ATOM 1 N GLY A 1 21.167 -25.225 11.766 1.00 0.00 N ATOM 2 CA GLY A 1 21.420 -23.803 11.630 1.00 0.00 C ATOM 3 C GLY A 1 20.295 -23.080 10.916 1.00 0.00 C ATOM 4 O GLY A 1 19.130 -23.202 11.294 1.00 0.00 O ATOM 5 H1 GLY A 1 20.298 -25.594 11.503 1.00 0.00 H ATOM 6 HA2 GLY A 1 21.542 -23.374 12.614 1.00 0.00 H ATOM 7 HA3 GLY A 1 22.334 -23.663 11.072 1.00 0.00 H ATOM 8 N SER A 2 20.644 -22.323 9.881 1.00 0.00 N ATOM 9 CA SER A 2 19.655 -21.573 9.115 1.00 0.00 C ATOM 10 C SER A 2 19.072 -22.429 7.994 1.00 0.00 C ATOM 11 O SER A 2 19.026 -22.009 6.838 1.00 0.00 O ATOM 12 CB SER A 2 20.284 -20.307 8.531 1.00 0.00 C ATOM 13 OG SER A 2 19.290 -19.396 8.096 1.00 0.00 O ATOM 14 H SER A 2 21.589 -22.265 9.628 1.00 0.00 H ATOM 15 HA SER A 2 18.859 -21.291 9.788 1.00 0.00 H ATOM 16 HB2 SER A 2 20.889 -19.827 9.285 1.00 0.00 H ATOM 17 HB3 SER A 2 20.905 -20.573 7.687 1.00 0.00 H ATOM 18 HG SER A 2 19.620 -18.892 7.349 1.00 0.00 H ATOM 19 N SER A 3 18.629 -23.631 8.346 1.00 0.00 N ATOM 20 CA SER A 3 18.053 -24.549 7.370 1.00 0.00 C ATOM 21 C SER A 3 16.577 -24.242 7.141 1.00 0.00 C ATOM 22 O SER A 3 15.754 -24.385 8.044 1.00 0.00 O ATOM 23 CB SER A 3 18.218 -25.996 7.840 1.00 0.00 C ATOM 24 OG SER A 3 17.387 -26.267 8.956 1.00 0.00 O ATOM 25 H SER A 3 18.694 -23.909 9.284 1.00 0.00 H ATOM 26 HA SER A 3 18.584 -24.419 6.439 1.00 0.00 H ATOM 27 HB2 SER A 3 17.951 -26.665 7.036 1.00 0.00 H ATOM 28 HB3 SER A 3 19.247 -26.164 8.123 1.00 0.00 H ATOM 29 HG SER A 3 16.788 -25.530 9.096 1.00 0.00 H ATOM 30 N GLY A 4 16.248 -23.817 5.925 1.00 0.00 N ATOM 31 CA GLY A 4 14.872 -23.496 5.597 1.00 0.00 C ATOM 32 C GLY A 4 14.049 -24.728 5.277 1.00 0.00 C ATOM 33 O GLY A 4 14.459 -25.565 4.473 1.00 0.00 O ATOM 34 H GLY A 4 16.947 -23.722 5.244 1.00 0.00 H ATOM 35 HA2 GLY A 4 14.424 -22.984 6.436 1.00 0.00 H ATOM 36 HA3 GLY A 4 14.861 -22.838 4.741 1.00 0.00 H ATOM 37 N SER A 5 12.885 -24.841 5.909 1.00 0.00 N ATOM 38 CA SER A 5 12.005 -25.983 5.692 1.00 0.00 C ATOM 39 C SER A 5 11.721 -26.175 4.205 1.00 0.00 C ATOM 40 O SER A 5 11.935 -25.269 3.399 1.00 0.00 O ATOM 41 CB SER A 5 10.691 -25.794 6.453 1.00 0.00 C ATOM 42 OG SER A 5 10.921 -25.692 7.848 1.00 0.00 O ATOM 43 H SER A 5 12.613 -24.141 6.539 1.00 0.00 H ATOM 44 HA SER A 5 12.505 -26.864 6.067 1.00 0.00 H ATOM 45 HB2 SER A 5 10.208 -24.891 6.113 1.00 0.00 H ATOM 46 HB3 SER A 5 10.046 -26.641 6.267 1.00 0.00 H ATOM 47 HG SER A 5 10.587 -26.478 8.286 1.00 0.00 H ATOM 48 N SER A 6 11.237 -27.360 3.849 1.00 0.00 N ATOM 49 CA SER A 6 10.927 -27.674 2.459 1.00 0.00 C ATOM 50 C SER A 6 9.425 -27.862 2.267 1.00 0.00 C ATOM 51 O SER A 6 8.904 -28.968 2.402 1.00 0.00 O ATOM 52 CB SER A 6 11.671 -28.936 2.020 1.00 0.00 C ATOM 53 OG SER A 6 13.063 -28.816 2.257 1.00 0.00 O ATOM 54 H SER A 6 11.087 -28.042 4.538 1.00 0.00 H ATOM 55 HA SER A 6 11.254 -26.843 1.851 1.00 0.00 H ATOM 56 HB2 SER A 6 11.295 -29.783 2.574 1.00 0.00 H ATOM 57 HB3 SER A 6 11.510 -29.097 0.964 1.00 0.00 H ATOM 58 HG SER A 6 13.336 -27.908 2.108 1.00 0.00 H ATOM 59 N GLY A 7 8.734 -26.771 1.950 1.00 0.00 N ATOM 60 CA GLY A 7 7.298 -26.836 1.744 1.00 0.00 C ATOM 61 C GLY A 7 6.724 -25.525 1.245 1.00 0.00 C ATOM 62 O GLY A 7 7.455 -24.669 0.747 1.00 0.00 O ATOM 63 H GLY A 7 9.202 -25.915 1.856 1.00 0.00 H ATOM 64 HA2 GLY A 7 7.084 -27.609 1.022 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.823 -27.090 2.681 1.00 0.00 H ATOM 66 N SER A 8 5.411 -25.367 1.378 1.00 0.00 N ATOM 67 CA SER A 8 4.738 -24.153 0.931 1.00 0.00 C ATOM 68 C SER A 8 4.712 -23.107 2.042 1.00 0.00 C ATOM 69 O SER A 8 3.829 -23.118 2.899 1.00 0.00 O ATOM 70 CB SER A 8 3.311 -24.471 0.482 1.00 0.00 C ATOM 71 OG SER A 8 3.304 -25.086 -0.795 1.00 0.00 O ATOM 72 H SER A 8 4.882 -26.086 1.783 1.00 0.00 H ATOM 73 HA SER A 8 5.291 -23.757 0.093 1.00 0.00 H ATOM 74 HB2 SER A 8 2.853 -25.142 1.193 1.00 0.00 H ATOM 75 HB3 SER A 8 2.740 -23.555 0.431 1.00 0.00 H ATOM 76 HG SER A 8 2.797 -25.900 -0.757 1.00 0.00 H ATOM 77 N ARG A 9 5.687 -22.204 2.019 1.00 0.00 N ATOM 78 CA ARG A 9 5.778 -21.151 3.023 1.00 0.00 C ATOM 79 C ARG A 9 5.024 -19.903 2.572 1.00 0.00 C ATOM 80 O ARG A 9 5.580 -18.805 2.549 1.00 0.00 O ATOM 81 CB ARG A 9 7.242 -20.804 3.299 1.00 0.00 C ATOM 82 CG ARG A 9 7.895 -21.699 4.340 1.00 0.00 C ATOM 83 CD ARG A 9 7.412 -21.365 5.742 1.00 0.00 C ATOM 84 NE ARG A 9 8.357 -21.804 6.766 1.00 0.00 N ATOM 85 CZ ARG A 9 8.425 -21.271 7.980 1.00 0.00 C ATOM 86 NH1 ARG A 9 7.608 -20.284 8.322 1.00 0.00 N ATOM 87 NH2 ARG A 9 9.312 -21.725 8.856 1.00 0.00 N ATOM 88 H ARG A 9 6.362 -22.247 1.309 1.00 0.00 H ATOM 89 HA ARG A 9 5.327 -21.520 3.932 1.00 0.00 H ATOM 90 HB2 ARG A 9 7.800 -20.894 2.378 1.00 0.00 H ATOM 91 HB3 ARG A 9 7.298 -19.784 3.646 1.00 0.00 H ATOM 92 HG2 ARG A 9 7.648 -22.728 4.122 1.00 0.00 H ATOM 93 HG3 ARG A 9 8.965 -21.565 4.295 1.00 0.00 H ATOM 94 HD2 ARG A 9 7.284 -20.296 5.820 1.00 0.00 H ATOM 95 HD3 ARG A 9 6.463 -21.854 5.908 1.00 0.00 H ATOM 96 HE ARG A 9 8.970 -22.532 6.534 1.00 0.00 H ATOM 97 HH11 ARG A 9 6.938 -19.941 7.664 1.00 0.00 H ATOM 98 HH12 ARG A 9 7.661 -19.885 9.238 1.00 0.00 H ATOM 99 HH21 ARG A 9 9.930 -22.468 8.603 1.00 0.00 H ATOM 100 HH22 ARG A 9 9.363 -21.323 9.770 1.00 0.00 H ATOM 101 N SER A 10 3.756 -20.081 2.215 1.00 0.00 N ATOM 102 CA SER A 10 2.928 -18.970 1.761 1.00 0.00 C ATOM 103 C SER A 10 2.048 -18.449 2.894 1.00 0.00 C ATOM 104 O SER A 10 1.319 -19.210 3.529 1.00 0.00 O ATOM 105 CB SER A 10 2.055 -19.406 0.582 1.00 0.00 C ATOM 106 OG SER A 10 1.375 -20.614 0.871 1.00 0.00 O ATOM 107 H SER A 10 3.370 -20.980 2.256 1.00 0.00 H ATOM 108 HA SER A 10 3.585 -18.177 1.437 1.00 0.00 H ATOM 109 HB2 SER A 10 1.327 -18.637 0.373 1.00 0.00 H ATOM 110 HB3 SER A 10 2.679 -19.556 -0.287 1.00 0.00 H ATOM 111 HG SER A 10 1.370 -20.761 1.820 1.00 0.00 H ATOM 112 N LYS A 11 2.124 -17.146 3.141 1.00 0.00 N ATOM 113 CA LYS A 11 1.335 -16.520 4.196 1.00 0.00 C ATOM 114 C LYS A 11 -0.075 -16.206 3.707 1.00 0.00 C ATOM 115 O LYS A 11 -1.017 -16.152 4.497 1.00 0.00 O ATOM 116 CB LYS A 11 2.017 -15.238 4.679 1.00 0.00 C ATOM 117 CG LYS A 11 1.379 -14.641 5.921 1.00 0.00 C ATOM 118 CD LYS A 11 2.402 -13.913 6.778 1.00 0.00 C ATOM 119 CE LYS A 11 1.744 -13.216 7.959 1.00 0.00 C ATOM 120 NZ LYS A 11 1.093 -14.185 8.883 1.00 0.00 N ATOM 121 H LYS A 11 2.724 -16.591 2.600 1.00 0.00 H ATOM 122 HA LYS A 11 1.271 -17.216 5.019 1.00 0.00 H ATOM 123 HB2 LYS A 11 3.051 -15.456 4.900 1.00 0.00 H ATOM 124 HB3 LYS A 11 1.974 -14.502 3.889 1.00 0.00 H ATOM 125 HG2 LYS A 11 0.614 -13.941 5.621 1.00 0.00 H ATOM 126 HG3 LYS A 11 0.935 -15.435 6.504 1.00 0.00 H ATOM 127 HD2 LYS A 11 3.120 -14.628 7.151 1.00 0.00 H ATOM 128 HD3 LYS A 11 2.907 -13.175 6.171 1.00 0.00 H ATOM 129 HE2 LYS A 11 2.498 -12.666 8.501 