ATOM 1 N GLY A 1 -8.879 -22.051 -4.494 1.00 0.00 N ATOM 2 CA GLY A 1 -9.843 -20.978 -4.657 1.00 0.00 C ATOM 3 C GLY A 1 -10.272 -20.800 -6.100 1.00 0.00 C ATOM 4 O GLY A 1 -9.489 -21.031 -7.021 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.023 -21.874 -4.050 1.00 0.00 H ATOM 6 HA2 GLY A 1 -10.714 -21.198 -4.058 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.401 -20.056 -4.308 1.00 0.00 H ATOM 8 N SER A 2 -11.520 -20.388 -6.297 1.00 0.00 N ATOM 9 CA SER A 2 -12.054 -20.183 -7.639 1.00 0.00 C ATOM 10 C SER A 2 -11.183 -19.211 -8.428 1.00 0.00 C ATOM 11 O SER A 2 -10.793 -18.159 -7.922 1.00 0.00 O ATOM 12 CB SER A 2 -13.489 -19.656 -7.565 1.00 0.00 C ATOM 13 OG SER A 2 -14.031 -19.470 -8.860 1.00 0.00 O ATOM 14 H SER A 2 -12.096 -20.220 -5.522 1.00 0.00 H ATOM 15 HA SER A 2 -12.056 -21.138 -8.144 1.00 0.00 H ATOM 16 HB2 SER A 2 -14.103 -20.364 -7.029 1.00 0.00 H ATOM 17 HB3 SER A 2 -13.495 -18.709 -7.045 1.00 0.00 H ATOM 18 HG SER A 2 -13.378 -19.046 -9.423 1.00 0.00 H ATOM 19 N SER A 3 -10.882 -19.571 -9.672 1.00 0.00 N ATOM 20 CA SER A 3 -10.054 -18.733 -10.531 1.00 0.00 C ATOM 21 C SER A 3 -10.689 -17.360 -10.726 1.00 0.00 C ATOM 22 O SER A 3 -11.590 -17.191 -11.547 1.00 0.00 O ATOM 23 CB SER A 3 -9.845 -19.408 -11.888 1.00 0.00 C ATOM 24 OG SER A 3 -11.067 -19.520 -12.596 1.00 0.00 O ATOM 25 H SER A 3 -11.224 -20.422 -10.018 1.00 0.00 H ATOM 26 HA SER A 3 -9.096 -18.609 -10.049 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.154 -18.822 -12.476 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.439 -20.398 -11.736 1.00 0.00 H ATOM 29 HG SER A 3 -10.887 -19.596 -13.536 1.00 0.00 H ATOM 30 N GLY A 4 -10.213 -16.381 -9.964 1.00 0.00 N ATOM 31 CA GLY A 4 -10.745 -15.034 -10.067 1.00 0.00 C ATOM 32 C GLY A 4 -10.061 -14.067 -9.121 1.00 0.00 C ATOM 33 O GLY A 4 -10.723 -13.337 -8.383 1.00 0.00 O ATOM 34 H GLY A 4 -9.494 -16.574 -9.326 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.615 -14.684 -11.080 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.800 -15.058 -9.837 1.00 0.00 H ATOM 37 N SER A 5 -8.732 -14.061 -9.141 1.00 0.00 N ATOM 38 CA SER A 5 -7.958 -13.180 -8.275 1.00 0.00 C ATOM 39 C SER A 5 -8.490 -11.752 -8.338 1.00 0.00 C ATOM 40 O SER A 5 -8.455 -11.110 -9.387 1.00 0.00 O ATOM 41 CB SER A 5 -6.481 -13.204 -8.677 1.00 0.00 C ATOM 42 OG SER A 5 -5.719 -12.325 -7.868 1.00 0.00 O ATOM 43 H SER A 5 -8.261 -14.667 -9.752 1.00 0.00 H ATOM 44 HA SER A 5 -8.052 -13.544 -7.263 1.00 0.00 H ATOM 45 HB2 SER A 5 -6.096 -14.205 -8.562 1.00 0.00 H ATOM 46 HB3 SER A 5 -6.387 -12.898 -9.709 1.00 0.00 H ATOM 47 HG SER A 5 -4.785 -12.521 -7.974 1.00 0.00 H ATOM 48 N SER A 6 -8.984 -11.261 -7.205 1.00 0.00 N ATOM 49 CA SER A 6 -9.529 -9.911 -7.130 1.00 0.00 C ATOM 50 C SER A 6 -8.655 -9.021 -6.252 1.00 0.00 C ATOM 51 O SER A 6 -8.303 -7.906 -6.634 1.00 0.00 O ATOM 52 CB SER A 6 -10.957 -9.943 -6.583 1.00 0.00 C ATOM 53 OG SER A 6 -11.771 -10.827 -7.334 1.00 0.00 O ATOM 54 H SER A 6 -8.985 -11.823 -6.402 1.00 0.00 H ATOM 55 HA SER A 6 -9.545 -9.504 -8.131 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.938 -10.276 -5.556 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.381 -8.951 -6.632 1.00 0.00 H ATOM 58 HG SER A 6 -11.443 -11.724 -7.240 1.00 0.00 H ATOM 59 N GLY A 7 -8.308 -9.524 -5.071 1.00 0.00 N ATOM 60 CA GLY A 7 -7.479 -8.762 -4.155 1.00 0.00 C ATOM 61 C GLY A 7 -6.191 -8.286 -4.798 1.00 0.00 C ATOM 62 O GLY A 7 -5.677 -8.921 -5.719 1.00 0.00 O ATOM 63 H GLY A 7 -8.618 -10.419 -4.819 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.036 -7.904 -3.811 1.00 0.00 H ATOM 65 HA3 GLY A 7 -7.235 -9.385 -3.306 1.00 0.00 H ATOM 66 N TYR A 8 -5.670 -7.164 -4.314 1.00 0.00 N ATOM 67 CA TYR A 8 -4.437 -6.601 -4.850 1.00 0.00 C ATOM 68 C TYR A 8 -3.238 -6.998 -3.994 1.00 0.00 C ATOM 69 O TYR A 8 -3.318 -7.020 -2.766 1.00 0.00 O ATOM 70 CB TYR A 8 -4.539 -5.077 -4.928 1.00 0.00 C ATOM 71 CG TYR A 8 -5.733 -4.589 -5.718 1.00 0.00 C ATOM 72 CD1 TYR A 8 -6.982 -4.465 -5.122 1.00 0.00 C ATOM 73 CD2 TYR A 8 -5.611 -4.252 -7.060 1.00 0.00 C ATOM 74 CE1 TYR A 8 -8.075 -4.021 -5.840 1.00 0.00 C ATOM 75 CE2 TYR A 8 -6.699 -3.805 -7.786 1.00 0.00 C ATOM 76 CZ TYR A 8 -7.928 -3.692 -7.172 1.00 0.00 C ATOM 77 OH TYR A 8 -9.015 -3.248 -7.890 1.00 0.00 O ATOM 78 H TYR A 8 -6.126 -6.703 -3.579 1.00 0.00 H ATOM 79 HA TYR A 8 -4.299 -6.994 -5.847 1.00 0.00 H ATOM 80 HB2 TYR A 8 -4.618 -4.677 -3.929 1.00 0.00 H ATOM 81 HB3 TYR A 8 -3.648 -4.686 -5.398 1.00 0.00 H ATOM 82 HD1 TYR A 8 -7.093 -4.724 -4.079 1.00 0.00 H ATOM 83 HD2 TYR A 8 -4.647 -4.341 -7.539 1.00 0.00 H ATOM 84 HE1 TYR A 8 -9.038 -3.932 -5.359 1.00 0.00 H ATOM 85 HE2 TYR A 8 -6.584 -3.548 -8.829 1.00 0.00 H ATOM 86 