 HA3 GLY A 11 12.360 -5.566 -2.291 1.00 0.00 H ATOM 113 N GLN A 12 12.953 -3.101 -0.849 1.00 0.00 N ATOM 114 CA GLN A 12 12.610 -2.086 0.139 1.00 0.00 C ATOM 115 C GLN A 12 11.147 -2.201 0.553 1.00 0.00 C ATOM 116 O GLN A 12 10.250 -1.770 -0.171 1.00 0.00 O ATOM 117 CB GLN A 12 12.887 -0.688 -0.417 1.00 0.00 C ATOM 118 CG GLN A 12 14.337 -0.253 -0.277 1.00 0.00 C ATOM 119 CD GLN A 12 14.718 0.055 1.158 1.00 0.00 C ATOM 120 OE1 GLN A 12 15.073 -0.841 1.924 1.00 0.00 O ATOM 121 NE2 GLN A 12 14.646 1.328 1.529 1.00 0.00 N ATOM 122 H GLN A 12 13.272 -2.821 -1.732 1.00 0.00 H ATOM 123 HA GLN A 12 13.231 -2.247 1.008 1.00 0.00 H ATOM 124 HB2 GLN A 12 12.629 -0.673 -1.465 1.00 0.00 H ATOM 125 HB3 GLN A 12 12.268 0.024 0.108 1.00 0.00 H ATOM 126 HG2 GLN A 12 14.974 -1.047 -0.639 1.00 0.00 H ATOM 127 HG3 GLN A 12 14.493 0.633 -0.874 1.00 0.00 H ATOM 128 HE21 GLN A 12 14.354 1.987 0.865 1.00 0.00 H ATOM 129 HE22 GLN A 12 14.886 1.555 2.450 1.00 0.00 H ATOM 130 N LYS A 13 10.913 -2.785 1.723 1.00 0.00 N ATOM 131 CA LYS A 13 9.558 -2.957 2.236 1.00 0.00 C ATOM 132 C LYS A 13 8.933 -1.609 2.581 1.00 0.00 C ATOM 133 O LYS A 13 9.294 -0.983 3.578 1.00 0.00 O ATOM 134 CB LYS A 13 9.569 -3.858 3.472 1.00 0.00 C ATOM 135 CG LYS A 13 10.507 -3.379 4.567 1.00 0.00 C ATOM 136 CD LYS A 13 10.637 -4.406 5.679 1.00 0.00 C ATOM 137 CE LYS A 13 11.571 -5.539 5.285 1.00 0.00 C ATOM 138 NZ LYS A 13 11.957 -6.373 6.457 1.00 0.00 N ATOM 139 H LYS A 13 11.670 -3.108 2.256 1.00 0.00 H ATOM 140 HA LYS A 13 8.968 -3.426 1.463 1.00 0.00 H ATOM 141 HB2 LYS A 13 8.569 -3.904 3.878 1.00 0.00 H ATOM 142 HB3 LYS A 13 9.874 -4.852 3.176 1.00 0.00 H ATOM 143 HG2 LYS A 13 11.483 -3.201 4.140 1.00 0.00 H ATOM 144 HG3 LYS A 13 10.120 -2.459 4.982 1.00 0.00 H ATOM 145 HD2 LYS A 13 11.029 -3.921 6.561 1.00 0.00 H ATOM 146 HD3 LYS A 13 9.660 -4.814 5.896 1.00 0.00 H ATOM 147 HE2 LYS A 13 11.073 -6.163 4.559 1.00 0.00 H ATOM 148 HE3 LYS A 13 12.462 -5.117 4.845 1.00 0.00 H ATOM 149 HZ1 LYS A 13 11.650 -7.356 6.313 1.00 0.00 H ATOM 150 HZ2 LYS A 13 11.510 -6.004 7.320 1.00 0.00 H ATOM 151 HZ3 LYS A 13 12.989 -6.358 6.581 1.00 0.00 H ATOM 152 N VAL A 14 7.991 -1.169 1.753 1.00 0.00 N ATOM 153 CA VAL A 14 7.313 0.103 1.973 1.00 0.00 C ATOM 154 C VAL A 14 5.801 -0.085 2.042 1.00 0.00 C ATOM 155 O VAL A 14 5.137 -0.236 1.017 1.00 0.00 O ATOM 156 CB VAL A 14 7.643 1.115 0.860 1.00 0.00 C ATOM 157 CG1 VAL A 14 7.584 0.446 -0.505 1.00 0.00 C ATOM 158 CG2 VAL A 14 6.695 2.303 0.922 1.00 0.00 C ATOM 159 H VAL A 14 7.745 -1.713 0.976 1.00 0.00 H ATOM 160 HA VAL A 14 7.659 0.508 2.913 1.00 0.00 H ATOM 161 HB VAL A 14 8.649 1.475 1.016 1.00 0.00 H ATOM 162 HG11 VAL A 14 8.029 -0.537 -0.443 1.00 0.00 H ATOM 163 HG12 VAL A 14 6.554 0.357 -0.819 1.00 0.00 H ATOM 164 HG13 VAL A 14 8.129 1.042 -1.222 1.00 0.00 H ATOM 165 HG21 VAL A 14 6.770 2.774 1.890 1.00 0.00 H ATOM 166 HG22 VAL A 14 6.959 3.014 0.153 1.00 0.00 H ATOM 167 HG23 VAL A 14 5.681 1.963 0.765 1.00 0.00 H ATOM 168 N ASP A 15 5.264 -0.074 3.257 1.00 0.00 N ATOM 169 CA ASP A 15 3.830 -0.241 3.461 1.00 0.00 C ATOM 170 C ASP A 15 3.338 -1.537 2.823 1.00 0.00 C ATOM 171 O ASP A 15 2.337 -1.547 2.106 1.00 0.00 O ATOM 172 CB ASP A 15 3.068 0.950 2.878 1.00 0.00 C ATOM 173 CG ASP A 15 3.267 2.217 3.687 1.00 0.00 C ATOM 174 OD1 ASP A 15 3.401 2.115 4.924 1.00 0.00 O ATOM 175 OD2 ASP A 15 3.289 3.310 3.082 1.00 0.00 O ATOM 176 H ASP A 15 5.847 0.051 4.036 1.00 0.00 H ATOM 177 HA ASP A 15 3.649 -0.287 4.524 1.00 0.00 H ATOM 178 HB2 ASP A 15 3.413 1.131 1.870 1.00 0.00 H ATOM 179 HB3 ASP A 15 2.013 0.719 2.857 1.00 0.00 H ATOM 180 N HIS A 16 4.049 -2.628 3.088 1.00 0.00 N ATOM 181 CA HIS A 16 3.685 -3.930 2.540 1.00 0.00 C ATOM 182 C HIS A 16 2.584 -4.581 3.371 1.00 0.00 C ATOM 183 O HIS A 16 2.682 -4.661 4.596 1.00 0.00 O ATOM 184 CB HIS A 16 4.909 -4.845 2.487 1.00 0.00 C ATOM 185 CG HIS A 16 5.876 -4.489 1.400 1.00 0.00 C ATOM 186 ND1 HIS A 16 6.641 -5.426 0.737 1.00 0.00 N ATOM 187 CD2 HIS A 16 6.200 -3.291 0.861 1.00 0.00 C ATOM 188 CE1 HIS A 16 7.394 -4.819 -0.162 1.00 0.00 C ATOM 189 NE2 HIS A 16 7.146 -3.523 -0.108 1.00 0.00 N ATOM 190 H HIS A 16 4.837 -2.556 3.667 1.00 0.00 H ATOM 191 HA HIS A 16 3.318 -3.776 1.537 1.00 0.00 H ATOM 192 HB2 HIS A 16 5.434 -4.788 3.430 1.00 0.00 H ATOM 193 HB3 HIS A 16 4.583 -5.862 2.323 1.00 0.00 H ATOM 194 HD1 HIS A 16 6.634 -6.391 0.903 1.00 0.00 H ATOM 195 HD2 HIS A 16 5.792 -2.330 1.140 1.00 0.00 H ATOM 196 HE1 HIS A 16 8.094 -5.300 -0.829 1.00 0.00 H ATOM 197 HE2 HIS A 16 7.630 -2.834 -0.608 1.00 0.00 H ATOM 198 N CYS A 17 1.536 -5.044 2.698 1.00 0.00 N ATOM 199 CA CYS A 17 0.416 -5.687 3.374 1.00 0.00 C ATOM 200 C CYS A 17 0.884 -6.902 4.168 1.00 0.00 C ATOM 201 O CYS A 17 1.446 -7.844 3.608 1.00 0.00 O ATOM 202 CB CYS A 17 -0.647 -6.107 2.356 1.00 0.00 C ATOM 203 SG CYS A 17 -2.228 -6.620 3.102 1.00 0.00 S ATOM 204 H CYS A 17 1.516 -4.950 1.722 1.00 0.00 H ATOM 205 HA CYS A 17 -0.015 -4.970 4.056 1.00 0.00 H ATOM 206 HB2 CYS A 