1.00 0.00 H ATOM 130 HE3 LYS A 11 0.998 -12.530 7.585 1.00 0.00 H ATOM 131 HZ1 LYS A 11 0.759 -15.015 8.353 1.00 0.00 H ATOM 132 HZ2 LYS A 11 0.280 -13.739 9.354 1.00 0.00 H ATOM 133 HZ3 LYS A 11 1.770 -14.499 9.607 1.00 0.00 H ATOM 134 N GLN A 12 -0.212 -16.000 2.401 1.00 0.00 N ATOM 135 CA GLN A 12 -1.508 -15.692 1.808 1.00 0.00 C ATOM 136 C GLN A 12 -2.347 -16.955 1.648 1.00 0.00 C ATOM 137 O GLN A 12 -2.566 -17.431 0.533 1.00 0.00 O ATOM 138 CB GLN A 12 -1.322 -15.013 0.450 1.00 0.00 C ATOM 139 CG GLN A 12 -2.629 -14.736 -0.275 1.00 0.00 C ATOM 140 CD GLN A 12 -3.696 -14.169 0.640 1.00 0.00 C ATOM 141 OE1 GLN A 12 -4.471 -14.911 1.243 1.00 0.00 O ATOM 142 NE2 GLN A 12 -3.741 -12.846 0.749 1.00 0.00 N ATOM 143 H GLN A 12 0.577 -16.057 1.823 1.00 0.00 H ATOM 144 HA GLN A 12 -2.023 -15.014 2.472 1.00 0.00 H ATOM 145 HB2 GLN A 12 -0.811 -14.073 0.598 1.00 0.00 H ATOM 146 HB3 GLN A 12 -0.715 -15.649 -0.177 1.00 0.00 H ATOM 147 HG2 GLN A 12 -2.443 -14.027 -1.068 1.00 0.00 H ATOM 148 HG3 GLN A 12 -2.993 -15.660 -0.699 1.00 0.00 H ATOM 149 HE21 GLN A 12 -3.093 -12.318 0.237 1.00 0.00 H ATOM 150 HE22 GLN A 12 -4.421 -12.453 1.333 1.00 0.00 H ATOM 151 N LYS A 13 -2.816 -17.494 2.768 1.00 0.00 N ATOM 152 CA LYS A 13 -3.633 -18.701 2.753 1.00 0.00 C ATOM 153 C LYS A 13 -4.869 -18.512 1.879 1.00 0.00 C ATOM 154 O LYS A 13 -5.114 -19.291 0.958 1.00 0.00 O ATOM 155 CB LYS A 13 -4.055 -19.074 4.176 1.00 0.00 C ATOM 156 CG LYS A 13 -4.430 -20.537 4.336 1.00 0.00 C ATOM 157 CD LYS A 13 -5.234 -20.772 5.604 1.00 0.00 C ATOM 158 CE LYS A 13 -5.121 -22.213 6.077 1.00 0.00 C ATOM 159 NZ LYS A 13 -6.308 -22.630 6.874 1.00 0.00 N ATOM 160 H LYS A 13 -2.608 -17.068 3.627 1.00 0.00 H ATOM 161 HA LYS A 13 -3.036 -19.501 2.343 1.00 0.00 H ATOM 162 HB2 LYS A 13 -3.238 -18.858 4.849 1.00 0.00 H ATOM 163 HB3 LYS A 13 -4.908 -18.473 4.455 1.00 0.00 H ATOM 164 HG2 LYS A 13 -5.023 -20.842 3.486 1.00 0.00 H ATOM 165 HG3 LYS A 13 -3.527 -21.129 4.378 1.00 0.00 H ATOM 166 HD2 LYS A 13 -4.862 -20.120 6.381 1.00 0.00 H ATOM 167 HD3 LYS A 13 -6.273 -20.546 5.409 1.00 0.00 H ATOM 168 HE2 LYS A 13 -5.034 -22.855 5.214 1.00 0.00 H ATOM 169 HE3 LYS A 13 -4.235 -22.309 6.688 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -6.236 -23.637 7.121 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -7.178 -22.480 6.325 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -6.364 -22.072 7.750 1.00 0.00 H ATOM 173 N SER A 14 -5.642 -17.471 2.173 1.00 0.00 N ATOM 174 CA SER A 14 -6.853 -17.181 1.414 1.00 0.00 C ATOM 175 C SER A 14 -6.977 -15.685 1.140 1.00 0.00 C ATOM 176 O SER A 14 -7.095 -14.881 2.065 1.00 0.00 O ATOM 177 CB SER A 14 -8.086 -17.676 2.173 1.00 0.00 C ATOM 178 OG SER A 14 -9.277 -17.175 1.592 1.00 0.00 O ATOM 179 H SER A 14 -5.393 -16.886 2.919 1.00 0.00 H ATOM 180 HA SER A 14 -6.787 -17.704 0.472 1.00 0.00 H ATOM 181 HB2 SER A 14 -8.113 -18.754 2.147 1.00 0.00 H ATOM 182 HB3 SER A 14 -8.032 -17.341 3.199 1.00 0.00 H ATOM 183 HG SER A 14 -9.942 -17.057 2.274 1.00 0.00 H ATOM 184 N ARG A 15 -6.949 -15.320 -0.138 1.00 0.00 N ATOM 185 CA ARG A 15 -7.057 -13.922 -0.535 1.00 0.00 C ATOM 186 C ARG A 15 -8.222 -13.242 0.179 1.00 0.00 C ATOM 187 O ARG A 15 -8.108 -12.100 0.626 1.00 0.00 O ATOM 188 CB ARG A 15 -7.239 -13.813 -2.050 1.00 0.00 C ATOM 189 CG ARG A 15 -5.929 -13.756 -2.819 1.00 0.00 C ATOM 190 CD ARG A 15 -6.124 -13.172 -4.209 1.00 0.00 C ATOM 191 NE ARG A 15 -6.482 -14.195 -5.188 1.00 0.00 N ATOM 192 CZ ARG A 15 -5.592 -14.945 -5.826 1.00 0.00 C ATOM 193 NH1 ARG A 15 -4.297 -14.789 -5.589 1.00 0.00 N ATOM 194 NH2 ARG A 15 -5.996 -15.856 -6.703 1.00 0.00 N ATOM 195 H ARG A 15 -6.853 -16.008 -0.830 1.00 0.00 H ATOM 196 HA ARG A 15 -6.140 -13.426 -0.255 1.00 0.00 H ATOM 197 HB2 ARG A 15 -7.798 -14.670 -2.396 1.00 0.00 H ATOM 198 HB3 ARG A 15 -7.799 -12.916 -2.269 1.00 0.00 H ATOM 199 HG2 ARG A 15 -5.230 -13.138 -2.275 1.00 0.00 H ATOM 200 HG3 ARG A 15 -5.534 -14.757 -2.910 1.00 0.00 H ATOM 201 HD2 ARG A 15 -6.912 -12.435 -4.168 1.00 0.00 H ATOM 202 HD3 ARG A 15 -5.204 -12.698 -4.518 1.00 0.00 H ATOM 203 HE ARG A 15 -7.434 -14.327 -5.378 1.00 0.00 H ATOM 204 HH11 ARG A 15 -3.989 -14.104 -4.929 1.00 0.00 H ATOM 205 HH12 ARG A 15 -3.628 -15.356 -6.071 1.00 0.00 H ATOM 206 HH21 ARG A 15 -6.971 -15.977 -6.883 1.00 0.00 H ATOM 207 HH22 ARG A 15 -5.325 -16.420 -7.183 1.00 0.00 H ATOM 208 N ARG A 16 -9.341 -13.951 0.281 1.00 0.00 N ATOM 209 CA ARG A 16 -10.527 -13.415 0.939 1.00 0.00 C ATOM 210 C ARG A 16 -10.158 -12.729 2.251 1.00 0.00 C ATOM 211 O ARG A 16 -10.729 -11.698 2.605 1.00 0.00 O ATOM 212 CB ARG A 16 -11.539 -14.533 1.202 1.00 0.00 C ATOM 213 CG ARG A 16 -12.551 -14.714 0.082 1.00 0.00 C ATOM 214 CD ARG A 16 -13.329 -16.010 0.240 1.00 0.00 C ATOM 215 NE ARG A 16 -12.601 -17.155 -0.300 1.00 0.00 N ATOM 216 CZ ARG A 16 -12.575 -17.467 -1.591 1.00 0.00 C ATOM 217 NH1 ARG A 16 -13.232 -16.722 -2.470 1.00 0.00 N ATOM 218 NH2 ARG A 16 -11.889 -18.524 -2.006 1.00 0.00 N ATOM 219 H ARG A 16 -9.371 -14.855 -0.095 1.00 0.00 H ATOM 220 HA ARG A 16 -10.972 -12.687 0.278 1.00 0.00 H ATOM 221 HB2 ARG A 16 -11.005 -15.463 1.329 1.00 0.00 H ATOM 222 HB3 ARG A 16 -12.076 -14.308 2.111 1.00 0.00 H ATOM 223 HG2 ARG A 16 -13.244 -13.886 0.099 1.00 0.00 H ATOM 224 HG3 ARG A 16 -12.029 -14.730 -0.863 1.00 0.00 H ATOM 225 HD2 ARG A 16 -13.516 -16.178 1.290 1.00 0.00 H ATOM 226 HD3 ARG A 16 -14.270 -15.915 -0.282 1.00 0.00 H ATOM 227 HE ARG A 16 -12.109 -17.719 0.331 1.00 0.00 H ATOM 228 HH11 ARG A 16 -13.749 -15.924 -2.161 1.00 0.00 H ATOM 229 HH12 ARG A 16 -13.210 -16.958 -3.442 1.00 0.00 H ATOM 230 HH21 ARG A 16 -11.392 -19.088 -1.347 1.00 0.00 H ATOM 231 HH22 ARG A 16 -11.870 -18.758 -2.978 1.00 0.00 H ATOM 232 N ARG A 17 -9.201 -13.310 2.967 1.00 0.00 N ATOM 233 CA ARG A 17 -8.757 -12.755 4.241 1.00 0.00 C ATOM 234 C ARG A 17 -7.410 -12.056 4.089 1.00 0.00 C ATOM 235 O ARG A 17 -6.534 -12.523 3.360 1.00 0.00 O ATOM 236 CB ARG A 17 -8.655 -13.860 5.294 1.00 0.00 C ATOM 237 CG ARG A 17 -9.942 -14.648 5.477 1.00 0.00 C ATOM 238 CD ARG A 17 -9.991 -15.326 6.837 1.00 0.00 C ATOM 239 NE ARG A 17 -9.282 -16.603 6.838 1.00 0.00 N ATOM 240 CZ ARG A 17 -8.774 -17.160 7.931 1.00 0.00 C ATOM 241 NH1 ARG A 17 -8.895 -16.556 9.105 1.00 0.00 N ATOM 242 NH2 ARG A 17 -8.142 -18.325 7.851 1.00 0.00 N ATOM 243 H ARG A 17 -8.784 -14.131 2.632 1.00 0.00 H ATOM 244 HA ARG A 17 -9.491 -12.031 4.561 1.00 0.00 H ATOM 245 HB2 ARG A 17 -7.876 -14.548 5.003 1.00 0.00 H ATOM 246 HB3 ARG A 17 -8.395 -13.414 6.242 1.00 0.00 H ATOM 247 HG2 ARG A 17 -10.781 -13.974 5.393 1.00 0.00 H ATOM 248 HG3 ARG A 17 -10.004 -15.401 4.706 1.00 0.00 H ATOM 249 HD2 ARG A 17 -9.537 -14.673 7.567 1.00 0.00 H ATOM 250 HD3 ARG A 17 -11.024 -15.498 7.101 1.00 0.00 H ATOM 