HH TYR A 8 -9.823 -3.506 -7.440 1.00 0.00 H ATOM 87 N VAL A 9 -2.127 -7.313 -4.652 1.00 0.00 N ATOM 88 CA VAL A 9 -0.910 -7.708 -3.953 1.00 0.00 C ATOM 89 C VAL A 9 0.287 -6.893 -4.430 1.00 0.00 C ATOM 90 O VAL A 9 0.408 -6.582 -5.615 1.00 0.00 O ATOM 91 CB VAL A 9 -0.610 -9.205 -4.152 1.00 0.00 C ATOM 92 CG1 VAL A 9 0.612 -9.617 -3.346 1.00 0.00 C ATOM 93 CG2 VAL A 9 -1.819 -10.046 -3.770 1.00 0.00 C ATOM 94 H VAL A 9 -2.126 -7.277 -5.632 1.00 0.00 H ATOM 95 HA VAL A 9 -1.058 -7.529 -2.898 1.00 0.00 H ATOM 96 HB VAL A 9 -0.397 -9.373 -5.198 1.00 0.00 H ATOM 97 HG11 VAL A 9 0.328 -9.771 -2.315 1.00 0.00 H ATOM 98 HG12 VAL A 9 1.019 -10.533 -3.749 1.00 0.00 H ATOM 99 HG13 VAL A 9 1.358 -8.837 -3.400 1.00 0.00 H ATOM 100 HG21 VAL A 9 -2.114 -10.656 -4.610 1.00 0.00 H ATOM 101 HG22 VAL A 9 -1.565 -10.682 -2.935 1.00 0.00 H ATOM 102 HG23 VAL A 9 -2.636 -9.397 -3.492 1.00 0.00 H ATOM 103 N CYS A 10 1.171 -6.550 -3.499 1.00 0.00 N ATOM 104 CA CYS A 10 2.360 -5.771 -3.822 1.00 0.00 C ATOM 105 C CYS A 10 3.250 -6.522 -4.809 1.00 0.00 C ATOM 106 O CYS A 10 3.224 -7.750 -4.874 1.00 0.00 O ATOM 107 CB CYS A 10 3.147 -5.451 -2.550 1.00 0.00 C ATOM 108 SG CYS A 10 4.208 -3.977 -2.684 1.00 0.00 S ATOM 109 H CYS A 10 1.020 -6.828 -2.570 1.00 0.00 H ATOM 110 HA CYS A 10 2.038 -4.848 -4.278 1.00 0.00 H ATOM 111 HB2 CYS A 10 2.453 -5.283 -1.739 1.00 0.00 H ATOM 112 HB3 CYS A 10 3.780 -6.292 -2.307 1.00 0.00 H ATOM 113 N ALA A 11 4.036 -5.773 -5.576 1.00 0.00 N ATOM 114 CA ALA A 11 4.935 -6.367 -6.557 1.00 0.00 C ATOM 115 C ALA A 11 6.347 -6.501 -5.997 1.00 0.00 C ATOM 116 O ALA A 11 7.157 -7.278 -6.506 1.00 0.00 O ATOM 117 CB ALA A 11 4.948 -5.536 -7.832 1.00 0.00 C ATOM 118 H ALA A 11 4.011 -4.799 -5.478 1.00 0.00 H ATOM 119 HA ALA A 11 4.561 -7.350 -6.801 1.00 0.00 H ATOM 120 HB1 ALA A 11 3.940 -5.438 -8.207 1.00 0.00 H ATOM 121 HB2 ALA A 11 5.349 -4.556 -7.618 1.00 0.00 H ATOM 122 HB3 ALA A 11 5.563 -6.024 -8.573 1.00 0.00 H ATOM 123 N LEU A 12 6.638 -5.739 -4.949 1.00 0.00 N ATOM 124 CA LEU A 12 7.954 -5.772 -4.320 1.00 0.00 C ATOM 125 C LEU A 12 7.984 -6.778 -3.173 1.00 0.00 C ATOM 126 O LEU A 12 8.605 -7.836 -3.277 1.00 0.00 O ATOM 127 CB LEU A 12 8.329 -4.382 -3.804 1.00 0.00 C ATOM 128 CG LEU A 12 8.214 -3.238 -4.812 1.00 0.00 C ATOM 129 CD1 LEU A 12 6.758 -2.852 -5.018 1.00 0.00 C ATOM 130 CD2 LEU A 12 