17 -0.850 -5.277 1.695 1.00 0.00 H ATOM 207 HB3 CYS A 17 -0.271 -6.938 1.777 1.00 0.00 H ATOM 208 N ALA A 18 0.650 -6.874 5.476 1.00 0.00 N ATOM 209 CA ALA A 18 1.045 -7.973 6.347 1.00 0.00 C ATOM 210 C ALA A 18 0.203 -9.216 6.079 1.00 0.00 C ATOM 211 O ALA A 18 0.516 -10.305 6.561 1.00 0.00 O ATOM 212 CB ALA A 18 0.928 -7.559 7.806 1.00 0.00 C ATOM 213 H ALA A 18 0.198 -6.095 5.864 1.00 0.00 H ATOM 214 HA ALA A 18 2.082 -8.203 6.145 1.00 0.00 H ATOM 215 HB1 ALA A 18 1.839 -7.817 8.327 1.00 0.00 H ATOM 216 HB2 ALA A 18 0.770 -6.492 7.865 1.00 0.00 H ATOM 217 HB3 ALA A 18 0.095 -8.073 8.261 1.00 0.00 H ATOM 218 N ARG A 19 -0.867 -9.046 5.309 1.00 0.00 N ATOM 219 CA ARG A 19 -1.755 -10.154 4.979 1.00 0.00 C ATOM 220 C ARG A 19 -1.285 -10.870 3.717 1.00 0.00 C ATOM 221 O ARG A 19 -1.068 -12.083 3.723 1.00 0.00 O ATOM 222 CB ARG A 19 -3.186 -9.649 4.789 1.00 0.00 C ATOM 223 CG ARG A 19 -4.141 -10.707 4.261 1.00 0.00 C ATOM 224 CD ARG A 19 -5.582 -10.223 4.292 1.00 0.00 C ATOM 225 NE ARG A 19 -6.519 -11.267 3.885 1.00 0.00 N ATOM 226 CZ ARG A 19 -7.754 -11.022 3.463 1.00 0.00 C ATOM 227 NH1 ARG A 19 -8.199 -9.775 3.392 1.00 0.00 N ATOM 228 NH2 ARG A 19 -8.547 -12.025 3.109 1.00 0.00 N ATOM 229 H ARG A 19 -1.064 -8.154 4.955 1.00 0.00 H ATOM 230 HA ARG A 19 -1.736 -10.851 5.803 1.00 0.00 H ATOM 231 HB2 ARG A 19 -3.562 -9.299 5.739 1.00 0.00 H ATOM 232 HB3 ARG A 19 -3.174 -8.825 4.090 1.00 0.00 H ATOM 233 HG2 ARG A 19 -3.874 -10.943 3.241 1.00 0.00 H ATOM 234 HG3 ARG A 19 -4.054 -11.593 4.871 1.00 0.00 H ATOM 235 HD2 ARG A 19 -5.821 -9.911 5.298 1.00 0.00 H ATOM 236 HD3 ARG A 19 -5.680 -9.383 3.622 1.00 0.00 H ATOM 237 HE ARG A 19 -6.211 -12.196 3.929 1.00 0.00 H ATOM 238 HH11 ARG A 19 -7.603 -9.017 3.657 1.00 0.00 H ATOM 239 HH12 ARG A 19 -9.129 -9.593 3.073 1.00 0.00 H ATOM 240 HH21 ARG A 19 -8.215 -12.967 3.161 1.00 0.00 H ATOM 241 HH22 ARG A 19 -9.477 -11.840 2.792 1.00 0.00 H ATOM 242 N HIS A 20 -1.130 -10.113 2.635 1.00 0.00 N ATOM 243 CA HIS A 20 -0.685 -10.676 1.365 1.00 0.00 C ATOM 244 C HIS A 20 0.813 -10.463 1.172 1.00 0.00 C ATOM 245 O HIS A 20 1.527 -11.365 0.735 1.00 0.00 O ATOM 246 CB HIS A 20 -1.456 -10.044 0.206 1.00 0.00 C ATOM 247 CG HIS A 20 -2.943 -10.161 0.341 1.00 0.00 C ATOM 248 ND1 HIS A 20 -3.730 -9.167 0.883 1.00 0.00 N ATOM 249 CD2 HIS A 20 -3.787 -11.163 -0.002 1.00 0.00 C ATOM 250 CE1 HIS A 20 -4.994 -9.553 0.870 1.00 0.00 C ATOM 251 NE2 HIS A 20 -5.055 -10.760 0.338 1.00 0.00 N ATOM 252 H HIS A 20 -1.319 -9.153 2.693 1.00 0.00 H ATOM 253 HA HIS A 20 -0.886 -11.736 1.384 1.00 0.00 H ATOM 254 HB2 HIS A 20 -1.211 -8.994 0.149 1.00 0.00 H ATOM 255 HB3 HIS A 20 -1.167 -10.527 -0.716 1.00 0.00 H ATOM 256 HD2 HIS A 20 -3.514 -12.104 -0.457 1.00 0.00 H ATOM 257 HE1 HIS A 20 -5.834 -8.980 1.232 1.00 0.00 H ATOM 258 HE2 HIS A 20 -5.862 -11.314 0.287 1.00 0.00 H ATOM 259 N GLY A 21 1.283 -9.263 1.499 1.00 0.00 N ATOM 260 CA GLY A 21 2.693 -8.953 1.353 1.00 0.00 C ATOM 261 C GLY A 21 2.960 -7.989 0.214 1.00 0.00 C ATOM 262 O GLY A 21 4.097 -7.569 0.003 1.00 0.00 O ATOM 263 H GLY A 21 0.667 -8.582 1.842 1.00 0.00 H ATOM 264 HA2 GLY A 21 3.051 -8.516 2.273 1.00 0.00 H ATOM 265 HA3 GLY A 21 3.234 -9.870 1.167 1.00 0.00 H ATOM 266 N GLU A 22 1.910 -7.639 -0.522 1.00 0.00 N ATOM 267 CA GLU A 22 2.038 -6.720 -1.646 1.00 0.00 C ATOM 268 C GLU A 22 2.262 -5.291 -1.159 1.00 0.00 C ATOM 269 O GLU A 22 1.835 -4.922 -0.065 1.00 0.00 O ATOM 270 CB GLU A 22 0.789 -6.780 -2.528 1.00 0.00 C ATOM 271 CG GLU A 22 0.799 -7.930 -3.521 1.00 0.00 C ATOM 272 CD GLU A 22 1.476 -9.170 -2.970 1.00 0.00 C ATOM 273 OE1 GLU A 22 2.710 -9.140 -2.783 1.00 0.00 O ATOM 274 OE2 GLU A 22 0.770 -10.171 -2.726 1.00 0.00 O ATOM 275 H GLU A 22 1.028 -8.008 -0.303 1.00 0.00 H ATOM 276 HA GLU A 22 2.893 -7.027 -2.229 1.00 0.00 H ATOM 277 HB2 GLU A 22 -0.080 -6.886 -1.894 1.00 0.00 H ATOM 278 HB3 GLU A 22 0.709 -5.856 -3.081 1.00 0.00 H ATOM 279 HG2 GLU A 22 -0.220 -8.178 -3.776 1.00 0.00 H ATOM 280 HG3 GLU A 22 1.325 -7.616 -4.411 1.00 0.00 H ATOM 281 N LYS A 23 2.935 -4.491 -1.979 1.00 0.00 N ATOM 282 CA LYS A 23 3.216 -3.103 -1.634 1.00 0.00 C ATOM 283 C LYS A 23 1.943 -2.263 -1.678 1.00 0.00 C ATOM 284 O LYS A 23 1.262 -2.203 -2.702 1.00 0.00 O ATOM 285 CB LYS A 23 4.258 -2.519 -2.591 1.00 0.00 C ATOM 286 CG LYS A 23 5.394 -3.476 -2.910 1.00 0.00 C ATOM 287 CD LYS A 23 6.332 -2.898 -3.956 1.00 0.00 C ATOM 288 CE LYS A 23 7.152 -1.747 -3.394 1.00 0.00 C ATOM 289 NZ LYS A 23 8.112 -1.207 -4.396 1.00 0.00 N ATOM 290 H LYS A 23 3.250 -4.844 -2.838 1.00 0.00 H ATOM 291 HA LYS A 23 3.611 -3.084 -0.630 1.00 0.00 H ATOM 292 HB2 LYS A 23 3.770 -2.251 -3.516 1.00 0.00 H ATOM 293 HB3 LYS A 23 4.680 -1.630 -2.145 1.00 0.00 H ATOM 294 HG2 LYS A 23 5.954 -3.670 -2.008 1.00 0.00 H ATOM 295 HG3 LYS A 23 4.978 -4.401 -3.285 1.00 0.00 H ATOM 296 HD2 LYS A 23 7.005 -3.673 -4.292 1.00 0.00 H ATOM 297 HD3 LYS A 23 5.749 -2.538 -4.792 1.00 0.00 H ATOM 298 HE2 LYS A 23 6.480 -0.958 -3.090 1.00 0.00 H ATOM 299 