251 HE ARG A 17 -9.181 -17.067 5.981 1.00 0.00 H ATOM 252 HH11 ARG A 17 -9.371 -15.680 9.168 1.00 0.00 H ATOM 253 HH12 ARG A 17 -8.512 -16.979 9.927 1.00 0.00 H ATOM 254 HH21 ARG A 17 -8.049 -18.783 6.968 1.00 0.00 H ATOM 255 HH22 ARG A 17 -7.759 -18.743 8.674 1.00 0.00 H ATOM 256 N CYS A 18 -7.250 -10.934 4.783 1.00 0.00 N ATOM 257 CA CYS A 18 -6.011 -10.169 4.725 1.00 0.00 C ATOM 258 C CYS A 18 -4.798 -11.093 4.778 1.00 0.00 C ATOM 259 O CYS A 18 -4.916 -12.272 5.112 1.00 0.00 O ATOM 260 CB CYS A 18 -5.952 -9.166 5.879 1.00 0.00 C ATOM 261 SG CYS A 18 -4.640 -7.914 5.710 1.00 0.00 S ATOM 262 H CYS A 18 -7.985 -10.612 5.347 1.00 0.00 H ATOM 263 HA CYS A 18 -5.996 -9.630 3.790 1.00 0.00 H ATOM 264 HB2 CYS A 18 -6.896 -8.644 5.941 1.00 0.00 H ATOM 265 HB3 CYS A 18 -5.781 -9.700 6.802 1.00 0.00 H ATOM 266 N PHE A 19 -3.631 -10.549 4.448 1.00 0.00 N ATOM 267 CA PHE A 19 -2.396 -11.325 4.457 1.00 0.00 C ATOM 268 C PHE A 19 -1.558 -10.998 5.689 1.00 0.00 C ATOM 269 O PHE A 19 -0.522 -11.617 5.929 1.00 0.00 O ATOM 270 CB PHE A 19 -1.587 -11.049 3.188 1.00 0.00 C ATOM 271 CG PHE A 19 -0.102 -11.142 3.392 1.00 0.00 C ATOM 272 CD1 PHE A 19 0.570 -10.184 4.134 1.00 0.00 C ATOM 273 CD2 PHE A 19 0.622 -12.188 2.843 1.00 0.00 C ATOM 274 CE1 PHE A 19 1.937 -10.267 4.322 1.00 0.00 C ATOM 275 CE2 PHE A 19 1.989 -12.276 3.028 1.00 0.00 C ATOM 276 CZ PHE A 19 2.647 -11.315 3.770 1.00 0.00 C ATOM 277 H PHE A 19 -3.601 -9.604 4.190 1.00 0.00 H ATOM 278 HA PHE A 19 -2.662 -12.370 4.484 1.00 0.00 H ATOM 279 HB2 PHE A 19 -1.863 -11.768 2.431 1.00 0.00 H ATOM 280 HB3 PHE A 19 -1.813 -10.055 2.834 1.00 0.00 H ATOM 281 HD1 PHE A 19 0.016 -9.364 4.567 1.00 0.00 H ATOM 282 HD2 PHE A 19 0.108 -12.941 2.262 1.00 0.00 H ATOM 283 HE1 PHE A 19 2.449 -9.514 4.903 1.00 0.00 H ATOM 284 HE2 PHE A 19 2.541 -13.097 2.595 1.00 0.00 H ATOM 285 HZ PHE A 19 3.715 -11.381 3.916 1.00 0.00 H ATOM 286 N GLN A 20 -2.014 -10.020 6.465 1.00 0.00 N ATOM 287 CA GLN A 20 -1.306 -9.610 7.672 1.00 0.00 C ATOM 288 C GLN A 20 -2.146 -9.881 8.915 1.00 0.00 C ATOM 289 O GLN A 20 -1.634 -10.348 9.933 1.00 0.00 O ATOM 290 CB GLN A 20 -0.948 -8.124 7.598 1.00 0.00 C ATOM 291 CG GLN A 20 0.322 -7.766 8.354 1.00 0.00 C ATOM 292 CD GLN A 20 1.521 -8.571 7.894 1.00 0.00 C ATOM 293 OE1 GLN A 20 1.792 -9.655 8.413 1.00 0.00 O ATOM 294 NE2 GLN A 20 2.248 -8.045 6.915 1.00 0.00 N ATOM 295 H GLN A 20 -2.846 -9.564 6.221 1.00 0.00 H ATOM 296 HA GLN A 20 -0.396 -10.187 7.734 1.00 0.00 H ATOM 297 HB2 GLN A 20 -0.815 -7.849 6.563 1.00 0.00 H ATOM 298 HB3 GLN A 20 -1.762 -7.549 8.014 1.00 0.00 H ATOM 299 HG2 GLN A 20 0.532 -6.718 8.202 1.00 0.00 H ATOM 300 HG3 GLN A 20 0.163 -7.952 9.406 1.00 0.00 H ATOM 301 HE21 GLN A 20 1.973 -7.177 6.550 1.00 0.00 H ATOM 302 HE22 GLN A 20 3.029 -8.544 6.599 1.00 0.00 H ATOM 303 N CYS A 21 -3.438 -9.585 8.826 1.00 0.00 N ATOM 304 CA CYS A 21 -4.350 -9.796 9.944 1.00 0.00 C ATOM 305 C CYS A 21 -5.288 -10.968 9.667 1.00 0.00 C ATOM 306 O CYS A 21 -6.045 -11.389 10.541 1.00 0.00 O ATOM 307 CB CYS A 21 -5.164 -8.529 10.211 1.00 0.00 C ATOM 308 SG CYS A 21 -6.198 -7.999 8.808 1.00 0.00 S ATOM 309 H CYS A 21 -3.788 -9.215 7.988 1.00 0.00 H ATOM 310 HA CYS A 21 -3.758 -10.024 10.817 1.00 0.00 H ATOM 311 HB2 CYS A 21 -5.819 -8.702 11.053 1.00 0.00 H ATOM 312 HB3 CYS A 21 -4.489 -7.720 10.447 1.00 0.00 H ATOM 313 N GLN A 22 -5.231 -11.488 8.445 1.00 0.00 N ATOM 314 CA GLN A 22 -6.076 -12.610 8.053 1.00 0.00 C ATOM 315 C GLN A 22 -7.545 -12.310 8.334 1.00 0.00 C ATOM 316 O GLN A 22 -8.323 -13.209 8.656 1.00 0.00 O ATOM 317 CB GLN A 22 -5.651 -13.879 8.794 1.00 0.00 C ATOM 318 CG GLN A 22 -4.331 -14.454 8.308 1.00 0.00 C ATOM 319 CD GLN A 22 -3.132 -13.688 8.832 1.00 0.00 C ATOM 320 OE1 GLN A 22 -3.023 -13.428 10.031 1.00 0.00 O ATOM 321 NE2 GLN A 22 -2.225 -13.322 7.934 1.00 0.00 N ATOM 322 H GLN A 22 -4.608 -11.108 7.792 1.00 0.00 H ATOM 323 HA GLN A 22 -5.950 -12.764 6.992 1.00 0.00 H ATOM 324 HB2 GLN A 22 -5.555 -13.652 9.845 1.00 0.00 H ATOM 325 HB3 GLN A 22 -6.416 -14.630 8.664 1.00 0.00 H ATOM 326 HG2 GLN A 22 -4.256 -15.479 8.639 1.00 0.00 H ATOM 327 HG3 GLN A 22 -4.316 -14.423 7.228 1.00 0.00 H ATOM 328 HE21 GLN A 22 -2.379 -13.562 6.996 1.00 0.00 H ATOM 329 HE22 GLN A 22 -1.440 -12.825 8.245 1.00 0.00 H ATOM 330 N THR A 23 -7.919 -11.040 8.211 1.00 0.00 N ATOM 331 CA THR A 23 -9.293 -10.621 8.454 1.00 0.00 C ATOM 332 C THR A 23 -10.130 -10.717 7.183 1.00 0.00 C ATOM 333 O THR A 23 -9.726 -10.236 6.124 1.00 0.00 O ATOM 334 CB THR A 23 -9.355 -9.178 8.988 1.00 0.00 C ATOM 335 OG1 THR A 23 -10.563 -8.982 9.732 1.00 0.00 O ATOM 336 CG2 THR A 23 -9.289 -8.175 7.846 1.00 0.00 C ATOM 337 H THR A 23 -7.253 -10.370 7.952 1.00 0.00 H ATOM 338 HA THR A 23 -9.715 -11.278 9.201 1.00 0.00 H ATOM 339 HB THR A 23 -8.509 -9.015 9.640 1.00 0.00 H ATOM 340 HG1 THR A 23 -10.766 -8.044 9.772 1.00 0.00 H ATOM 341 HG21 THR A 23 -10.112 -8.346 7.168 1.00 0.00 H ATOM 342 HG22 THR A 23 -8.356 -8.295 7.316 1.00 0.00 H ATOM 343 HG23 THR A 23 -9.352 -7.173 8.243 1.00 0.00 H ATOM 344 N LYS A 24 -11.298 -11.341 7.294 1.00 0.00 N ATOM 345 CA LYS A 24 -12.193 -11.499 6.154 1.00 0.00 C ATOM 346 C LYS A 24 -12.339 -10.186 5.391 1.00 0.00 C ATOM 347 O LYS A 24 -12.340 -9.108 5.986 1.00 0.00 O ATOM 348 CB LYS A 24 -13.567 -11.984 6.623 1.00 0.00 C ATOM 349 CG LYS A 24 -14.390 -10.909 7.311 1.00 0.00 C ATOM 350 CD LYS A 24 -14.167 -10.912 8.814 1.00 0.00 C ATOM 351 CE LYS A 24 -14.903 -12.063 9.484 1.00 0.00 C ATOM 352 NZ LYS A 24 -14.412 -12.303 10.869 1.00 0.00 N ATOM 353 H LYS A 24 -11.564 -11.704 8.165 1.00 0.00 H ATOM 354 HA LYS A 24 -11.765 -12.239 5.496 1.00 0.00 H ATOM 355 HB2 LYS A 24 -14.121 -12.339 5.766 1.00 0.00 H ATOM 356 HB3 LYS A 24 -13.430 -12.802 7.316 1.00 0.00 H ATOM 357 HG2 LYS A 24 -14.105 -9.944 6.918 1.00 0.00 H ATOM 358 HG3 LYS A 24 -15.437 -11.087 7.111 1.00 0.00 H ATOM 359 HD2 LYS A 24 -13.110 -11.012 9.012 1.00 0.00 H ATOM 360 HD3 LYS A 24 -14.525 -9.979 9.224 1.00 0.00 H ATOM 361 HE2 LYS A 24 -15.955 -11.827 9.520 1.00 0.00 H ATOM 362 HE3 LYS A 24 -14.754 -12.958 8.898 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -15.190 -12.182 11.549 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -13.655 -11.630 11.102 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -14.040 -13.270 10.953 1.00 0.00 H ATOM 366 N LEU A 25 -12.462 -10.285 4.072 1.00 0.00 N ATOM 367 CA LEU A 25 -12.610 -9.105 3.227 1.00 0.00 C ATOM 368 C LEU A 25 -13.884 -9.189 2.392 1.00 0.00 C ATOM 369 O LEU A 25 -14.039 -10.092 1.571 1.00 0.00 O ATOM 370 CB LEU A 25 -11.395 -8.954 2.311 1.00 0.00 C ATOM 371 CG LEU A 25 -10.027 -9.081 2.983 1.00 0.00 C ATOM 372 CD1 LEU A 25 -8.949 -9.370 1.950 1.00 0.00 C ATOM 373 CD2 LEU A 25 -9.696 -7.816 3.762 1.00 0.00 