9.026 -2.037 -4.351 1.00 0.00 C ATOM 131 H LEU A 12 5.952 -5.139 -4.588 1.00 0.00 H ATOM 132 HA LEU A 12 8.671 -6.076 -5.068 1.00 0.00 H ATOM 133 HB2 LEU A 12 7.684 -4.153 -2.970 1.00 0.00 H ATOM 134 HB3 LEU A 12 9.354 -4.422 -3.463 1.00 0.00 H ATOM 135 HG LEU A 12 8.610 -3.565 -5.764 1.00 0.00 H ATOM 136 HD11 LEU A 12 6.686 -1.786 -5.168 1.00 0.00 H ATOM 137 HD12 LEU A 12 6.185 -3.133 -4.146 1.00 0.00 H ATOM 138 HD13 LEU A 12 6.368 -3.366 -5.885 1.00 0.00 H ATOM 139 HD21 LEU A 12 9.276 -2.151 -3.306 1.00 0.00 H ATOM 140 HD22 LEU A 12 8.445 -1.137 -4.486 1.00 0.00 H ATOM 141 HD23 LEU A 12 9.933 -1.970 -4.933 1.00 0.00 H ATOM 142 N CYS A 13 7.307 -6.442 -2.080 1.00 0.00 N ATOM 143 CA CYS A 13 7.254 -7.315 -0.914 1.00 0.00 C ATOM 144 C CYS A 13 6.356 -8.521 -1.178 1.00 0.00 C ATOM 145 O CYS A 13 6.523 -9.578 -0.569 1.00 0.00 O ATOM 146 CB CYS A 13 6.744 -6.543 0.304 1.00 0.00 C ATOM 147 SG CYS A 13 4.998 -6.037 0.187 1.00 0.00 S ATOM 148 H CYS A 13 6.831 -5.584 -2.057 1.00 0.00 H ATOM 149 HA CYS A 13 8.255 -7.664 -0.715 1.00 0.00 H ATOM 150 HB2 CYS A 13 6.847 -7.164 1.183 1.00 0.00 H ATOM 151 HB3 CYS A 13 7.339 -5.650 0.429 1.00 0.00 H ATOM 152 N LEU A 14 5.404 -8.354 -2.089 1.00 0.00 N ATOM 153 CA LEU A 14 4.479 -9.428 -2.435 1.00 0.00 C ATOM 154 C LEU A 14 3.508 -9.700 -1.290 1.00 0.00 C ATOM 155 O LEU A 14 3.327 -10.845 -0.874 1.00 0.00 O ATOM 156 CB LEU A 14 5.252 -10.703 -2.777 1.00 0.00 C ATOM 157 CG LEU A 14 6.436 -10.535 -3.730 1.00 0.00 C ATOM 158 CD1 LEU A 14 7.106 -11.875 -3.990 1.00 0.00 C ATOM 159 CD2 LEU A 14 5.982 -9.901 -5.037 1.00 0.00 C ATOM 160 H LEU A 14 5.320 -7.489 -2.541 1.00 0.00 H ATOM 161 HA LEU A 14 3.917 -9.115 -3.302 1.00 0.00 H ATOM 162 HB2 LEU A 14 5.628 -11.119 -1.855 1.00 0.00 H ATOM 163 HB3 LEU A 14 4.559 -11.398 -3.228 1.00 0.00 H ATOM 164 HG LEU A 14 7.166 -9.880 -3.276 1.00 0.00 H ATOM 165 HD11 LEU A 14 7.532 -11.878 -4.982 1.00 0.00 H ATOM 166 HD12 LEU A 14 6.375 -12.665 -3.909 1.00 0.00 H ATOM 167 HD13 LEU A 14 7.888 -12.033 -3.262 1.00 0.00 H ATOM 168 HD21 LEU A 14 6.661 -10.182 -5.828 1.00 0.00 H ATOM 169 HD22 LEU A 14 5.975 -8.827 -4.932 1.00 0.00 H ATOM 170 HD23 LEU A 14 4.986 -10.246 -5.278 1.00 0.00 H ATOM 171 N LYS A 15 2.884 -8.641 -0.786 1.00 0.00 N ATOM 172 CA LYS A 15 1.929 -8.764 0.308 1.00 0.00 C ATOM 173 C LYS A 15 0.497 -8.641 -0.204 1.00 0.00 C ATOM 