HE3 LYS A 23 7.703 -2.100 -2.535 1.00 0.00 H ATOM 300 HZ1 LYS A 23 8.137 -0.169 -4.344 1.00 0.00 H ATOM 301 HZ2 LYS A 23 7.822 -1.488 -5.355 1.00 0.00 H ATOM 302 HZ3 LYS A 23 9.066 -1.576 -4.213 1.00 0.00 H ATOM 303 N LEU A 24 1.629 -1.615 -0.561 1.00 0.00 N ATOM 304 CA LEU A 24 0.438 -0.777 -0.473 1.00 0.00 C ATOM 305 C LEU A 24 0.693 0.597 -1.085 1.00 0.00 C ATOM 306 O LEU A 24 1.358 1.442 -0.484 1.00 0.00 O ATOM 307 CB LEU A 24 0.005 -0.625 0.986 1.00 0.00 C ATOM 308 CG LEU A 24 -0.281 -1.925 1.740 1.00 0.00 C ATOM 309 CD1 LEU A 24 -0.271 -1.685 3.241 1.00 0.00 C ATOM 310 CD2 LEU A 24 -1.615 -2.513 1.302 1.00 0.00 C ATOM 311 H LEU A 24 2.210 -1.702 0.222 1.00 0.00 H ATOM 312 HA LEU A 24 -0.351 -1.263 -1.026 1.00 0.00 H ATOM 313 HB2 LEU A 24 0.790 -0.105 1.512 1.00 0.00 H ATOM 314 HB3 LEU A 24 -0.895 -0.027 1.002 1.00 0.00 H ATOM 315 HG LEU A 24 0.493 -2.644 1.512 1.00 0.00 H ATOM 316 HD11 LEU A 24 0.744 -1.735 3.606 1.00 0.00 H ATOM 317 HD12 LEU A 24 -0.867 -2.440 3.731 1.00 0.00 H ATOM 318 HD13 LEU A 24 -0.682 -0.709 3.453 1.00 0.00 H ATOM 319 HD21 LEU A 24 -1.586 -2.722 0.243 1.00 0.00 H ATOM 320 HD22 LEU A 24 -2.405 -1.806 1.508 1.00 0.00 H ATOM 321 HD23 LEU A 24 -1.800 -3.428 1.845 1.00 0.00 H ATOM 322 N LEU A 25 0.159 0.814 -2.282 1.00 0.00 N ATOM 323 CA LEU A 25 0.326 2.087 -2.975 1.00 0.00 C ATOM 324 C LEU A 25 -1.021 2.769 -3.193 1.00 0.00 C ATOM 325 O LEU A 25 -1.083 3.914 -3.641 1.00 0.00 O ATOM 326 CB LEU A 25 1.025 1.870 -4.318 1.00 0.00 C ATOM 327 CG LEU A 25 2.300 1.027 -4.283 1.00 0.00 C ATOM 328 CD1 LEU A 25 2.792 0.744 -5.694 1.00 0.00 C ATOM 329 CD2 LEU A 25 3.380 1.726 -3.470 1.00 0.00 C ATOM 330 H LEU A 25 -0.360 0.102 -2.710 1.00 0.00 H ATOM 331 HA LEU A 25 0.942 2.722 -2.356 1.00 0.00 H ATOM 332 HB2 LEU A 25 0.325 1.384 -4.980 1.00 0.00 H ATOM 333 HB3 LEU A 25 1.280 2.842 -4.717 1.00 0.00 H ATOM 334 HG LEU A 25 2.084 0.079 -3.810 1.00 0.00 H ATOM 335 HD11 LEU A 25 2.699 -0.311 -5.903 1.00 0.00 H ATOM 336 HD12 LEU A 25 3.827 1.039 -5.780 1.00 0.00 H ATOM 337 HD13 LEU A 25 2.198 1.305 -6.401 1.00 0.00 H ATOM 338 HD21 LEU A 25 4.341 1.563 -3.933 1.00 0.00 H ATOM 339 HD22 LEU A 25 3.390 1.325 -2.467 1.00 0.00 H ATOM 340 HD23 LEU A 25 3.172 2.785 -3.432 1.00 0.00 H ATOM 341 N LEU A 26 -2.096 2.059 -2.872 1.00 0.00 N ATOM 342 CA LEU A 26 -3.443 2.596 -3.031 1.00 0.00 C ATOM 343 C LEU A 26 -4.031 3.000 -1.682 1.00 0.00 C ATOM 344 O LEU A 26 -3.605 2.510 -0.636 1.00 0.00 O ATOM 345 CB LEU A 26 -4.349 1.565 -3.706 1.00 0.00 C ATOM 346 CG LEU A 26 -3.956 1.153 -5.125 1.00 0.00 C ATOM 347 CD1 LEU A 26 -4.597 -0.176 -5.492 1.00 0.00 C ATOM 348 CD2 LEU A 26 -4.353 2.232 -6.122 1.00 0.00 C ATOM 349 H LEU A 26 -1.984 1.152 -2.520 1.00 0.00 H ATOM 350 HA LEU A 26 -3.378 3.472 -3.659 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.352 0.676 -3.093 1.00 0.00 H ATOM 352 HB3 LEU A 26 -5.347 1.977 -3.744 1.00 0.00 H ATOM 353 HG LEU A 26 -2.883 1.030 -5.173 1.00 0.00 H ATOM 354 HD11 LEU A 26 -5.597 -0.004 -5.861 1.00 0.00 H ATOM 355 HD12 LEU A 26 -4.640 -0.809 -4.618 1.00 0.00 H ATOM 356 HD13 LEU A 26 -4.009 -0.660 -6.258 1.00 0.00 H ATOM 357 HD21 LEU A 26 -5.085 2.886 -5.673 1.00 0.00 H ATOM 358 HD22 LEU A 26 -4.774 1.770 -7.003 1.00 0.00 H ATOM 359 HD23 LEU A 26 -3.479 2.805 -6.399 1.00 0.00 H ATOM 360 N PHE A 27 -5.012 3.896 -1.715 1.00 0.00 N ATOM 361 CA PHE A 27 -5.659 4.366 -0.495 1.00 0.00 C ATOM 362 C PHE A 27 -7.177 4.262 -0.611 1.00 0.00 C ATOM 363 O PHE A 27 -7.804 4.994 -1.377 1.00 0.00 O ATOM 364 CB PHE A 27 -5.256 5.812 -0.203 1.00 0.00 C ATOM 365 CG PHE A 27 -5.693 6.295 1.150 1.00 0.00 C ATOM 366 CD1 PHE A 27 -7.006 6.677 1.373 1.00 0.00 C ATOM 367 CD2 PHE A 27 -4.791 6.367 2.199 1.00 0.00 C ATOM 368 CE1 PHE A 27 -7.412 7.121 2.618 1.00 0.00 C ATOM 369 CE2 PHE A 27 -5.191 6.810 3.446 1.00 0.00 C ATOM 370 CZ PHE A 27 -6.503 7.189 3.655 1.00 0.00 C ATOM 371 H PHE A 27 -5.307 4.250 -2.580 1.00 0.00 H ATOM 372 HA PHE A 27 -5.328 3.738 0.317 1.00 0.00 H ATOM 373 HB2 PHE A 27 -4.181 5.896 -0.253 1.00 0.00 H ATOM 374 HB3 PHE A 27 -5.698 6.459 -0.946 1.00 0.00 H ATOM 375 HD1 PHE A 27 -7.718 6.625 0.562 1.00 0.00 H ATOM 376 HD2 PHE A 27 -3.765 6.072 2.037 1.00 0.00 H ATOM 377 HE1 PHE A 27 -8.438 7.416 2.777 1.00 0.00 H ATOM 378 HE2 PHE A 27 -4.478 6.862 4.255 1.00 0.00 H ATOM 379 HZ PHE A 27 -6.818 7.535 4.628 1.00 0.00 H ATOM 380 N CYS A 28 -7.762 3.348 0.155 1.00 0.00 N ATOM 381 CA CYS A 28 -9.206 3.146 0.140 1.00 0.00 C ATOM 382 C CYS A 28 -9.924 4.302 0.830 1.00 0.00 C ATOM 383 O CYS A 28 -9.497 4.769 1.886 1.00 0.00 O ATOM 384 CB CYS A 28 -9.565 1.826 0.825 1.00 0.00 C ATOM 385 SG CYS A 28 -11.075 1.039 0.179 1.00 0.00 S ATOM 386 H CYS A 28 -7.209 2.794 0.746 1.00 0.00 H ATOM 387 HA CYS A 28 -9.524 3.104 -0.891 1.00 0.00 H ATOM 388 HB2 CYS A 28 -8.750 1.129 0.695 1.00 0.00 H ATOM 389 HB3 CYS A 28 -9.713 2.006 1.880 1.00 0.00 H ATOM 390 N GLN A 29 -11.016 4.759 0.225 1.00 0.00 N ATOM 391 CA GLN A 29 -11.792 5.860 0.781 1.00 0.00 C ATOM 392 