C ATOM 374 H LEU A 25 -12.454 -11.171 3.656 1.00 0.00 H ATOM 375 HA LEU A 25 -12.674 -8.241 3.873 1.00 0.00 H ATOM 376 HB2 LEU A 25 -11.460 -9.714 1.548 1.00 0.00 H ATOM 377 HB3 LEU A 25 -11.449 -7.978 1.850 1.00 0.00 H ATOM 378 HG LEU A 25 -10.051 -9.907 3.680 1.00 0.00 H ATOM 379 HD11 LEU A 25 -7.977 -9.292 2.412 1.00 0.00 H ATOM 380 HD12 LEU A 25 -9.023 -8.656 1.143 1.00 0.00 H ATOM 381 HD13 LEU A 25 -9.084 -10.368 1.559 1.00 0.00 H ATOM 382 HD21 LEU A 25 -10.586 -7.456 4.256 1.00 0.00 H ATOM 383 HD22 LEU A 25 -9.331 -7.060 3.082 1.00 0.00 H ATOM 384 HD23 LEU A 25 -8.938 -8.035 4.499 1.00 0.00 H ATOM 385 N GLU A 26 -14.790 -8.241 2.607 1.00 0.00 N ATOM 386 CA GLU A 26 -16.050 -8.209 1.873 1.00 0.00 C ATOM 387 C GLU A 26 -15.808 -8.341 0.372 1.00 0.00 C ATOM 388 O GLU A 26 -14.763 -7.934 -0.138 1.00 0.00 O ATOM 389 CB GLU A 26 -16.804 -6.910 2.167 1.00 0.00 C ATOM 390 CG GLU A 26 -17.234 -6.771 3.617 1.00 0.00 C ATOM 391 CD GLU A 26 -16.165 -6.135 4.484 1.00 0.00 C ATOM 392 OE1 GLU A 26 -15.712 -5.021 4.146 1.00 0.00 O ATOM 393 OE2 GLU A 26 -15.781 -6.750 5.501 1.00 0.00 O ATOM 394 H GLU A 26 -14.609 -7.548 3.276 1.00 0.00 H ATOM 395 HA GLU A 26 -16.648 -9.044 2.204 1.00 0.00 H ATOM 396 HB2 GLU A 26 -16.166 -6.074 1.920 1.00 0.00 H ATOM 397 HB3 GLU A 26 -17.687 -6.873 1.546 1.00 0.00 H ATOM 398 HG2 GLU A 26 -18.121 -6.158 3.659 1.00 0.00 H ATOM 399 HG3 GLU A 26 -17.458 -7.753 4.009 1.00 0.00 H ATOM 400 N LEU A 27 -16.780 -8.913 -0.330 1.00 0.00 N ATOM 401 CA LEU A 27 -16.674 -9.100 -1.772 1.00 0.00 C ATOM 402 C LEU A 27 -16.037 -7.882 -2.434 1.00 0.00 C ATOM 403 O LEU A 27 -15.178 -8.014 -3.306 1.00 0.00 O ATOM 404 CB LEU A 27 -18.055 -9.359 -2.376 1.00 0.00 C ATOM 405 CG LEU A 27 -18.074 -10.057 -3.736 1.00 0.00 C ATOM 406 CD1 LEU A 27 -17.226 -9.292 -4.740 1.00 0.00 C ATOM 407 CD2 LEU A 27 -17.584 -11.492 -3.606 1.00 0.00 C ATOM 408 H LEU A 27 -17.588 -9.217 0.132 1.00 0.00 H ATOM 409 HA LEU A 27 -16.046 -9.961 -1.949 1.00 0.00 H ATOM 410 HB2 LEU A 27 -18.610 -9.972 -1.682 1.00 0.00 H ATOM 411 HB3 LEU A 27 -18.551 -8.405 -2.486 1.00 0.00 H ATOM 412 HG LEU A 27 -19.089 -10.082 -4.107 1.00 0.00 H ATOM 413 HD11 LEU A 27 -16.198 -9.611 -4.661 1.00 0.00 H ATOM 414 HD12 LEU A 27 -17.291 -8.234 -4.534 1.00 0.00 H ATOM 415 HD13 LEU A 27 -17.588 -9.487 -5.739 1.00 0.00 H ATOM 416 HD21 LEU A 27 -16.604 -11.497 -3.152 1.00 0.00 H ATOM 417 HD22 LEU A 27 -17.529 -11.944 -4.585 1.00 0.00 H ATOM 418 HD23 LEU A 27 -18.270 -12.052 -2.988 1.00 0.00 H ATOM 419 N VAL A 28 -16.463 -6.696 -2.013 1.00 0.00 N ATOM 420 CA VAL A 28 -15.933 -5.454 -2.562 1.00 0.00 C ATOM 421 C VAL A 28 -14.512 -5.198 -2.070 1.00 0.00 C ATOM 422 O VAL A 28 -13.653 -4.754 -2.831 1.00 0.00 O ATOM 423 CB VAL A 28 -16.818 -4.251 -2.186 1.00 0.00 C ATOM 424 CG1 VAL A 28 -16.890 -4.091 -0.675 1.00 0.00 C ATOM 425 CG2 VAL A 28 -16.296 -2.981 -2.840 1.00 0.00 C ATOM 426 H VAL A 28 -17.150 -6.655 -1.315 1.00 0.00 H ATOM 427 HA VAL A 28 -15.920 -5.543 -3.638 1.00 0.00 H ATOM 428 HB VAL A 28 -17.817 -4.436 -2.555 1.00 0.00 H ATOM 429 HG11 VAL A 28 -15.903 -3.885 -0.288 1.00 0.00 H ATOM 430 HG12 VAL A 28 -17.553 -3.274 -0.430 1.00 0.00 H ATOM 431 HG13 VAL A 28 -17.266 -5.004 -0.235 1.00 0.00 H ATOM 432 HG21 VAL A 28 -16.930 -2.718 -3.673 1.00 0.00 H ATOM 433 HG22 VAL A 28 -16.298 -2.176 -2.119 1.00 0.00 H ATOM 434 HG23 VAL A 28 -15.288 -3.144 -3.192 1.00 0.00 H ATOM 435 N GLN A 29 -14.274 -5.482 -0.794 1.00 0.00 N ATOM 436 CA GLN A 29 -12.957 -5.282 -0.201 1.00 0.00 C ATOM 437 C GLN A 29 -11.893 -6.071 -0.958 1.00 0.00 C ATOM 438 O GLN A 29 -10.945 -5.497 -1.492 1.00 0.00 O ATOM 439 CB GLN A 29 -12.968 -5.701 1.271 1.00 0.00 C ATOM 440 CG GLN A 29 -13.321 -4.570 2.222 1.00 0.00 C ATOM 441 CD GLN A 29 -12.599 -3.279 1.889 1.00 0.00 C ATOM 442 OE1 GLN A 29 -13.147 -2.403 1.220 1.00 0.00 O ATOM 443 NE2 GLN A 29 -11.362 -3.155 2.356 1.00 0.00 N ATOM 444 H GLN A 29 -15.000 -5.833 -0.238 1.00 0.00 H ATOM 445 HA GLN A 29 -12.720 -4.231 -0.264 1.00 0.00 H ATOM 446 HB2 GLN A 29 -13.690 -6.492 1.402 1.00 0.00 H ATOM 447 HB3 GLN A 29 -11.988 -6.071 1.535 1.00 0.00 H ATOM 448 HG2 GLN A 29 -14.385 -4.392 2.171 1.00 0.00 H ATOM 449 HG3 GLN A 29 -13.056 -4.865 3.227 1.00 0.00 H ATOM 450 HE21 GLN A 29 -10.990 -3.895 2.881 1.00 0.00 H ATOM 451 HE22 GLN A 29 -10.872 -2.332 2.155 1.00 0.00 H ATOM 452 N GLN A 30 -12.059 -7.389 -0.999 1.00 0.00 N ATOM 453 CA GLN A 30 -11.112 -8.256 -1.691 1.00 0.00 C ATOM 454 C GLN A 30 -10.558 -7.573 -2.936 1.00 0.00 C ATOM 455 O GLN A 30 -9.410 -7.796 -3.318 1.00 0.00 O ATOM 456 CB GLN A 30 -11.783 -9.576 -2.074 1.00 0.00 C ATOM 457 CG GLN A 30 -12.136 -10.448 -0.880 1.00 0.00 C ATOM 458 CD GLN A 30 -12.932 -11.678 -1.271 1.00 0.00 C ATOM 459 OE1 GLN A 30 -12.372 -12.671 -1.737 1.00 0.00 O ATOM 460 NE2 GLN A 30 -14.245 -11.619 -1.084 1.00 0.00 N ATOM 461 H GLN A 30 -12.835 -7.788 -0.555 1.00 0.00 H ATOM 462 HA GLN A 30 -10.296 -8.461 -1.015 1.00 0.00 H ATOM 463 HB2 GLN A 30 -12.691 -9.360 -2.617 1.00 0.00 H ATOM 464 HB3 GLN A 30 -11.114 -10.133 -2.714 1.00 0.00 H ATOM 465 HG2 GLN A 30 -11.223 -10.767 -0.401 1.00 0.00 H ATOM 466 HG3 GLN A 30 -12.722 -9.864 -0.186 1.00 0.00 H ATOM 467 HE21 GLN A 30 -14.622 -10.794 -0.709 1.00 0.00 H ATOM 468 HE22 GLN A 30 -14.783 -12.399 -1.328 1.00 0.00 H ATOM 469 N GLU A 31 -11.382 -6.740 -3.565 1.00 0.00 N ATOM 470 CA GLU A 31 -10.973 -6.026 -4.769 1.00 0.00 C ATOM 471 C GLU A 31 -10.167 -4.780 -4.415 1.00 0.00 C ATOM 472 O GLU A 31 -9.044 -4.597 -4.888 1.00 0.00 O ATOM 473 CB GLU A 31 -12.199 -5.635 -5.598 1.00 0.00 C ATOM 474 CG GLU A 31 -12.983 -6.826 -6.122 1.00 0.00 C ATOM 475 CD GLU A 31 -13.914 -6.455 -7.260 1.00 0.00 C ATOM 476 OE1 GLU A 31 -15.063 -6.052 -6.979 1.00 0.00 O ATOM 477 OE2 GLU A 31 -13.496 -6.569 -8.431 1.00 0.00 O ATOM 478 H GLU A 31 -12.286 -6.604 -3.212 1.00 0.00 H ATOM 479 HA GLU A 31 -10.352 -6.688 -5.353 1.00 0.00 H ATOM 480 HB2 GLU A 31 -12.857 -5.037 -4.985 1.00 0.00 H ATOM 481 HB3 GLU A 31 -11.873 -5.045 -6.442 1.00 0.00 H ATOM 482 HG2 GLU A 31 -12.288 -7.572 -6.476 1.00 0.00 H ATOM 483 HG3 GLU A 31 -13.571 -7.237 -5.315 1.00 0.00 H ATOM 484 N LEU A 32 -10.746 -3.925 -3.579 1.00 0.00 N ATOM 485 CA LEU A 32 -10.083 -2.695 -3.161 1.00 0.00 C ATOM 486 C LEU A 32 -8.771 -3.000 -2.446 1.00 0.00 C ATOM 487 O LEU A 32 -7.696 -2.629 -2.914 1.00 0.00 O ATOM 488 CB LEU A 32 -11.000 -1.884 -2.244 1.00 0.00 C ATOM 489 CG LEU A 32 -11.926 -0.883 -2.935 1.00 0.00 C ATOM 490 CD1 LEU A 32 -12.856 -1.596 -3.905 1.00 0.00 C ATOM 491 CD2 LEU A 32 -12.726 -0.097 -1.906 1.00 0.00 C ATOM 492 H LEU A 32 -11.642 -4.125 -3.235 1.00 0.00 H ATOM 493 HA LEU A 32 -9.870 -2.116 -4.047 1.00 0.00 H ATOM 494 HB2 LEU A 32 -11.617 -2.579 -1.695 1.00 0.00 H ATOM 495 HB3 LEU A 32 -10.375 -1.336 -1.553 1.00 0.00 H ATOM 496 HG LEU A 32 -11.328 -0.182 -3.502 1.00 0.00 H ATOM 497 HD11 LEU A 32 -13.870 -1.536 -3.541 1.00 0.00 H ATOM 498 HD12 LEU A 32 -12.563 -2.632 -3.987 1.00 0.00 H ATOM 499 HD13 LEU A 32 -12.792 -1.127 -4.876 1.00 0.00 H ATOM 500 HD21 LEU A 32 -13.664 0.214 -2.342 1.00 0.00 H ATOM 501 HD22 LEU A 32 -12.164 0.774 -1.602 1.00 0.00 H ATOM 502 HD23 LEU A 32 -12.918 -0.721 -1.047 1.00 0.00 H ATOM 503 N GLY A 33 -8.867 -3.682 -1.308 1.00 0.00 N ATOM 504 CA GLY A 33 -7.681 -4.027 -0.547 1.00 0.00 C ATOM 505 C GLY A 33 -6.579 -4.598 -1.419 1.00 0.00 C ATOM 506 O GLY A 33 -5.402 -4.301 -1.216 1.00 0.00 O ATOM 507 H GLY A 33 -9.752 -3.952 -0.982 1.00 0.00 H ATOM 508 HA2 GLY A 33 -7.312 -3.141 -0.053 1.00 0.00 H ATOM 509 HA3 GLY A 33 -7.947 -4.759 0.201 1.00 0.00 H ATOM 510 N SER A 34 -6.962 -5.420 -2.390 1.00 0.00 N ATOM 511 CA SER A 34 -5.997 -6.039 -3.292 1.00 0.00 C ATOM 512 C SER A 34 -4.845 -5.084 -3.593 1.00 0.00 C ATOM 513 O SER A 34 -5.011 -3.865 -3.568 1.00 0.00 O ATOM 514 CB SER A 34 -6.681 -6.456 -4.596 1.00 0.00 C ATOM 515 OG SER A 34 -6.740 -5.376 -5.510 1.00 0.00 O ATOM 516 H SER A 34 -7.916 -5.618 -2.501 1.00 0.00 H ATOM 517 HA SER A 34 -5.603 -6.918 -2.805 1.00 0.00 H ATOM 518 HB2 SER A 34 -6.126 -7.265 -5.047 1.00 0.00 H ATOM 519 HB3 SER A 34 -7.688 -6.786 -4.381 1.00 0.00 H ATOM 520 HG SER A 34 -6.721 -4.546 -5.027 1.00 0.00 H ATOM 521 N CYS A 35 -3.677 -5.649 -3.877 1.00 0.00 N ATOM 522 CA CYS A 35 -2.495 -4.851 -4.182 1.00 0.00 C ATOM 523 C CYS A 35 -1.891 -5.264 -5.521 1.00 0.00 C ATOM 524 O CYS A 35 -2.383 -6.180 -6.180 1.00 0.00 O ATOM 525 CB CYS A 35 -1.453 -5.001 -3.072 1.00 0.00 C ATOM 526 SG CYS A 35 -0.367 -3.552 -2.871 1.00 0.00 S ATOM 527 H CYS A 35 -3.606 -6.628 -3.881 1.00 0.00 H ATOM 528 HA CYS A 35 -2.799 -3.817 -4.241 1.00 0.00 H ATOM 529 HB2 CYS A 35 -1.960 -5.163 -2.132 1.00 0.00 H ATOM 530 HB3 CYS A 35 -0.827 -5.854 -3.288 1.00 0.00 H ATOM 531 N ARG A 36 -0.822 -4.581 -5.916 1.00 0.00 N ATOM 532 CA ARG A 36 -0.151 -4.876 -7.177 1.00 0.00 C ATOM 533 C ARG A 36 0.885 -5.982 -6.996 1.00 0.00 C ATOM 534 O ARG A 36 1.072 -6.822 -7.878 1.00 0.00 O ATOM 535 CB ARG A 36 0.523 -3.617 -7.726 1.00 0.00 C ATOM 536 CG ARG A 36 -0.313 -2.358 -7.564 1.00 0.00 C ATOM 537 CD ARG A 36 0.109 -1.279 -8.549 1.00 0.00 C ATOM 538 NE ARG A 36 -0.970 -0.331 -8.816 1.00 0.00 N ATOM 539 CZ ARG A 36 -0.831 0.740 -9.590 1.00 0.00 C ATOM 540 NH1 ARG A 36 0.333 0.997 -10.171 1.00 0.00 N ATOM 541 NH2 ARG A 36 -1.860 1.556 -9.786 1.00 0.00 N ATOM 542 H ARG A 36 -0.476 -3.862 -5.348 1.00 0.00 H ATOM 543 HA ARG A 36 -0.898 -5.210 -7.881 1.00 0.00 H ATOM 544 HB2 ARG A 36 1.460 -3.469 -7.210 1.00 0.00 H ATOM 545 HB3 ARG A 36 0.720 -3.759 -8.778 1.00 0.00 H ATOM 546 HG2 ARG A 36 -1.351 -2.602 -7.737 1.00 0.00 H ATOM 547 HG3 ARG A 36 -0.191 -1.984 -6.559 1.00 0.00 H ATOM 548 HD2 ARG A 36 0.951 -0.744 -8.138 1.00 0.00 H ATOM 549 HD3 ARG A 36 0.399 -1.750 -9.476 1.00 0.00 H ATOM 550 HE ARG A 36 -1.838 -0.501 -8.398 1.00 0.00 H ATOM 551 HH11 ARG A 36 1.109 0.384 -10.026 1.00 0.00 H ATOM 552 HH12 ARG A 36 0.434 1.804 -10.754 1.00 0.00 H ATOM 553 HH21 ARG A 36 -2.739 1.365 -9.350 1.00 0.00 H ATOM 554 HH22 ARG A 36 -1.755 2.362 -10.368 1.00 0.00 H ATOM 555 N CYS A 37 1.554 -5.977 -5.849 1.00 0.00 N ATOM 556 CA CYS A 37 2.571 -6.979 -5.552 1.00 0.00 C ATOM 557 C CYS A 37 2.031 -8.387 -5.783 1.00 0.00 C ATOM 558 O CYS A 37 2.720 -9.245 -6.333 1.00 0.00 O ATOM 559 CB CYS A 37 3.051 -6.835 -4.106 1.00 0.00 C ATOM 560 SG CYS A 37 1.709 -6.821 -2.875 1.00 0.00 S ATOM 561 H CYS A 37 1.360 -5.282 -5.185 1.00 0.00 H ATOM 562 HA CYS A 37 3.405 -6.813 -6.217 1.00 0.00 H ATOM 563 HB2 CYS A 37 3.705 -7.662 -3.868 1.00 0.00 H ATOM 564 HB3 CYS A 37 3.599 -5.910 -4.007 1.00 0.00 H ATOM 565 N GLY A 38 0.793 -8.617 -5.357 1.00 0.00 N ATOM 566 CA GLY A 38 0.181 -9.922 -5.527 1.00 0.00 C ATOM 567 C GLY A 38 -0.453 -10.436 -4.249 1.00 0.00 C ATOM 568 O GLY A 38 -0.603 -11.644 -4.065 1.00 0.00 O ATOM 569 H GLY A 38 0.290 -7.895 -4.925 1.00 0.00 H ATOM 570 HA2 GLY A 38 -0.579 -9.855 -6.291 1.00 0.00 H ATOM 571 HA3 GLY A 38 0.938 -10.623 -5.847 1.00 0.00 H ATOM 572 N TYR A 39 -0.822 -9.517 -3.364 1.00 0.00 N ATOM 573 CA TYR A 39 -1.439 -9.884 -2.094 1.00 0.00 C ATOM 574 C TYR A 39 -2.631 -8.983 -1.787 1.00 0.00 C ATOM 575 O TYR A 39 -2.666 -7.820 -2.190 1.00 0.00 O ATOM 576 CB TYR A 39 -0.415 -9.797 -0.962 1.00 0.00 C ATOM 577 CG TYR A 39 0.578 -10.938 -0.954 1.00 0.00 C ATOM 578 CD1 TYR A 39 1.679 -10.932 -1.801 1.00 0.00 C ATOM 579 CD2 TYR A 39 0.415 -12.021 -0.099 1.00 0.00 C ATOM 580 CE1 TYR A 39 2.588 -11.973 -1.798 1.00 0.00 C ATOM 581 CE2 TYR A 39 1.320 -13.065 -0.088 1.00 0.00 C ATOM 582 CZ TYR A 39 2.404 -13.036 -0.939 1.00 0.00 C ATOM 583 OH TYR A 39 3.308 -14.074 -0.932 1.00 0.00 O ATOM 584 H TYR A 39 -0.676 -8.570 -3.567 1.00 0.00 H ATOM 585 HA TYR A 39 -1.785 -10.904 -2.176 1.00 0.00 H ATOM 586 HB2 TYR A 39 0.140 -8.877 -1.057 1.00 0.00 H ATOM 587 HB3 TYR A 39 -0.934 -9.803 -0.014 1.00 0.00 H ATOM 588 HD1 TYR A 39 1.820 -10.097 -2.472 1.00 0.00 H ATOM 589 HD2 TYR A 39 -0.436 -12.040 0.567 1.00 0.00 H ATOM 590 HE1 TYR A 39 3.437 -11.950 -2.464 1.00 0.00 H ATOM 591 HE2 TYR A 39 1.176 -13.898 0.584 1.00 0.00 H ATOM 592 HH TYR A 39 2.937 -14.818 -0.452 1.00 0.00 H ATOM 593 N VAL A 40 -3.608 -9.529 -1.070 1.00 0.00 N ATOM 594 CA VAL A 40 -4.802 -8.776 -0.706 1.00 0.00 C ATOM 595 C VAL A 40 -4.844 -8.504 0.794 1.00 0.00 C ATOM 596 O VAL A 40 -4.697 -9.417 1.606 1.00 0.00 O ATOM 597 CB VAL A 40 -6.084 -9.524 -1.117 1.00 0.00 C ATOM 598 CG1 VAL A 40 -7.318 -8.759 -0.662 1.00 0.00 C ATOM 599 CG2 VAL A 40 -6.111 -9.748 -2.621 1.00 0.00 C ATOM 600 H VAL A 40 -3.523 -10.461 -0.777 1.00 0.00 H ATOM 601 HA VAL A 40 -4.776 -7.833 -1.232 1.00 0.00 H ATOM 602 HB VAL A 40 -6.087 -10.488 -0.630 1.00 0.00 H ATOM 603 HG11 VAL A 40 -8.154 -9.438 -0.585 1.00 0.00 H ATOM 604 HG12 VAL A 40 -7.128 -8.309 0.302 1.00 0.00 H ATOM 605 HG13 VAL A 40 -7.548 -7.986 -1.381 1.00 0.00 H ATOM 606 HG21 VAL A 40 -6.208 -10.804 -2.825 1.00 0.00 H ATOM 607 HG22 VAL A 40 -6.950 -9.220 -3.050 1.00 0.00 H ATOM 608 HG23 VAL A 40 -5.194 -9.379 -3.057 1.00 0.00 H ATOM 609 N PHE A 41 -5.048 -7.241 1.155 1.00 0.00 N ATOM 610 CA PHE A 41 -5.109 -6.847 2.558 1.00 0.00 C ATOM 611 C PHE A 41 -6.410 -6.109 2.859 1.00 0.00 C ATOM 612 O PHE A 41 -7.217 -5.858 1.963 1.00 0.00 O ATOM 613 CB PHE A 41 -3.913 -5.962 2.914 1.00 0.00 C ATOM 614 CG PHE A 41 -2.638 -6.378 2.238 1.00 0.00 C ATOM 615 CD1 PHE A 41 -1.791 -7.299 2.834 1.00 0.00 C ATOM 616 CD2 PHE A 41 -2.285 -5.848 1.008 1.00 0.00 C ATOM 617 CE1 PHE A 41 -0.616 -7.682 2.215 1.00 0.00 C ATOM 618 CE2 PHE A 41 -1.112 -6.228 0.383 1.00 0.00 C ATOM 619 CZ PHE A 41 -0.277 -7.147 