174 O LYS A 15 0.227 -7.906 -1.154 1.00 0.00 O ATOM 175 CB LYS A 15 2.196 -7.694 1.368 1.00 0.00 C ATOM 176 CG LYS A 15 1.414 -7.903 2.654 1.00 0.00 C ATOM 177 CD LYS A 15 1.842 -6.922 3.733 1.00 0.00 C ATOM 178 CE LYS A 15 1.545 -7.460 5.124 1.00 0.00 C ATOM 179 NZ LYS A 15 2.312 -6.735 6.175 1.00 0.00 N ATOM 180 H LYS A 15 3.071 -7.754 -1.160 1.00 0.00 H ATOM 181 HA LYS A 15 2.057 -9.739 0.752 1.00 0.00 H ATOM 182 HB2 LYS A 15 3.249 -7.696 1.608 1.00 0.00 H ATOM 183 HB3 LYS A 15 1.929 -6.728 0.963 1.00 0.00 H ATOM 184 HG2 LYS A 15 0.362 -7.763 2.452 1.00 0.00 H ATOM 185 HG3 LYS A 15 1.583 -8.910 3.007 1.00 0.00 H ATOM 186 HD2 LYS A 15 2.904 -6.747 3.647 1.00 0.00 H ATOM 187 HD3 LYS A 15 1.309 -5.992 3.594 1.00 0.00 H ATOM 188 HE2 LYS A 15 0.489 -7.349 5.321 1.00 0.00 H ATOM 189 HE3 LYS A 15 1.809 -8.507 5.155 1.00 0.00 H ATOM 190 HZ1 LYS A 15 2.017 -7.056 7.119 1.00 0.00 H ATOM 191 HZ2 LYS A 15 2.142 -5.712 6.099 1.00 0.00 H ATOM 192 HZ3 LYS A 15 3.330 -6.915 6.062 1.00 0.00 H ATOM 193 N LYS A 16 -0.418 -9.365 0.432 1.00 0.00 N ATOM 194 CA LYS A 16 -1.823 -9.336 0.043 1.00 0.00 C ATOM 195 C LYS A 16 -2.546 -8.167 0.704 1.00 0.00 C ATOM 196 O LYS A 16 -2.379 -7.916 1.898 1.00 0.00 O ATOM 197 CB LYS A 16 -2.506 -10.652 0.423 1.00 0.00 C ATOM 198 CG LYS A 16 -3.979 -10.700 0.058 1.00 0.00 C ATOM 199 CD LYS A 16 -4.185 -11.154 -1.377 1.00 0.00 C ATOM 200 CE LYS A 16 -4.248 -12.670 -1.479 1.00 0.00 C ATOM 201 NZ LYS A 16 -2.968 -13.308 -1.065 1.00 0.00 N ATOM 202 H LYS A 16 -0.141 -9.933 1.182 1.00 0.00 H ATOM 203 HA LYS A 16 -1.869 -9.212 -1.028 1.00 0.00 H ATOM 204 HB2 LYS A 16 -2.004 -11.463 -0.085 1.00 0.00 H ATOM 205 HB3 LYS A 16 -2.415 -10.796 1.490 1.00 0.00 H ATOM 206 HG2 LYS A 16 -4.482 -11.391 0.718 1.00 0.00 H ATOM 207 HG3 LYS A 16 -4.403 -9.713 0.178 1.00 0.00 H ATOM 208 HD2 LYS A 16 -5.111 -10.740 -1.748 1.00 0.00 H ATOM 209 HD3 LYS A 16 -3.362 -10.795 -1.980 1.00 0.00 H ATOM 210 HE2 LYS A 16 -5.042 -13.027 -0.841 1.00 0.00 H ATOM 211 HE3 LYS A 16 -4.461 -12.940 -2.503 1.00 0.00 H ATOM 212 HZ1 LYS A 16 -2.163 -12.783 -1.460 1.00 0.00 H ATOM 213 HZ2 LYS A 16 -2.931 -14.289 -1.407 1.00 0.00 H ATOM 214 HZ3 LYS A 16 -2.890 -13.312 -0.028 1.00 0.00 H ATOM 215 N PHE A 17 -3.351 -7.456 -0.078 1.00 0.00 N ATOM 216 CA PHE A 17 -4.100 -6.313 0.432 1.00 0.00 C ATOM 217 C PHE A 17 -5.592 -6.477 0.161 