C GLN A 29 -12.910 5.340 1.679 1.00 0.00 C ATOM 393 O GLN A 29 -13.188 5.911 2.733 1.00 0.00 O ATOM 394 CB GLN A 29 -12.382 6.715 -0.343 1.00 0.00 C ATOM 395 CG GLN A 29 -11.403 7.729 -0.913 1.00 0.00 C ATOM 396 CD GLN A 29 -11.409 9.039 -0.149 1.00 0.00 C ATOM 397 OE1 GLN A 29 -12.190 9.223 0.785 1.00 0.00 O ATOM 398 NE2 GLN A 29 -10.534 9.957 -0.542 1.00 0.00 N ATOM 399 H GLN A 29 -11.305 4.346 -0.615 1.00 0.00 H ATOM 400 HA GLN A 29 -11.126 6.470 1.372 1.00 0.00 H ATOM 401 HB2 GLN A 29 -12.701 6.065 -1.144 1.00 0.00 H ATOM 402 HB3 GLN A 29 -13.239 7.250 0.039 1.00 0.00 H ATOM 403 HG2 GLN A 29 -10.408 7.312 -0.874 1.00 0.00 H ATOM 404 HG3 GLN A 29 -11.669 7.928 -1.941 1.00 0.00 H ATOM 405 HE21 GLN A 29 -9.944 9.741 -1.294 1.00 0.00 H ATOM 406 HE22 GLN A 29 -10.517 10.813 -0.067 1.00 0.00 H ATOM 407 N GLU A 30 -13.547 4.253 1.253 1.00 0.00 N ATOM 408 CA GLU A 30 -14.635 3.657 2.020 1.00 0.00 C ATOM 409 C GLU A 30 -14.162 3.255 3.414 1.00 0.00 C ATOM 410 O GLU A 30 -14.868 3.456 4.402 1.00 0.00 O ATOM 411 CB GLU A 30 -15.194 2.436 1.288 1.00 0.00 C ATOM 412 CG GLU A 30 -16.071 2.788 0.098 1.00 0.00 C ATOM 413 CD GLU A 30 -17.421 3.342 0.511 1.00 0.00 C ATOM 414 OE1 GLU A 30 -17.506 3.942 1.603 1.00 0.00 O ATOM 415 OE2 GLU A 30 -18.391 3.175 -0.257 1.00 0.00 O ATOM 416 H GLU A 30 -13.279 3.843 0.405 1.00 0.00 H ATOM 417 HA GLU A 30 -15.415 4.396 2.117 1.00 0.00 H ATOM 418 HB2 GLU A 30 -14.370 1.833 0.936 1.00 0.00 H ATOM 419 HB3 GLU A 30 -15.783 1.854 1.982 1.00 0.00 H ATOM 420 HG2 GLU A 30 -15.563 3.530 -0.500 1.00 0.00 H ATOM 421 HG3 GLU A 30 -16.229 1.898 -0.493 1.00 0.00 H ATOM 422 N ASP A 31 -12.963 2.687 3.485 1.00 0.00 N ATOM 423 CA ASP A 31 -12.394 2.257 4.757 1.00 0.00 C ATOM 424 C ASP A 31 -11.357 3.259 5.255 1.00 0.00 C ATOM 425 O ASP A 31 -11.084 3.342 6.451 1.00 0.00 O ATOM 426 CB ASP A 31 -11.758 0.874 4.614 1.00 0.00 C ATOM 427 CG ASP A 31 -12.765 -0.189 4.219 1.00 0.00 C ATOM 428 OD1 ASP A 31 -13.379 -0.789 5.125 1.00 0.00 O ATOM 429 OD2 ASP A 31 -12.938 -0.421 3.004 1.00 0.00 O ATOM 430 H ASP A 31 -12.448 2.554 2.661 1.00 0.00 H ATOM 431 HA ASP A 31 -13.197 2.201 5.477 1.00 0.00 H ATOM 432 HB2 ASP A 31 -10.990 0.914 3.855 1.00 0.00 H ATOM 433 HB3 ASP A 31 -11.313 0.590 5.556 1.00 0.00 H ATOM 434 N GLY A 32 -10.782 4.018 4.327 1.00 0.00 N ATOM 435 CA GLY A 32 -9.780 5.003 4.691 1.00 0.00 C ATOM 436 C GLY A 32 -8.456 4.370 5.071 1.00 0.00 C ATOM 437 O GLY A 32 -7.705 4.919 5.878 1.00 0.00 O ATOM 438 H GLY A 32 -11.039 3.908 3.387 1.00 0.00 H ATOM 439 HA2 GLY A 32 -9.623 5.667 3.854 1.00 0.00 H ATOM 440 HA3 GLY A 32 -10.145 5.577 5.530 1.00 0.00 H ATOM 441 N LYS A 33 -8.168 3.211 4.490 1.00 0.00 N ATOM 442 CA LYS A 33 -6.925 2.501 4.771 1.00 0.00 C ATOM 443 C LYS A 33 -6.265 2.028 3.480 1.00 0.00 C ATOM 444 O LYS A 33 -6.944 1.636 2.531 1.00 0.00 O ATOM 445 CB LYS A 33 -7.193 1.305 5.688 1.00 0.00 C ATOM 446 CG LYS A 33 -8.346 0.431 5.225 1.00 0.00 C ATOM 447 CD LYS A 33 -7.856 -0.745 4.397 1.00 0.00 C ATOM 448 CE LYS A 33 -7.163 -1.787 5.262 1.00 0.00 C ATOM 449 NZ LYS A 33 -6.605 -2.902 4.449 1.00 0.00 N ATOM 450 H LYS A 33 -8.806 2.823 3.855 1.00 0.00 H ATOM 451 HA LYS A 33 -6.259 3.186 5.273 1.00 0.00 H ATOM 452 HB2 LYS A 33 -6.303 0.696 5.735 1.00 0.00 H ATOM 453 HB3 LYS A 33 -7.422 1.671 6.679 1.00 0.00 H ATOM 454 HG2 LYS A 33 -8.870 0.053 6.091 1.00 0.00 H ATOM 455 HG3 LYS A 33 -9.019 1.026 4.625 1.00 0.00 H ATOM 456 HD2 LYS A 33 -8.700 -1.206 3.906 1.00 0.00 H ATOM 457 HD3 LYS A 33 -7.158 -0.385 3.654 1.00 0.00 H ATOM 458 HE2 LYS A 33 -6.359 -1.310 5.802 1.00 0.00 H ATOM 459 HE3 LYS A 33 -7.880 -2.187 5.964 1.00 0.00 H ATOM 460 HZ1 LYS A 33 -6.400 -3.720 5.057 1.00 0.00 H ATOM 461 HZ2 LYS A 33 -5.726 -2.600 3.983 1.00 0.00 H ATOM 462 HZ3 LYS A 33 -7.289 -3.189 3.719 1.00 0.00 H ATOM 463 N VAL A 34 -4.936 2.065 3.453 1.00 0.00 N ATOM 464 CA VAL A 34 -4.184 1.637 2.279 1.00 0.00 C ATOM 465 C VAL A 34 -4.325 0.136 2.053 1.00 0.00 C ATOM 466 O VAL A 34 -4.212 -0.656 2.988 1.00 0.00 O ATOM 467 CB VAL A 34 -2.690 1.986 2.413 1.00 0.00 C ATOM 468 CG1 VAL A 34 -2.443 3.437 2.026 1.00 0.00 C ATOM 469 CG2 VAL A 34 -2.203 1.713 3.828 1.00 0.00 C ATOM 470 H VAL A 34 -4.451 2.387 4.240 1.00 0.00 H ATOM 471 HA VAL A 34 -4.579 2.160 1.420 1.00 0.00 H ATOM 472 HB VAL A 34 -2.132 1.357 1.735 1.00 0.00 H ATOM 473 HG11 VAL A 34 -1.469 3.743 2.379 1.00 0.00 H ATOM 474 HG12 VAL A 34 -2.486 3.536 0.952 1.00 0.00 H ATOM 475 HG13 VAL A 34 -3.201 4.062 2.476 1.00 0.00 H ATOM 476 HG21 VAL A 34 -1.124 1.729 3.848 1.00 0.00 H ATOM 477 HG22 VAL A 34 -2.588 2.473 4.493 1.00 0.00 H ATOM 478 HG23 VAL A 34 -2.555 0.743 4.149 1.00 0.00 H ATOM 479 N ILE A 35 -4.573 -0.247 0.805 1.00 0.00 N ATOM 480 CA ILE A 35 -4.729 -1.654 0.455 1.00 0.00 C ATOM 481 C ILE A 35 -3.876 -2.017 -0.755 1.00 0.00 C ATOM 482 O ILE A 35 -3.567 -1.165 -1.589 1.00 0.00 O ATOM 483 CB ILE A 35 -6.199 -2.000 0.156 1.00 0.00 C ATOM 484 CG1 ILE A 35 -6.669 -1.276 -1.107 1.00 0.00 C ATOM 485 CG2 ILE A 35 -7.081 -1.637 1.341 1.00 0.00 C ATOM 486 CD1 ILE A 35 -8.019 -1.743 -1.605 1.00 0.00 C ATOM 487 H ILE A 35 -4.653 0.431 0.103 1.00 0.00 H ATOM 488 HA ILE A 35 -4.405 -2.245 1.300 1.00 0.00 H ATOM 489 HB ILE A 35 -6.270 -3.066 -0.001 1.00 0.00 H ATOM 490 HG12 ILE A 35 -6.740 -0.219 -0.903 1.00 0.00 H ATOM 491 HG13 ILE A 35 -5.949 -1.439 -1.896 1.00 0.00 H ATOM 492 HG21 ILE A 35 -6.656 -2.047 2.245 1.00 0.00 H ATOM 493 HG22 ILE A 35 -7.141 -0.562 1.428 1.00 0.00 H ATOM 494 HG23 ILE A 35 -8.070 -2.042 1.192 1.00 0.00 H ATOM 495 HD11 ILE A 35 -8.154 -1.428 -2.630 1.00 0.00 H ATOM 496 HD12 ILE A 35 -8.069 -2.821 -1.552 1.00 0.00 H ATOM 497 HD13 ILE A 35 -8.798 -1.315 -0.992 1.00 0.00 H ATOM 498 N CYS A 36 -3.498 -3.288 -0.847 1.00 0.00 N ATOM 499 CA CYS A 36 -2.682 -3.765 -1.956 1.00 0.00 C ATOM 500 C CYS A 36 -3.556 -4.351 -3.062 1.00 0.00 C ATOM 501 O CYS A 36 -4.779 -4.405 -2.937 1.00 0.00 O ATOM 502 CB CYS A 36 -1.686 -4.819 -1.467 1.00 0.00 C ATOM 503 SG CYS A 36 -2.461 -6.262 -0.671 1.00 0.00 S ATOM 504 H CYS A 36 -3.776 -3.920 -0.150 1.00 0.00 H ATOM 505 HA CYS A 36 -2.136 -2.923 -2.353 1.00 0.00 H ATOM 506 HB2 CYS A 36 -1.112 -5.178 -2.309 1.00 0.00 H ATOM 507 HB3 CYS A 36 -1.018 -4.366 -0.749 1.00 0.00 H ATOM 508 N TRP A 37 -2.919 -4.786 -4.143 1.00 0.00 N ATOM 509 CA TRP A 37 -3.638 -5.368 -5.271 1.00 0.00 C ATOM 510 C TRP A 37 -4.533 -6.515 -4.813 1.00 0.00 C ATOM 511 O TRP A 37 -5.696 -6.603 -5.208 1.00 0.00 O ATOM 512 CB TRP A 37 -2.652 -5.865 -6.329 1.00 0.00 C ATOM 513 CG TRP A 37 -1.330 -5.159 -6.287 1.00 0.00 C ATOM 514 CD1 TRP A 37 -0.096 -5.736 -6.200 1.00 0.00 C ATOM 515 CD2 TRP A 37 -1.112 -3.745 -6.329 1.00 0.00 C ATOM 516 NE1 TRP A 37 0.877 -4.766 -6.185 1.00 0.00 N ATOM 517 CE2 TRP A 37 0.279 -3.536 -6.264 1.00 0.00 C ATOM 518 CE3 TRP A 37 -1.957 -2.635 -6.417 1.00 0.00 C ATOM 519 CZ2 TRP A 37 0.842 -2.263 -6.282 1.00 0.00 C ATOM 520 CZ3 TRP A 37 -1.396 -1.372 -6.435 1.00 0.00 C ATOM 521 CH2 TRP A 37 -0.008 -1.194 -6.369 1.00 0.00 C ATOM 522 H TRP A 37 -1.942 -4.716 -4.184 1.00 0.00 H ATOM 523 HA TRP A 37 -4.256 -4.595 -5.703 1.00 0.00 H ATOM 524 HB2 TRP A 37 -2.472 -6.918 -6.178 1.00 0.00 H ATOM 525 HB3 TRP A 37 -3.081 -5.713 -7.309 1.00 0.00 H ATOM 526 HD1 TRP A 37 0.076 -6.801 -6.149 1.00 0.00 H ATOM 527 HE1 TRP A 37 1.842 -4.929 -6.129 1.00 0.00 H ATOM 528 HE3 TRP A 37 -3.029 -2.752 -6.468 1.00 0.00 H ATOM 529 HZ2 TRP A 37 1.910 -2.109 -6.233 1.00 0.00 H ATOM 530 HZ3 TRP A 37 -2.033 -0.502 -6.502 1.00 0.00 H ATOM 531 HH2 TRP A 37 0.385 -0.189 -6.386 1.00 0.00 H ATOM 532 N LEU A 38 -3.984 -7.391 -3.979 1.00 0.00 N ATOM 533 CA LEU A 38 -4.733 -8.533 -3.467 1.00 0.00 C ATOM 534 C LEU A 38 -5.984 -8.075 -2.725 1.00 0.00 C ATOM 535 O LEU A 38 -7.075 -8.604 -2.941 1.00 0.00 O ATOM 536 CB LEU A 38 -3.852 -9.371 -2.538 1.00 0.00 C ATOM 537 CG LEU A 38 -3.056 -10.495 -3.201 1.00 0.00 C ATOM 538 CD1 LEU A 38 -3.993 -11.541 -3.784 1.00 0.00 C ATOM 539 CD2 LEU A 38 -2.140 -9.936 -4.280 1.00 0.00 C ATOM 540 H LEU A 38 -3.053 -7.268 -3.700 1.00 0.00 H ATOM 541 HA LEU A 38 -5.030 -9.139 -4.311 1.00 0.00 H ATOM 542 HB2 LEU A 38 -3.150 -8.705 -2.060 1.00 0.00 H ATOM 543 HB3 LEU A 38 -4.493 -9.814 -1.789 1.00 0.00 H ATOM 544 HG LEU A 38 -2.439 -10.979 -2.456 1.00 0.00 H ATOM 545 HD11 LEU A 38 -3.646 -11.829 -4.765 1.00 0.00 H ATOM 546 HD12 LEU A 38 -4.989 -11.129 -3.862 1.00 0.00 H ATOM 547 HD13 LEU A 38 -4.012 -12.407 -3.139 1.00 0.00 H ATOM 548 HD21 LEU A 38 -2.313 -8.875 -4.384 1.00 0.00 H ATOM 549 HD22 LEU A 38 -2.348 -10.428 -5.219 1.00 0.00 H ATOM 550 HD23 LEU A 38 -1.110 -10.109 -4.003 1.00 0.00 H ATOM 551 N CYS A 39 -5.819 -7.088 -1.851 1.00 0.00 N ATOM 552 CA CYS A 39 -6.935 -6.557 -1.078 1.00 0.00 C ATOM 553 C CYS A 39 -7.972 -5.912 -1.992 1.00 0.00 C ATOM 554 O CYS A 39 -9.131 -6.326 -2.021 1.00 0.00 O ATOM 555 CB CYS A 39 -6.433 -5.534 -0.056 1.00 0.00 C ATOM 556 SG CYS A 39 -5.682 -6.274 1.429 1.00 0.00 S ATOM 557 H CYS A 39 -4.925 -6.707 -1.723 1.00 0.00 H ATOM 558 HA CYS A 39 -7.397 -7.379 -0.553 1.00 0.00 H ATOM 559 HB2 CYS A 39 -5.688 -4.907 -0.523 1.00 0.00 H ATOM 560 HB3 CYS A 39 -7.262 -4.921 0.265 1.00 0.00 H ATOM 561 N GLU A 40 -7.547 -4.896 -2.736 1.00 0.00 N ATOM 562 CA GLU A 40 -8.440 -4.193 -3.651 1.00 0.00 C ATOM 563 C GLU A 40 -9.261 -5.181 -4.475 1.00 0.00 C ATOM 564 O GLU A 40 -10.477 -5.038 -4.603 1.00 0.00 O ATOM 565 CB GLU A 40 -7.638 -3.280 -4.581 1.00 0.00 C ATOM 566 CG GLU A 40 -8.486 -2.590 -5.636 1.00 0.00 C ATOM 567 CD GLU A 40 -9.063 -3.561 -6.648 1.00 0.00 C ATOM 568 OE1 GLU A 40 -8.355 -4.522 -7.017 1.00 0.00 O ATOM 569 OE2 GLU A 40 -10.221 -3.361 -7.069 1.00 0.00 O ATOM 570 H GLU A 40 -6.612 -4.612 -2.669 1.00 0.00 H ATOM 571 HA GLU A 40 -9.112 -3.590 -3.060 1.00 0.00 H ATOM 572 HB2 GLU A 40 -7.150 -2.521 -3.987 1.00 0.00 H ATOM 573 HB3 GLU A 40 -6.886 -3.870 -5.083 1.00 0.00 H ATOM 574 HG2 GLU A 40 -9.301 -2.078 -5.146 1.00 0.00 H ATOM 575 HG3 GLU A 40 -7.873 -1.871 -6.158 1.00 0.00 H ATOM 576 N ARG A 41 -8.588 -6.182 -5.031 1.00 0.00 N ATOM 577 CA ARG A 41 -9.254 -7.193 -5.844 1.00 0.00 C ATOM 578 C ARG A 41 -10.111 -8.110 -4.976 1.00 0.00 C ATOM 579 O ARG A 41 -11.048 -8.744 -5.462 1.00 0.00 O ATOM 580 CB ARG A 41 -8.223 -8.019 -6.615 1.00 0.00 C ATOM 581 CG ARG A 41 -7.514 -9.057 -5.762 1.00 0.00 C ATOM 582 CD ARG A 41 -7.094 -10.264 -6.587 1.00 0.00 C ATOM 583 NE ARG A 41 -7.063 -11.488 -5.790 1.00 0.00 N ATOM 584 CZ ARG A 41 -7.711 -12.598 -6.124 1.00 0.00 C ATOM 585 NH1 ARG A 41 -8.436 -12.639 -7.234 1.00 0.00 N ATOM 586 NH2 ARG A 41 -7.634 -13.672 -5.347 1.00 0.00 N ATOM 587 H ARG A 41 -7.620 -6.243 -4.893 1.00 0.00 H ATOM 588 HA ARG A 41 -9.894 -6.683 -6.549 1.00 0.00 H ATOM 589 HB2 ARG A 41 -8.722 -8.531 -7.425 1.00 0.00 H ATOM 590 HB3 ARG A 41 -7.480 -7.352 -7.025 1.00 0.00 H ATOM 591 HG2 ARG A 41 -6.633 -8.610 -5.325 1.00 0.00 H ATOM 592 HG3 ARG A 41 -8.181 -9.382 -4.978 1.00 0.00 H ATOM 593 HD2 ARG A 41 -7.796 -10.391 -7.397 1.00 0.00 H ATOM 594 HD3 ARG A 41 -6.109 -10.083 -6.990 1.00 0.00 H ATOM 595 HE ARG A 41 -6.534 -11.480 -4.966 1.00 0.00 H ATOM 596 HH11 ARG A 41 -8.495 -11.832 -7.821 1.00 0.00 H ATOM 597 HH12 ARG A 41 -8.922 -13.477 -7.483 1.00 0.00 H ATOM 598 HH21 ARG A 41 -7.089 -13.645 -4.510 1.00 0.00 H ATOM 599 HH22 ARG A 41 -8.122 -14.507 -5.599 1.00 0.00 H ATOM 600 N SER A 42 -9.783 -8.176 -3.690 1.00 0.00 N ATOM 601 CA SER A 42 -10.519 -9.019 -2.755 1.00 0.00 C ATOM 602 C SER A 42 -11.903 -8.440 -2.475 1.00 0.00 C ATOM 603 O SER A 42 -12.045 -7.246 -2.214 1.00 0.00 O ATOM 604 CB SER A 42 -9.741 -9.166 -1.446 1.00 0.00 C ATOM 605 OG SER A 42 -10.243 -10.242 -0.673 1.00 0.00 O ATOM 606 H SER A 42 -9.025 -7.647 -3.363 1.00 0.00 H ATOM 607 HA SER A 42 -10.634 -9.993 -3.207 1.00 0.00 H ATOM 608 HB2 SER A 42 -8.701 -9.352 -1.667 1.00 0.00 H ATOM 609 HB3 SER A 42 -9.830 -8.254 -0.874 1.00 0.00 H ATOM 610 HG SER A 42 -9.974 -10.131 0.242 1.00 0.00 H ATOM 611 N GLN A 43 -12.918 -9.296 -2.533 1.00 0.00 N ATOM 612 CA GLN A 43 -14.291 -8.869 -2.287 1.00 0.00 C ATOM 613 C GLN A 43 -14.361 -7.923 -1.093 1.00 0.00 C ATOM 614 O GLN A 43 -15.217 -7.041 -1.038 1.00 0.00 O ATOM 615 CB GLN A 43 -15.188 -10.084 -2.044 1.00 0.00 C ATOM 616 CG GLN A 43 -16.640 -9.855 -2.432 1.00 0.00 C ATOM 617 CD GLN A 43 -17.528 -11.036 -2.095 1.00 0.00 C ATOM 618 OE1 GLN A 43 -17.052 -12.072 -1.630 1.00 0.00 O ATOM 619 NE2 GLN A 43 -18.827 -10.887 -2.328 1.00 0.00 N ATOM 620 H GLN A 43 -12.740 -10.235 -2.747 1.00 0.00 H ATOM 621 HA GLN A 43 -14.638 -8.347 -3.165 1.00 0.00 H ATOM 622 HB2 GLN A 43 -14.811 -10.916 -2.619 1.00 0.00 H ATOM 623 HB3 GLN A 43 -15.155 -10.337 -0.995 1.00 0.00 H ATOM 624 HG2 GLN A 43 -17.008 -8.987 -1.905 1.00 0.00 H ATOM 625 HG3 GLN A 43 -16.691 -9.677 -3.496 1.00 0.00 H ATOM 626 HE21 GLN A 43 -19.134 -10.034 -2.701 1.00 0.00 H ATOM 627 HE22 GLN A 43 -19.423 -11.635 -2.120 1.00 0.00 H ATOM 628 N GLU A 44 -13.455 -8.114 -0.139 1.00 0.00 N ATOM 629 CA GLU A 44 -13.416 -7.278 1.055 1.00 0.00 C ATOM 630 C GLU A 44 -13.284 -5.804 0.683 1.00 0.00 C ATOM 631 O GLU A 44 -13.964 -4.946 1.247 1.00 0.00 O ATOM 632 CB GLU A 44 -12.253 -7.693 1.958 1.00 0.00 C ATOM 633 CG GLU A 44 -12.287 -9.159 2.359 1.00 0.00 C ATOM 634 CD GLU A 44 -13.207 -9.421 3.535 1.00 0.00 C ATOM 635 OE1 GLU A 44 -13.481 -8.471 4.298 1.00 0.00 O ATOM 636 OE2 GLU A 44 -13.654 -10.576 3.692 1.00 0.00 O ATOM 637 H GLU A 44 -12.798 -8.834 -0.240 1.00 0.00 H ATOM 638 HA GLU A 44 -14.343 -7.420 1.590 1.00 0.00 H ATOM 639 HB2 GLU A 44 -11.325 -7.504 1.440 1.00 0.00 H ATOM 640 HB3 GLU A 44 -12.280 -7.095 2.857 1.00 0.00 H ATOM 641 HG2 GLU A 44 -12.629 -9.741 1.517 1.00 0.00 H ATOM 642 HG3 GLU A 44 -11.287 -9.468 2.627 1.00 0.00 H ATOM 643 N HIS A 45 -12.403 -5.517 -0.271 1.00 0.00 N ATOM 644 CA HIS A 45 -12.181 -4.147 -0.720 1.00 0.00 C ATOM 645 C HIS A 45 -12.539 -3.994 -2.195 1.00 0.00 C ATOM 646 O HIS A 45 -12.263 -2.962 -2.806 1.00 0.00 O ATOM 647 CB HIS A 45 -10.724 -3.743 -0.492 1.00 0.00 C ATOM 648 CG HIS A 45 -10.398 -3.464 0.943 1.00 0.00 C ATOM 649 ND1 HIS A 45 -10.879 -2.365 1.624 1.00 0.00 N ATOM 650 CD2 HIS A 45 -9.635 -4.148 1.827 1.00 0.00 C ATOM 651 CE1 HIS A 45 -10.424 -2.385 2.864 1.00 0.00 C ATOM 652 NE2 HIS A 45 -9.667 -3.457 3.013 1.00 0.00 N ATOM 653 H HIS A 45 -11.892 -6.244 -0.683 1.00 0.00 H ATOM 654 HA HIS A 45 -12.820 -3.500 -0.138 1.00 0.00 H ATOM 655 HB2 HIS A 45 -10.080 -4.542 -0.828 1.00 0.00 H ATOM 656 HB3 HIS A 45 -10.511 -2.850 -1.062 1.00 0.00 H ATOM 657 HD2 HIS A 45 -9.098 -5.067 1.635 1.00 0.00 H ATOM 658 HE1 HIS A 45 -10.636 -1.651 3.627 1.00 0.00 H ATOM 659 HE2 HIS A 45 -9.138 -3.667 3.810 1.00 0.00 H ATOM 660 N ARG A 46 -13.154 -5.027 -2.760 1.00 0.00 N ATOM 661 CA ARG A 46 -13.548 -5.008 -4.164 1.00 0.00 C ATOM 662 C ARG A 46 -14.603 -3.935 -4.418 1.00 0.00 C ATOM 663 O ARG A 46 -15.526 -3.758 -3.625 1.00 0.00 O ATOM 664 CB ARG A 46 -14.086 -6.377 -4.584 1.00 0.00 C ATOM 665 CG ARG A 46 -14.178 -6.559 -6.090 1.00 0.00 C ATOM 666 CD ARG A 46 -14.423 -8.013 -6.461 