0.987 1.00 0.00 C ATOM 620 H PHE A 41 -5.158 -6.557 0.461 1.00 0.00 H ATOM 621 HA PHE A 41 -5.072 -7.745 3.155 1.00 0.00 H ATOM 622 HB2 PHE A 41 -4.127 -4.945 2.621 1.00 0.00 H ATOM 623 HB3 PHE A 41 -3.752 -5.999 3.981 1.00 0.00 H ATOM 624 HD1 PHE A 41 -2.055 -7.719 3.793 1.00 0.00 H ATOM 625 HD2 PHE A 41 -2.939 -5.128 0.534 1.00 0.00 H ATOM 626 HE1 PHE A 41 0.035 -8.402 2.689 1.00 0.00 H ATOM 627 HE2 PHE A 41 -0.850 -5.807 -0.576 1.00 0.00 H ATOM 628 HZ PHE A 41 0.640 -7.445 0.502 1.00 0.00 H ATOM 629 N CYS A 42 -6.608 -5.764 4.127 1.00 0.00 N ATOM 630 CA CYS A 42 -7.810 -5.056 4.549 1.00 0.00 C ATOM 631 C CYS A 42 -7.653 -3.551 4.349 1.00 0.00 C ATOM 632 O CYS A 42 -6.625 -3.083 3.859 1.00 0.00 O ATOM 633 CB CYS A 42 -8.116 -5.357 6.017 1.00 0.00 C ATOM 634 SG CYS A 42 -6.792 -4.869 7.168 1.00 0.00 S ATOM 635 H CYS A 42 -5.928 -5.992 4.796 1.00 0.00 H ATOM 636 HA CYS A 42 -8.631 -5.403 3.940 1.00 0.00 H ATOM 637 HB2 CYS A 42 -9.013 -4.828 6.306 1.00 0.00 H ATOM 638 HB3 CYS A 42 -8.278 -6.419 6.132 1.00 0.00 H ATOM 639 N MET A 43 -8.679 -2.798 4.733 1.00 0.00 N ATOM 640 CA MET A 43 -8.654 -1.347 4.598 1.00 0.00 C ATOM 641 C MET A 43 -7.636 -0.729 5.551 1.00 0.00 C ATOM 642 O MET A 43 -7.437 0.487 5.561 1.00 0.00 O ATOM 643 CB MET A 43 -10.043 -0.764 4.869 1.00 0.00 C ATOM 644 CG MET A 43 -10.216 0.657 4.357 1.00 0.00 C ATOM 645 SD MET A 43 -11.448 1.585 5.290 1.00 0.00 S ATOM 646 CE MET A 43 -10.482 2.101 6.707 1.00 0.00 C ATOM 647 H MET A 43 -9.471 -3.229 5.117 1.00 0.00 H ATOM 648 HA MET A 43 -8.368 -1.113 3.583 1.00 0.00 H ATOM 649 HB2 MET A 43 -10.782 -1.389 4.390 1.00 0.00 H ATOM 650 HB3 MET A 43 -10.219 -0.764 5.934 1.00 0.00 H ATOM 651 HG2 MET A 43 -9.268 1.170 4.431 1.00 0.00 H ATOM 652 HG3 MET A 43 -10.522 0.617 3.322 1.00 0.00 H ATOM 653 HE1 MET A 43 -9.933 2.998 6.462 1.00 0.00 H ATOM 654 HE2 MET A 43 -11.142 2.300 7.539 1.00 0.00 H ATOM 655 HE3 MET A 43 -9.790 1.316 6.976 1.00 0.00 H ATOM 656 N LEU A 44 -6.994 -1.573 6.351 1.00 0.00 N ATOM 657 CA LEU A 44 -5.996 -1.110 7.309 1.00 0.00 C ATOM 658 C LEU A 44 -4.588 -1.473 6.847 1.00 0.00 C ATOM 659 O LEU A 44 -3.612 -0.829 7.232 1.00 0.00 O ATOM 660 CB LEU A 44 -6.264 -1.714 8.688 1.00 0.00 C ATOM 661 CG LEU A 44 -7.683 -1.542 9.232 1.00 0.00 C ATOM 662 CD1 LEU A 44 -7.967 -2.568 10.319 1.00 0.00 C ATOM 663 CD2 LEU A 44 -7.883 -0.130 9.763 1.00 0.00 C ATOM 664 H LEU A 44 -7.195 -2.530 6.298 1.00 0.00 H ATOM 665 HA LEU A 44 -6.074 -0.035 7.375 1.00 0.00 H ATOM 666 HB2 LEU A 44 -6.059 -2.772 8.631 1.00 0.00 H ATOM 667 HB3 LEU A 44 -5.582 -1.254 9.389 1.00 0.00 H ATOM 668 HG LEU A 44 -8.391 -1.702 8.430 1.00 0.00 H ATOM 669 HD11 LEU A 44 -9.033 -2.689 10.430 1.00 0.00 H ATOM 670 HD12 LEU A 44 -7.544 -2.228 11.253 1.00 0.00 H ATOM 671 HD13 LEU A 44 -7.522 -3.513 10.045 1.00 0.00 H ATOM 672 HD21 LEU A 44 -6.976 0.204 10.247 1.00 0.00 H ATOM 673 HD22 LEU A 44 -8.694 -0.126 10.477 1.00 0.00 H ATOM 674 HD23 LEU A 44 -8.119 0.533 8.944 1.00 0.00 H ATOM 675 N HIS A 45 -4.491 -2.507 6.018 1.00 0.00 N ATOM 676 CA HIS A 45 -3.203 -2.954 5.501 1.00 0.00 C ATOM 677 C HIS A 45 -3.209 -2.978 3.975 1.00 0.00 C ATOM 678 O HIS A 45 -2.365 -3.624 3.352 1.00 0.00 O ATOM 679 CB HIS A 45 -2.867 -4.344 6.043 1.00 0.00 C ATOM 680 CG HIS A 45 -2.695 -4.381 7.530 1.00 0.00 C ATOM 681 ND1 HIS A 45 -3.212 -5.384 8.323 1.00 0.00 N ATOM 682 CD2 HIS A 45 -2.057 -3.531 8.369 1.00 0.00 C ATOM 683 CE1 HIS A 45 -2.901 -5.148 9.585 1.00 0.00 C ATOM 684 NE2 HIS A 45 -2.200 -4.030 9.641 1.00 0.00 N ATOM 685 H HIS A 45 -5.306 -2.980 5.747 1.00 0.00 H ATOM 686 HA HIS A 45 -2.451 -2.256 5.834 1.00 0.00 H ATOM 687 HB2 HIS A 45 -3.663 -5.026 5.785 1.00 0.00 H ATOM 688 HB3 HIS A 45 -1.945 -4.686 5.593 1.00 0.00 H ATOM 689 HD2 HIS A 45 -1.533 -2.628 8.091 1.00 0.00 H ATOM 690 HE1 HIS A 45 -3.173 -5.765 10.429 1.00 0.00 H ATOM 691 HE2 HIS A 45 -1.916 -3.582 10.464 1.00 0.00 H ATOM 692 N ARG A 46 -4.164 -2.272 3.381 1.00 0.00 N ATOM 693 CA ARG A 46 -4.281 -2.214 1.928 1.00 0.00 C ATOM 694 C ARG A 46 -3.168 -1.361 1.327 1.00 0.00 C ATOM 695 O ARG A 46 -2.772 -1.557 0.178 1.00 0.00 O ATOM 696 CB ARG A 46 -5.645 -1.650 1.527 1.00 0.00 C ATOM 697 CG ARG A 46 -5.977 -0.326 2.195 1.00 0.00 C ATOM 698 CD ARG A 46 -6.868 0.535 1.314 1.00 0.00 C ATOM 699 NE ARG A 46 -6.125 1.149 0.218 1.00 0.00 N ATOM 700 CZ ARG A 46 -6.699 1.650 -0.870 1.00 0.00 C ATOM 701 NH1 ARG A 46 -8.018 1.611 -1.005 1.00 0.00 N ATOM 702 NH2 ARG A 46 -5.955 2.193 -1.825 1.00 0.00 N ATOM 703 H ARG A 46 -4.808 -1.779 3.931 1.00 0.00 H ATOM 704 HA ARG A 46 -4.191 -3.221 1.548 1.00 0.00 H ATOM 705 HB2 ARG A 46 -5.659 -1.501 0.457 1.00 0.00 H ATOM 706 HB3 ARG A 46 -6.409 -2.365 1.793 1.00 0.00 H ATOM 707 HG2 ARG A 46 -6.490 -0.522 3.125 1.00 0.00 H ATOM 708 HG3 ARG A 46 -5.059 0.206 2.394 1.00 0.00 H ATOM 709 HD2 ARG A 46 -7.651 -0.084 0.903 1.00 0.00 H ATOM 710 HD3 ARG A 46 -7.307 1.313 1.921 1.00 0.00 H ATOM 711 HE ARG A 46 -5.149 1.189 0.297 1.00 0.00 H ATOM 712 HH11 ARG A 46 -8.581 1.204 -0.287 1.00 0.00 H ATOM 713 HH12 ARG A 46 -8.448 1.991 -1.825 1.00 0.00 H ATOM 714 HH21 ARG A 46 -4.961 2.225 -1.726 1.00 0.00 H ATOM 715 HH22 ARG A 46 -6.388 2.570 -2.643 1.00 0.00 H ATOM 716 N LEU A 47 -2.668 -0.412 2.112 1.00 0.00 N ATOM 717 CA LEU A 47 -1.601 0.472 1.658 1.00 0.00 C ATOM 718 C LEU A 47 -0.278 -0.279 1.552 1.00 0.00 C ATOM 719 O LEU A 47 -0.028 -1.249 2.268 1.00 0.00 O ATOM 720 CB LEU A 47 -1.452 1.657 2.614 1.00 0.00 C ATOM 721 CG LEU A 47 -2.636 2.623 2.675 1.00 0.00 C ATOM 722 CD1 LEU A 47 -2.732 3.263 4.051 1.00 0.00 C ATOM 723 CD2 LEU A 47 -2.511 3.689 1.596 1.00 0.00 C ATOM 724 H LEU A 47 -3.024 -0.304 3.018 1.00 0.00 H ATOM 725 HA LEU A 47 -1.870 0.841 0.679 1.00 0.00 H ATOM 726 HB2 LEU A 47 -1.295 1.263 3.606 1.00 0.00 H ATOM 727 HB3 LEU A 47 -0.580 2.219 2.310 1.00 0.00 H ATOM 728 HG LEU A 47 -3.550 2.073 2.498 1.00 0.00 H ATOM 729 HD11 LEU A 47 -3.613 2.899 4.557 1.00 0.00 H ATOM 730 HD12 LEU A 47 -2.796 4.336 3.945 1.00 0.00 H ATOM 731 HD13 LEU A 47 -1.855 3.010 4.628 1.00 0.00 H ATOM 732 HD21 LEU A 47 -1.469 3.941 1.459 1.00 0.00 H ATOM 733 HD22 LEU A 47 -3.058 4.571 1.897 1.00 0.00 H ATOM 734 HD23 LEU A 47 -2.915 3.312 0.669 1.00 0.00 H ATOM 735 N PRO A 48 0.592 0.178 0.639 1.00 0.00 N ATOM 736 CA PRO A 48 1.906 -0.435 0.421 1.00 0.00 C ATOM 737 C PRO A 48 2.857 -0.200 1.589 1.00 0.00 C ATOM 738 O PRO A 48 3.559 -1.113 2.022 1.00 0.00 O ATOM 739 CB PRO A 48 2.420 0.269 -0.838 1.00 0.00 C ATOM 740 CG PRO A 48 1.714 1.580 -0.854 1.00 0.00 C ATOM 741 CD PRO A 48 0.361 1.330 -0.249 1.00 0.00 C ATOM 742 HA PRO A 48 1.822 -1.495 0.233 1.00 0.00 H ATOM 743 HB2 PRO A 48 3.491 0.396 -0.770 1.00 0.00 H ATOM 744 HB3 PRO A 48 2.177 -0.321 -1.709 1.00 0.00 H ATOM 745 HG2 PRO A 48 2.262 2.299 -0.264 1.00 0.00 H ATOM 746 HG3 PRO A 48 1.611 1.929 -1.871 1.00 0.00 H ATOM 747 HD2 PRO A 48 0.034 2.191 0.314 1.00 0.00 H ATOM 748 HD3 PRO A 48 -0.357 1.085 -1.018 1.00 0.00 H ATOM 749 N GLU A 49 2.874 1.030 2.094 1.00 0.00 N ATOM 750 CA GLU A 49 3.741 1.383 3.212 1.00 0.00 C ATOM 751 C GLU A 49 3.359 0.599 4.465 1.00 0.00 C ATOM 752 O GLU A 49 4.141 0.503 5.410 1.00 0.00 O ATOM 753 CB GLU A 49 3.661 2.885 3.493 1.00 0.00 C ATOM 754 CG GLU A 49 2.257 3.371 3.813 1.00 0.00 C ATOM 755 CD GLU A 49 1.497 3.814 2.578 1.00 0.00 C ATOM 756 OE1 GLU A 49 2.044 3.677 1.464 1.00 0.00 O ATOM 757 OE2 GLU A 49 0.355 4.296 2.727 1.00 0.00 O ATOM 758 H GLU A 49 2.292 1.715 1.705 1.00 0.00 H ATOM 759 HA GLU A 49 4.754 1.131 2.939 1.00 0.00 H ATOM 760 HB2 GLU A 49 4.301 3.117 4.332 1.00 0.00 H ATOM 761 HB3 GLU A 49 4.015 3.420 2.624 1.00 0.00 H ATOM 762 HG2 GLU A 49 1.711 2.568 4.285 1.00 0.00 H ATOM 763 HG3 GLU A 49 2.326 4.206 4.495 1.00 0.00 H ATOM 764 N GLN A 50 2.153 0.043 4.463 1.00 0.00 N ATOM 765 CA GLN A 50 1.667 -0.731 5.599 1.00 0.00 C ATOM 766 C GLN A 50 2.289 -2.124 5.615 1.00 0.00 C ATOM 767 O GLN A 50 2.628 -2.652 6.674 1.00 0.00 O ATOM 768 CB GLN A 50 0.142 -0.841 5.554 1.00 0.00 C ATOM 769 CG GLN A 50 -0.573 0.401 6.061 1.00 0.00 C ATOM 770 CD GLN A 50 -0.330 0.652 7.536 1.00 0.00 C ATOM 771 OE1 GLN A 50 -0.232 -0.284 8.330 1.00 0.00 O ATOM 772 NE2 GLN A 50 -0.230 1.922 7.912 1.00 0.00 N ATOM 773 H GLN A 50 1.576 0.155 3.679 1.00 0.00 H ATOM 774 HA GLN A 50 1.955 -0.212 6.500 1.00 0.00 H ATOM 775 HB2 GLN A 50 -0.165 -1.015 4.533 1.00 0.00 H ATOM 776 HB3 GLN A 50 -0.165 -1.680 6.161 1.00 0.00 H ATOM 777 HG2 GLN A 50 -0.221 1.256 5.504 1.00 0.00 H ATOM 778 HG3 GLN A 50 -1.634 0.280 5.902 1.00 0.00 H ATOM 779 HE21 GLN A 50 -0.320 2.616 7.225 1.00 0.00 H ATOM 780 HE22 GLN A 50 -0.074 2.113 8.860 1.00 0.00 H ATOM 781 N HIS A 51 2.434 -2.715 4.433 1.00 0.00 N ATOM 782 CA HIS A 51 3.016 -4.047 4.311 1.00 0.00 C ATOM 783 C HIS A 51 4.343 -3.994 3.561 1.00 0.00 C ATOM 784 O HIS A 51 4.698 -4.928 2.841 1.00 0.00 O ATOM 785 CB HIS A 51 2.047 -4.985 3.591 1.00 0.00 C ATOM 786 CG HIS A 51 1.697 -4.537 2.205 1.00 0.00 C ATOM 787 ND1 HIS A 51 0.565 -3.803 1.915 1.00 0.00 N ATOM 788 CD2 HIS A 51 2.337 -4.720 1.027 1.00 0.00 C ATOM 789 CE1 HIS A 51 0.524 -3.556 0.618 1.00 0.00 C ATOM 790 NE2 HIS A 51 1.588 -4.101 0.056 1.00 0.00 N ATOM 791 H HIS A 51 2.145 -2.244 3.624 1.00 0.00 H ATOM 792 HA HIS A 51 3.194 -4.424 5.307 1.00 0.00 H ATOM 793 HB2 HIS A 51 2.493 -5.966 3.518 1.00 0.00 H ATOM 794 HB3 HIS A 51 1.131 -5.053 4.160 1.00 0.00 H ATOM 795 HD1 HIS A 51 -0.108 -3.509 2.563 1.00 0.00 H ATOM 796 HD2 HIS A 51 3.265 -5.254 0.877 1.00 0.00 H ATOM 797 HE1 HIS A 51 -0.247 -3.003 0.104 1.00 0.00 H ATOM 798 N ASP A 52 5.071 -2.896 3.733 1.00 0.00 N ATOM 799 CA ASP A 52 6.359 -2.722 3.073 1.00 0.00 C ATOM 800 C ASP A 52 6.343 -3.338 1.677 1.00 0.00 C ATOM 801 O ASP A 52 7.266 -4.056 1.293 1.00 0.00 O ATOM 802 CB ASP A 52 7.475 -3.352 3.909 1.00 0.00 C ATOM 803 CG ASP A 52 7.514 -2.810 5.324 1.00 0.00 C ATOM 804 OD1 ASP A 52 7.217 -1.611 5.509 1.00 0.00 O ATOM 805 OD2 ASP A 52 7.841 -3.585 6.247 1.00 0.00 O ATOM 806 H ASP A 52 4.734 -2.187 4.320 1.00 0.00 H ATOM 807 HA ASP A 52 6.545 -1.662 2.983 1.00 0.00 H ATOM 808 HB2 ASP A 52 7.320 -4.420 3.957 1.00 0.00 H ATOM 809 HB3 ASP A 52 8.426 -3.150 3.438 1.00 0.00 H ATOM 810 N CYS A 53 5.287 -3.053 0.923 1.00 0.00 N ATOM 811 CA CYS A 53 5.148 -3.579 -0.429 1.00 0.00 C ATOM 812 C CYS A 53 6.497 -3.610 -1.142 1.00 0.00 C ATOM 813 O CYS A 53 7.327 -2.718 -0.964 1.00 0.00 O ATOM 814 CB CYS A 53 4.155 -2.733 -1.229 1.00 0.00 C ATOM 815 SG CYS A 53 3.626 -3.493 -2.798 1.00 0.00 S ATOM 816 H CYS A 53 4.582 -2.474 1.285 1.00 0.00 H ATOM 817 HA CYS A 53 4.770 -4.588 -0.356 1.00 0.00 H ATOM 818 HB2 CYS A 53 3.271 -2.567 -0.631 1.00 0.00 H ATOM 819 HB3 CYS A 53 4.610 -1.781 -1.461 1.00 0.00 H ATOM 820 N THR A 54 6.709 -4.644 -1.951 1.00 0.00 N ATOM 821 CA THR A 54 7.956 -4.793 -2.690 1.00 0.00 C ATOM 822 C THR A 54 7.880 -4.095 -4.043 1.00 0.00 C ATOM 823 O THR A 54 8.899 -3.683 -4.599 1.00 0.00 O ATOM 824 CB THR A 54 8.306 -6.277 -2.909 1.00 0.00 C ATOM 825 OG1 THR A 54 9.561 -6.389 -3.589 1.00 0.00 O ATOM 826 CG2 THR A 54 7.222 -6.974 -3.717 1.00 0.00 C ATOM 827 H THR A 54 6.009 -5.323 -2.051 1.00 0.00 H ATOM 828 HA THR A 54 8.746 -4.341 -2.106 1.00 0.00 H ATOM 829 HB THR A 54 8.382 -6.759 -1.945 1.00 0.00 H ATOM 830 HG1 THR A 54 9.917 -7.272 -3.461 1.00 0.00 H ATOM 831 HG21 THR A 54 6.390 -7.215 -3.071 1.00 0.00 H ATOM 832 HG22 THR A 54 7.620 -7.882 -4.146 1.00 0.00 H ATOM 833 HG23 THR A 54 6.885 -6.320 -4.507 1.00 0.00 H ATOM 834 N PHE A 55 6.667 -3.963 -4.568 1.00 0.00 N ATOM 835 CA PHE A 55 6.458 -3.315 -5.857 1.00 0.00 C ATOM 836 C PHE A 55 6.924 -1.862 -5.817 1.00 0.00 C ATOM 837 O PHE A 55 7.163 -1.305 -4.746 1.00 0.00 O ATOM 838 CB PHE A 55 4.980 -3.377 -6.250 1.00 0.00 C ATOM 839 CG PHE A 55 4.756 -3.419 -7.735 1.00 0.00 C ATOM 840 CD1 PHE A 55 5.208 -4.490 -8.488 1.00 0.00 C ATOM 841 CD2 PHE A 55 4.093 -2.386 -8.378 1.00 0.00 C ATOM 842 CE1 PHE A 55 5.004 -4.530 -9.854 1.00 0.00 C ATOM 843 CE2 PHE A 55 3.885 -2.420 -9.744 1.00 0.00 C ATOM 844 CZ PHE A 55 4.340 -3.495 -10.483 1.00 0.00 C ATOM 845 H PHE A 55 5.893 -4.312 -4.077 1.00 0.00 H ATOM 846 HA PHE A 55 7.040 -3.847 -6.593 1.00 0.00 H ATOM 847 HB2 PHE A 55 4.539 -4.266 -5.824 1.00 0.00 H ATOM 848 HB3 PHE A 55 4.475 -2.507 -5.861 1.00 0.00 H ATOM 849 HD1 PHE A 55 5.727 -5.301 -7.998 1.00 0.00 H ATOM 850 HD2 PHE A 55 3.735 -1.545 -7.800 1.00 0.00 H ATOM 851 HE1 PHE A 55 5.361 -5.371 -10.429 1.00 0.00 H ATOM 852 HE2 PHE A 55 3.366 -1.609 -10.232 1.00 0.00 H ATOM 853 HZ PHE A 55 4.180 -3.523 -11.550 1.00 0.00 H ATOM 854 N ASP A 56 7.051 -1.256 -6.992 1.00 0.00 N ATOM 855 CA ASP A 56 7.488 0.132 -7.093 1.00 0.00 C ATOM 856 C ASP A 56 6.567 0.926 -8.014 1.00 0.00 C ATOM 857 O ASP A 56 6.829 1.054 -9.211 1.00 0.00 O ATOM 858 CB ASP A 56 8.927 0.200 -7.607 1.00 0.00 C ATOM 859 CG ASP A 56 9.464 1.617 -7.640 1.00 0.00 C ATOM 860 OD1 ASP A 56 8.769 2.503 -8.183 1.00 0.00 O ATOM 861 OD2 ASP A 56 10.577 1.842 -7.123 1.00 0.00 O ATOM 862 H ASP A 56 6.845 -1.753 -7.812 1.00 0.00 H ATOM 863 HA ASP A 56 7.448 0.565 -6.105 1.00 0.00 H ATOM 864 HB2 ASP A 56 9.561 -0.390 -6.962 1.00 0.00 H ATOM 865 HB3 ASP A 56 8.964 -0.204 -8.608 1.00 0.00 H ATOM 866 N HIS A 57 5.488 1.458 -7.449 1.00 0.00 N ATOM 867 CA HIS A 57 4.528 2.239 -8.220 1.00 0.00 C ATOM 868 C HIS A 57 5.243 3.179 -9.186 1.00 0.00 C ATOM 869 O HIS A 57 6.202 3.854 -8.814 1.00 0.00 O ATOM 870 CB HIS A 57 3.624 3.043 -7.284 1.00 0.00 C ATOM 871 CG HIS A 57 2.798 2.190 -6.371 1.00 0.00 C ATOM 872 ND1 HIS A 57 1.516 1.784 -6.675 1.00 0.00 N ATOM 873 CD2 HIS A 57 3.079 