1.00 0.00 C ATOM 667 NE ARG A 46 -14.813 -8.163 -7.861 1.00 0.00 N ATOM 668 CZ ARG A 46 -16.066 -8.054 -8.290 1.00 0.00 C ATOM 669 NH1 ARG A 46 -17.044 -7.795 -7.433 1.00 0.00 N ATOM 670 NH2 ARG A 46 -16.342 -8.203 -9.580 1.00 0.00 N ATOM 671 H ARG A 46 -13.347 -5.823 -2.221 1.00 0.00 H ATOM 672 HA ARG A 46 -12.671 -4.780 -4.751 1.00 0.00 H ATOM 673 HB2 ARG A 46 -13.434 -7.143 -4.191 1.00 0.00 H ATOM 674 HB3 ARG A 46 -15.072 -6.506 -4.166 1.00 0.00 H ATOM 675 HG2 ARG A 46 -14.995 -5.961 -6.466 1.00 0.00 H ATOM 676 HG3 ARG A 46 -13.253 -6.232 -6.540 1.00 0.00 H ATOM 677 HD2 ARG A 46 -13.516 -8.573 -6.289 1.00 0.00 H ATOM 678 HD3 ARG A 46 -15.210 -8.403 -5.834 1.00 0.00 H ATOM 679 HE ARG A 46 -14.106 -8.354 -8.511 1.00 0.00 H ATOM 680 HH11 ARG A 46 -16.839 -7.681 -6.461 1.00 0.00 H ATOM 681 HH12 ARG A 46 -17.986 -7.712 -7.759 1.00 0.00 H ATOM 682 HH21 ARG A 46 -15.607 -8.397 -10.229 1.00 0.00 H ATOM 683 HH22 ARG A 46 -17.284 -8.120 -9.902 1.00 0.00 H ATOM 684 N GLY A 47 -14.458 -3.221 -5.530 1.00 0.00 N ATOM 685 CA GLY A 47 -15.404 -2.175 -5.869 1.00 0.00 C ATOM 686 C GLY A 47 -15.093 -0.864 -5.173 1.00 0.00 C ATOM 687 O GLY A 47 -15.492 0.204 -5.638 1.00 0.00 O ATOM 688 H GLY A 47 -13.702 -3.407 -6.126 1.00 0.00 H ATOM 689 HA2 GLY A 47 -15.384 -2.017 -6.937 1.00 0.00 H ATOM 690 HA3 GLY A 47 -16.395 -2.495 -5.581 1.00 0.00 H ATOM 691 N HIS A 48 -14.380 -0.945 -4.055 1.00 0.00 N ATOM 692 CA HIS A 48 -14.016 0.245 -3.293 1.00 0.00 C ATOM 693 C HIS A 48 -13.100 1.153 -4.108 1.00 0.00 C ATOM 694 O HIS A 48 -12.170 0.686 -4.765 1.00 0.00 O ATOM 695 CB HIS A 48 -13.328 -0.151 -1.986 1.00 0.00 C ATOM 696 CG HIS A 48 -14.159 -1.048 -1.120 1.00 0.00 C ATOM 697 ND1 HIS A 48 -13.769 -1.450 0.140 1.00 0.00 N ATOM 698 CD2 HIS A 48 -15.366 -1.620 -1.339 1.00 0.00 C ATOM 699 CE1 HIS A 48 -14.699 -2.231 0.658 1.00 0.00 C ATOM 700 NE2 HIS A 48 -15.679 -2.351 -0.219 1.00 0.00 N ATOM 701 H HIS A 48 -14.091 -1.824 -3.734 1.00 0.00 H ATOM 702 HA HIS A 48 -14.924 0.782 -3.063 1.00 0.00 H ATOM 703 HB2 HIS A 48 -12.409 -0.670 -2.213 1.00 0.00 H ATOM 704 HB3 HIS A 48 -13.103 0.741 -1.420 1.00 0.00 H ATOM 705 HD2 HIS A 48 -15.971 -1.522 -2.229 1.00 0.00 H ATOM 706 HE1 HIS A 48 -14.665 -2.694 1.633 1.00 0.00 H ATOM 707 HE2 HIS A 48 -16.454 -2.943 -0.123 1.00 0.00 H ATOM 708 N HIS A 49 -13.371 2.454 -4.061 1.00 0.00 N ATOM 709 CA HIS A 49 -12.571 3.428 -4.795 1.00 0.00 C ATOM 710 C HIS A 49 -11.269 3.727 -4.059 1.00 0.00 C ATOM 711 O HIS A 49 -11.278 4.264 -2.951 1.00 0.00 O ATOM 712 CB HIS A 49 -13.363 4.720 -4.999 1.00 0.00 C ATOM 713 CG HIS A 49 -14.180 4.730 -6.255 1.00 0.00 C ATOM 714 ND1 HIS A 49 -15.545 4.920 -6.263 1.00 0.00 N ATOM 715 CD2 HIS A 49 -13.815 4.574 -7.549 1.00 0.00 C ATOM 716 CE1 HIS A 49 -15.985 4.879 -7.508 1.00 0.00 C ATOM 717 NE2 HIS A 49 -14.955 4.671 -8.308 1.00 0.00 N ATOM 718 H HIS A 49 -14.125 2.766 -3.519 1.00 0.00 H ATOM 719 HA HIS A 49 -12.336 3.004 -5.760 1.00 0.00 H ATOM 720 HB2 HIS A 49 -14.037 4.857 -4.165 1.00 0.00 H ATOM 721 HB3 HIS A 49 -12.677 5.553 -5.041 1.00 0.00 H ATOM 722 HD1 HIS A 49 -16.108 5.063 -5.474 1.00 0.00 H ATOM 723 HD2 HIS A 49 -12.813 4.404 -7.917 1.00 0.00 H ATOM 724 HE1 HIS A 49 -17.012 4.997 -7.820 1.00 0.00 H ATOM 725 HE2 HIS A 49 -15.013 4.512 -9.273 1.00 0.00 H ATOM 726 N THR A 50 -10.148 3.375 -4.682 1.00 0.00 N ATOM 727 CA THR A 50 -8.838 3.603 -4.086 1.00 0.00 C ATOM 728 C THR A 50 -8.001 4.546 -4.943 1.00 0.00 C ATOM 729 O THR A 50 -8.180 4.620 -6.159 1.00 0.00 O ATOM 730 CB THR A 50 -8.069 2.282 -3.896 1.00 0.00 C ATOM 731 OG1 THR A 50 -7.612 1.795 -5.162 1.00 0.00 O ATOM 732 CG2 THR A 50 -8.950 1.235 -3.232 1.00 0.00 C ATOM 733 H THR A 50 -10.206 2.950 -5.564 1.00 0.00 H ATOM 734 HA THR A 50 -8.987 4.052 -3.115 1.00 0.00 H ATOM 735 HB THR A 50 -7.215 2.469 -3.261 1.00 0.00 H ATOM 736 HG1 THR A 50 -8.149 2.172 -5.864 1.00 0.00 H ATOM 737 HG21 THR A 50 -9.681 1.724 -2.606 1.00 0.00 H ATOM 738 HG22 THR A 50 -8.339 0.582 -2.627 1.00 0.00 H ATOM 739 HG23 THR A 50 -9.454 0.655 -3.990 1.00 0.00 H ATOM 740 N PHE A 51 -7.086 5.265 -4.303 1.00 0.00 N ATOM 741 CA PHE A 51 -6.221 6.205 -5.007 1.00 0.00 C ATOM 742 C PHE A 51 -4.752 5.929 -4.696 1.00 0.00 C ATOM 743 O PHE A 51 -4.393 5.502 -3.599 1.00 0.00 O ATOM 744 CB PHE A 51 -6.574 7.643 -4.623 1.00 0.00 C ATOM 745 CG PHE A 51 -7.994 8.016 -4.936 1.00 0.00 C ATOM 746 CD1 PHE A 51 -9.037 7.546 -4.154 1.00 0.00 C ATOM 747 CD2 PHE A 51 -8.287 8.835 -6.015 1.00 0.00 C ATOM 748 CE1 PHE A 51 -10.345 7.888 -4.440 1.00 0.00 C ATOM 749 CE2 PHE A 51 -9.594 9.180 -6.305 1.00 0.00 C ATOM 750 CZ PHE A 51 -10.624 8.705 -5.518 1.00 0.00 C ATOM 751 H PHE A 51 -6.990 5.163 -3.332 1.00 0.00 H ATOM 752 HA PHE A 51 -6.383 6.074 -6.066 1.00 0.00 H ATOM 753 HB2 PHE A 51 -6.424 7.771 -3.561 1.00 0.00 H ATOM 754 HB3 PHE A 51 -5.925 8.320 -5.158 1.00 0.00 H ATOM 755 HD1 PHE A 51 -8.820 6.906 -3.310 1.00 0.00 H ATOM 756 HD2 PHE A 51 -7.483 9.207 -6.632 1.00 0.00 H ATOM 757 HE1 PHE A 51 -11.148 7.514 -3.822 1.00 0.00 H ATOM 758 HE2 PHE A 51 -9.809 9.820 -7.148 1.00 0.00 H ATOM 759 HZ PHE A 51 -11.645 8.974 -5.742 1.00 0.00 H ATOM 760 N PRO A 52 -3.882 6.178 -5.686 1.00 0.00 N ATOM 761 CA PRO A 52 -2.439 5.964 -5.544 1.00 0.00 C ATOM 762 C PRO A 52 -1.795 6.968 -4.593 1.00 0.00 C ATOM 763 O PRO A 52 -1.189 7.949 -5.026 1.00 0.00 O ATOM 764 CB PRO A 52 -1.909 6.160 -6.967 1.00 0.00 C ATOM 765 CG PRO A 52 -2.910 7.045 -7.625 1.00 0.00 C ATOM 766 CD PRO A 52 -4.240 6.688 -7.020 1.00 0.00 C ATOM 767 HA PRO A 52 -2.217 4.961 -5.210 1.00 0.00 H ATOM 768 HB2 PRO A 52 -0.934 6.625 -6.930 1.00 0.00 H ATOM 769 HB3 PRO A 52 -1.840 5.204 -7.464 1.00 0.00 H ATOM 770 HG2 PRO A 52 -2.673 8.079 -7.426 1.00 0.00 H ATOM 771 HG3 PRO A 52 -2.921 6.859 -8.689 1.00 0.00 H ATOM 772 HD2 PRO A 52 -4.867 7.564 -6.943 1.00 0.00 H ATOM 773 HD3 PRO A 52 -4.728 5.923 -7.607 1.00 0.00 H ATOM 774 N THR A 53 -1.930 6.717 -3.295 1.00 0.00 N ATOM 775 CA THR A 53 -1.362 7.598 -2.282 1.00 0.00 C ATOM 776 C THR A 53 0.160 7.625 -2.368 1.00 0.00 C ATOM 777 O THR A 53 0.787 8.652 -2.107 1.00 0.00 O ATOM 778 CB THR A 53 -1.778 7.166 -0.864 1.00 0.00 C ATOM 779 OG1 THR A 53 -1.114 7.979 0.110 1.00 0.00 O ATOM 780 CG2 THR A 53 -1.442 5.702 -0.624 1.00 0.00 C ATOM 781 H THR A 53 -2.424 5.919 -3.012 1.00 0.00 H ATOM 782 HA THR A 53 -1.741 8.595 -2.458 1.00 0.00 H ATOM 783 HB THR A 53 -2.846 7.297 -0.763 1.00 0.00 H ATOM 784 HG1 THR A 53 -0.163 7.905 -0.005 1.00 0.00 H ATOM 785 HG21 THR A 53 -2.272 5.219 -0.131 1.00 0.00 H ATOM 786 HG22 THR A 53 -0.563 5.632 0.000 1.00 0.00 H ATOM 787 HG23 THR A 53 -1.253 5.217 -1.570 1.00 0.00 H ATOM 788 N SER A 54 0.747 6.491 -2.734 1.00 0.00 N ATOM 789 CA SER A 54 2.197 6.384 -2.851 1.00 0.00 C ATOM 790 C SER A 54 2.611 6.181 -4.305 1.00 0.00 C ATOM 791 O SER A 54 3.644 6.685 -4.744 1.00 0.00 O ATOM 792 CB SER A 54 2.715 5.226 -1.995 1.00 0.00 C ATOM 793 OG SER A 54 2.723 5.572 -0.621 1.00 0.00 O ATOM 794 H SER A 54 0.192 5.706 -2.929 1.00 0.00 H ATOM 795 HA SER A 54 2.627 7.307 -2.492 1.00 0.00 H ATOM 796 HB2 SER A 54 2.077 4.366 -2.133 1.00 0.00 H ATOM 797 HB3 SER A 54 3.722 4.981 -2.298 1.00 0.00 H ATOM 798 HG SER A 54 2.418 6.477 -0.516 1.00 0.00 H ATOM 799 N GLY A 55 1.797 5.437 -5.048 1.00 0.00 N ATOM 800 CA GLY A 55 2.095 5.180 -6.445 1.00 0.00 C ATOM 801 C GLY A 55 2.190 6.453 -7.262 1.00 0.00 C ATOM 802 O GLY A 55 2.544 7.517 -6.753 1.00 0.00 O ATOM 803 H GLY A 55 0.987 5.061 -4.644 1.00 0.00 H ATOM 804 HA2 GLY A 55 3.035 4.652 -6.510 1.00 0.00 H ATOM 805 HA3 GLY A 55 1.315 4.558 -6.859 1.00 0.00 H ATOM 806 N PRO A 56 1.870 6.353 -8.560 1.00 0.00 N ATOM 807 CA PRO A 56 1.915 7.496 -9.477 1.00 0.00 C ATOM 808 C PRO A 56 0.819 8.516 -9.186 1.00 0.00 C ATOM 809 O PRO A 56 0.009 8.328 -8.278 1.00 0.00 O ATOM 810 CB PRO A 56 1.698 6.857 -10.851 1.00 0.00 C ATOM 811 CG PRO A 56 0.951 5.599 -10.571 1.00 0.00 C ATOM 812 CD PRO A 56 1.440 5.116 -9.234 1.00 0.00 C ATOM 813 HA PRO A 56 2.877 7.986 -9.454 1.00 0.00 H ATOM 814 HB2 PRO A 56 1.125 7.527 -11.477 1.00 0.00 H ATOM 815 HB3 PRO A 56 2.653 6.654 -11.312 1.00 0.00 H ATOM 816 HG2 PRO A 56 -0.109 5.803 -10.531 1.00 0.00 H ATOM 817 HG3 PRO A 56 1.165 4.867 -11.335 1.00 0.00 H ATOM 818 HD2 PRO A 56 0.639 4.638 -8.689 1.00 0.00 H ATOM 819 HD3 PRO A 56 2.271 4.437 -9.359 1.00 0.00 H ATOM 820 N SER A 57 0.801 9.595 -9.961 1.00 0.00 N ATOM 821 CA SER A 57 -0.194 10.647 -9.783 1.00 0.00 C ATOM 822 C SER A 57 -0.190 11.161 -8.347 1.00 0.00 C ATOM 823 O SER A 57 -1.245 11.401 -7.759 1.00 0.00 O ATOM 824 CB SER A 57 -1.586 10.128 -10.148 1.00 0.00 C ATOM 825 OG SER A 57 -1.681 9.854 -11.535 1.00 0.00 O ATOM 826 H SER A 57 1.474 9.688 -10.668 1.00 0.00 H ATOM 827 HA SER A 57 0.063 11.461 -10.445 1.00 0.00 H ATOM 828 HB2 SER A 57 -1.784 9.220 -9.599 1.00 0.00 H ATOM 829 HB3 SER A 57 -2.324 10.874 -9.889 1.00 0.00 H ATOM 830 HG SER A 57 -2.294 10.470 -11.942 1.00 0.00 H ATOM 831 N SER A 58 1.004 11.327 -7.787 1.00 0.00 N ATOM 832 CA SER A 58 1.146 11.808 -6.418 1.00 0.00 C ATOM 833 C SER A 58 0.941 13.318 -6.349 1.00 0.00 C ATOM 834 O SER A 58 1.323 14.050 -7.261 1.00 0.00 O ATOM 835 CB SER A 58 2.527 11.444 -5.868 1.00 0.00 C ATOM 836 OG SER A 58 2.647 10.045 -5.676 1.00 0.00 O ATOM 837 H SER A 58 1.808 11.117 -8.307 1.00 0.00 H ATOM 838 HA SER A 58 0.390 11.326 -5.817 1.00 0.00 H ATOM 839 HB2 SER A 58 3.285 11.766 -6.565 1.00 0.00 H ATOM 840 HB3 SER A 58 2.676 11.940 -4.920 1.00 0.00 H ATOM 841 HG SER A 58 3.572 9.816 -5.559 1.00 0.00 H ATOM 842 N GLY A 59 0.333 13.778 -5.259 1.00 0.00 N ATOM 843 CA GLY A 59 0.086 15.198 -5.090 1.00 0.00 C ATOM 844 C GLY A 59 -1.350 15.577 -5.393 1.00 0.00 C ATOM 845 O GLY A 59 -2.090 15.906 -4.467 1.00 0.00 O ATOM 846 H GLY A 59 0.050 13.147 -4.565 1.00 0.00 H ATOM 847 HA2 GLY A 59 0.313 15.473 -4.071 1.00 0.00 H ATOM 848 HA3 GLY A 59 0.738 15.746 -5.754 1.00 0.00 H TER 849 GLY A 59 HETATM 850 ZN ZN A 201 -3.528 -7.160 1.223 1.00 0.00 ZN HETATM 851 ZN ZN A 401 -12.113 -0.745 1.136 1.00 0.00 ZN