1.665 -5.155 1.00 0.00 C ATOM 874 CE1 HIS A 57 1.043 1.047 -5.686 1.00 0.00 C ATOM 875 NE2 HIS A 57 1.972 0.959 -4.751 1.00 0.00 N ATOM 876 H HIS A 57 5.334 1.321 -6.491 1.00 0.00 H ATOM 877 HA HIS A 57 3.921 1.552 -8.789 1.00 0.00 H ATOM 878 HB2 HIS A 57 4.235 3.689 -6.671 1.00 0.00 H ATOM 879 HB3 HIS A 57 2.950 3.647 -7.875 1.00 0.00 H ATOM 880 HD1 HIS A 57 1.025 2.004 -7.494 1.00 0.00 H ATOM 881 HD2 HIS A 57 4.002 1.779 -4.604 1.00 0.00 H ATOM 882 HE1 HIS A 57 0.064 0.593 -5.648 1.00 0.00 H ATOM 883 N MET A 58 4.770 3.216 -10.427 1.00 0.00 N ATOM 884 CA MET A 58 5.364 4.073 -11.446 1.00 0.00 C ATOM 885 C MET A 58 4.944 5.525 -11.248 1.00 0.00 C ATOM 886 O MET A 58 3.942 5.973 -11.804 1.00 0.00 O ATOM 887 CB MET A 58 4.958 3.598 -12.843 1.00 0.00 C ATOM 888 CG MET A 58 5.385 4.543 -13.954 1.00 0.00 C ATOM 889 SD MET A 58 7.026 4.161 -14.598 1.00 0.00 S ATOM 890 CE MET A 58 6.839 4.649 -16.311 1.00 0.00 C ATOM 891 H MET A 58 4.002 2.654 -10.664 1.00 0.00 H ATOM 892 HA MET A 58 6.437 4.005 -11.351 1.00 0.00 H ATOM 893 HB2 MET A 58 5.406 2.634 -13.027 1.00 0.00 H ATOM 894 HB3 MET A 58 3.883 3.499 -12.878 1.00 0.00 H ATOM 895 HG2 MET A 58 4.673 4.474 -14.762 1.00 0.00 H ATOM 896 HG3 MET A 58 5.391 5.551 -13.568 1.00 0.00 H ATOM 897 HE1 MET A 58 6.912 5.724 -16.389 1.00 0.00 H ATOM 898 HE2 MET A 58 7.619 4.192 -16.902 1.00 0.00 H ATOM 899 HE3 MET A 58 5.874 4.326 -16.674 1.00 0.00 H ATOM 900 N GLY A 59 5.716 6.257 -10.450 1.00 0.00 N ATOM 901 CA GLY A 59 5.406 7.651 -10.192 1.00 0.00 C ATOM 902 C GLY A 59 6.286 8.250 -9.113 1.00 0.00 C ATOM 903 O GLY A 59 7.027 7.535 -8.438 1.00 0.00 O ATOM 904 H GLY A 59 6.503 5.846 -10.033 1.00 0.00 H ATOM 905 HA2 GLY A 59 5.540 8.213 -11.105 1.00 0.00 H ATOM 906 HA3 GLY A 59 4.375 7.727 -9.882 1.00 0.00 H ATOM 907 N ARG A 60 6.207 9.567 -8.951 1.00 0.00 N ATOM 908 CA ARG A 60 7.005 10.263 -7.948 1.00 0.00 C ATOM 909 C ARG A 60 6.238 10.388 -6.635 1.00 0.00 C ATOM 910 O ARG A 60 5.310 11.187 -6.520 1.00 0.00 O ATOM 911 CB ARG A 60 7.401 11.651 -8.454 1.00 0.00 C ATOM 912 CG ARG A 60 8.744 12.130 -7.928 1.00 0.00 C ATOM 913 CD ARG A 60 8.620 12.705 -6.525 1.00 0.00 C ATOM 914 NE ARG A 60 7.726 13.859 -6.484 1.00 0.00 N ATOM 915 CZ ARG A 60 7.738 14.763 -5.510 1.00 0.00 C ATOM 916 NH1 ARG A 60 8.593 14.646 -4.503 1.00 0.00 N ATOM 917 NH2 ARG A 60 6.894 15.786 -5.543 1.00 0.00 N ATOM 918 H ARG A 60 5.598 10.083 -9.519 1.00 0.00 H ATOM 919 HA ARG A 60 7.899 9.683 -7.775 1.00 0.00 H ATOM 920 HB2 ARG A 60 7.449 11.628 -9.533 1.00 0.00 H ATOM 921 HB3 ARG A 60 6.646 12.360 -8.151 1.00 0.00 H ATOM 922 HG2 ARG A 60 9.429 11.296 -7.904 1.00 0.00 H ATOM 923 HG3 ARG A 60 9.126 12.894 -8.588 1.00 0.00 H ATOM 924 HD2 ARG A 60 8.233 11.939 -5.870 1.00 0.00 H ATOM 925 HD3 ARG A 60 9.600 13.007 -6.187 1.00 0.00 H ATOM 926 HE ARG A 60 7.087 13.965 -7.218 1.00 0.00 H ATOM 927 HH11 ARG A 60 9.231 13.877 -4.477 1.00 0.00 H ATOM 928 HH12 ARG A 60 8.600 15.329 -3.772 1.00 0.00 H ATOM 929 HH21 ARG A 60 6.248 15.877 -6.300 1.00 0.00 H ATOM 930 HH22 ARG A 60 6.903 16.465 -4.810 1.00 0.00 H ATOM 931 N GLY A 61 6.633 9.591 -5.646 1.00 0.00 N ATOM 932 CA GLY A 61 5.973 9.628 -4.355 1.00 0.00 C ATOM 933 C GLY A 61 6.770 10.393 -3.317 1.00 0.00 C ATOM 934 O GLY A 61 7.174 11.532 -3.551 1.00 0.00 O ATOM 935 H GLY A 61 7.379 8.974 -5.795 1.00 0.00 H ATOM 936 HA2 GLY A 61 5.007 10.097 -4.470 1.00 0.00 H ATOM 937 HA3 GLY A 61 5.830 8.615 -4.007 1.00 0.00 H ATOM 938 N SER A 62 6.995 9.768 -2.166 1.00 0.00 N ATOM 939 CA SER A 62 7.745 10.399 -1.087 1.00 0.00 C ATOM 940 C SER A 62 7.240 11.817 -0.832 1.00 0.00 C ATOM 941 O SER A 62 8.026 12.736 -0.606 1.00 0.00 O ATOM 942 CB SER A 62 9.237 10.429 -1.423 1.00 0.00 C ATOM 943 OG SER A 62 10.002 10.856 -0.309 1.00 0.00 O ATOM 944 H SER A 62 6.646 8.860 -2.040 1.00 0.00 H ATOM 945 HA SER A 62 7.597 9.812 -0.193 1.00 0.00 H ATOM 946 HB2 SER A 62 9.559 9.439 -1.707 1.00 0.00 H ATOM 947 HB3 SER A 62 9.404 11.112 -2.243 1.00 0.00 H ATOM 948 HG SER A 62 10.933 10.691 -0.477 1.00 0.00 H ATOM 949 N GLY A 63 5.922 11.985 -0.871 1.00 0.00 N ATOM 950 CA GLY A 63 5.334 13.292 -0.643 1.00 0.00 C ATOM 951 C GLY A 63 5.155 13.599 0.830 1.00 0.00 C ATOM 952 O GLY A 63 5.861 14.429 1.404 1.00 0.00 O ATOM 953 H GLY A 63 5.344 11.216 -1.056 1.00 0.00 H ATOM 954 HA2 GLY A 63 5.974 14.044 -1.082 1.00 0.00 H ATOM 955 HA3 GLY A 63 4.369 13.329 -1.127 1.00 0.00 H ATOM 956 N PRO A 64 4.190 12.919 1.467 1.00 0.00 N ATOM 957 CA PRO A 64 3.897 13.107 2.891 1.00 0.00 C ATOM 958 C PRO A 64 5.005 12.566 3.787 1.00 0.00 C ATOM 959 O PRO A 64 4.878 12.557 5.012 1.00 0.00 O ATOM 960 CB PRO A 64 2.606 12.311 3.096 1.00 0.00 C ATOM 961 CG PRO A 64 2.624 11.278 2.023 1.00 0.00 C ATOM 962 CD PRO A 64 3.310 11.915 0.846 1.00 0.00 C ATOM 963 HA PRO A 64 3.721 14.147 3.126 1.00 0.00 H ATOM 964 HB2 PRO A 64 2.610 11.861 4.079 1.00 0.00 H ATOM 965 HB3 PRO A 64 1.754 12.967 2.997 1.00 0.00 H ATOM 966 HG2 PRO A 64 3.177 10.412 2.355 1.00 0.00 H ATOM 967 HG3 PRO A 64 1.613 11.002 1.762 1.00 0.00 H ATOM 968 HD2 PRO A 64 3.887 11.181 0.302 1.00 0.00 H ATOM 969 HD3 PRO A 64 2.587 12.385 0.197 1.00 0.00 H ATOM 970 N SER A 65 6.092 12.114 3.170 1.00 0.00 N ATOM 971 CA SER A 65 7.222 11.568 3.912 1.00 0.00 C ATOM 972 C SER A 65 6.899 10.174 4.444 1.00 0.00 C ATOM 973 O SER A 65 7.270 9.824 5.564 1.00 0.00 O ATOM 974 CB SER A 65 7.594 12.495 5.071 1.00 0.00 C ATOM 975 OG SER A 65 6.913 12.127 6.257 1.00 0.00 O ATOM 976 H SER A 65 6.134 12.148 2.191 1.00 0.00 H ATOM 977 HA SER A 65 8.060 11.496 3.235 1.00 0.00 H ATOM 978 HB2 SER A 65 8.657 12.436 5.248 1.00 0.00 H ATOM 979 HB3 SER A 65 7.327 13.510 4.816 1.00 0.00 H ATOM 980 HG SER A 65 6.904 12.870 6.865 1.00 0.00 H ATOM 981 N SER A 66 6.205 9.384 3.632 1.00 0.00 N ATOM 982 CA SER A 66 5.828 8.030 4.021 1.00 0.00 C ATOM 983 C SER A 66 6.371 7.008 3.027 1.00 0.00 C ATOM 984 O SER A 66 6.399 7.252 1.821 1.00 0.00 O ATOM 985 CB SER A 66 4.306 7.909 4.114 1.00 0.00 C ATOM 986 OG SER A 66 3.693 8.199 2.870 1.00 0.00 O ATOM 987 H SER A 66 5.938 9.721 2.751 1.00 0.00 H ATOM 988 HA SER A 66 6.256 7.833 4.992 1.00 0.00 H ATOM 989 HB2 SER A 66 4.044 6.902 4.404 1.00 0.00 H ATOM 990 HB3 SER A 66 3.937 8.604 4.855 1.00 0.00 H ATOM 991 HG SER A 66 4.280 8.750 2.345 1.00 0.00 H ATOM 992 N GLY A 67 6.801 5.861 3.543 1.00 0.00 N ATOM 993 CA GLY A 67 7.338 4.818 2.687 1.00 0.00 C ATOM 994 C GLY A 67 6.337 3.711 2.425 1.00 0.00 C ATOM 995 O GLY A 67 6.513 2.609 2.943 1.00 0.00 O ATOM 996 H GLY A 67 6.754 5.721 4.512 1.00 0.00 H ATOM 997 HA2 GLY A 67 7.630 5.256 1.745 1.00 0.00 H ATOM 998 HA3 GLY A 67 8.211 4.393 3.162 1.00 0.00 H TER 999 GLY A 67 HETATM 1000 ZN ZN A 201 -5.096 -6.436 7.450 1.00 0.00 ZN HETATM 1001 ZN ZN A 401 1.653 -4.586 -2.221 1.00 0.00 ZN