1.00 0.00 C ATOM 218 O PHE A 17 -6.017 -7.438 -0.481 1.00 0.00 O ATOM 219 CB PHE A 17 -3.593 -5.018 -0.206 1.00 0.00 C ATOM 220 CG PHE A 17 -2.149 -4.730 0.087 1.00 0.00 C ATOM 221 CD1 PHE A 17 -1.148 -5.535 -0.433 1.00 0.00 C ATOM 222 CD2 PHE A 17 -1.791 -3.655 0.884 1.00 0.00 C ATOM 223 CE1 PHE A 17 0.182 -5.273 -0.165 1.00 0.00 C ATOM 224 CE2 PHE A 17 -0.463 -3.387 1.155 1.00 0.00 C ATOM 225 CZ PHE A 17 0.525 -4.198 0.631 1.00 0.00 C ATOM 226 H PHE A 17 -3.442 -7.705 -1.022 1.00 0.00 H ATOM 227 HA PHE A 17 -3.943 -6.265 1.498 1.00 0.00 H ATOM 228 HB2 PHE A 17 -3.706 -5.085 -1.278 1.00 0.00 H ATOM 229 HB3 PHE A 17 -4.180 -4.191 0.162 1.00 0.00 H ATOM 230 HD1 PHE A 17 -1.416 -6.377 -1.056 1.00 0.00 H ATOM 231 HD2 PHE A 17 -2.562 -3.020 1.296 1.00 0.00 H ATOM 232 HE1 PHE A 17 0.952 -5.909 -0.576 1.00 0.00 H ATOM 233 HE2 PHE A 17 -0.197 -2.546 1.778 1.00 0.00 H ATOM 234 HZ PHE A 17 1.564 -3.991 0.841 1.00 0.00 H ATOM 235 N VAL A 18 -6.385 -5.531 0.656 1.00 0.00 N ATOM 236 CA VAL A 18 -7.830 -5.569 0.468 1.00 0.00 C ATOM 237 C VAL A 18 -8.253 -4.705 -0.715 1.00 0.00 C ATOM 238 O VAL A 18 -9.057 -5.125 -1.548 1.00 0.00 O ATOM 239 CB VAL A 18 -8.573 -5.093 1.730 1.00 0.00 C ATOM 240 CG1 VAL A 18 -8.190 -3.660 2.066 1.00 0.00 C ATOM 241 CG2 VAL A 18 -10.077 -5.221 1.542 1.00 0.00 C ATOM 242 H VAL A 18 -5.988 -4.790 1.159 1.00 0.00 H ATOM 243 HA VAL A 18 -8.115 -6.593 0.273 1.00 0.00 H ATOM 244 HB VAL A 18 -8.279 -5.724 2.556 1.00 0.00 H ATOM 245 HG11 VAL A 18 -7.114 -3.567 2.072 1.00 0.00 H ATOM 246 HG12 VAL A 18 -8.606 -2.992 1.326 1.00 0.00 H ATOM 247 HG13 VAL A 18 -8.577 -3.403 3.041 1.00 0.00 H ATOM 248 HG21 VAL A 18 -10.474 -5.911 2.272 1.00 0.00 H ATOM 249 HG22 VAL A 18 -10.539 -4.254 1.672 1.00 0.00 H ATOM 250 HG23 VAL A 18 -10.287 -5.590 0.549 1.00 0.00 H ATOM 251 N SER A 19 -7.707 -3.495 -0.782 1.00 0.00 N ATOM 252 CA SER A 19 -8.030 -2.569 -1.861 1.00 0.00 C ATOM 253 C SER A 19 -6.760 -2.051 -2.530 1.00 0.00 C ATOM 254 O SER A 19 -5.729 -1.880 -1.881 1.00 0.00 O ATOM 255 CB SER A 19 -8.853 -1.396 -1.325 1.00 0.00 C ATOM 256 OG SER A 19 -8.013 -0.353 -0.862 1.00 0.00 O ATOM 257 H SER A 19 -7.073 -3.218 -0.087 1.00 0.00 H ATOM 258 HA SER A 19 -8.616 -3.105 -2.593 1.00 0.00 H ATOM 259 HB2 SER A 19 -9.482 -1.012 -2.113 1.00 0.00 H ATOM 260 HB3 SER A 19 -9.470 -1.737 -0.506 1.00 0.00 H ATOM 261 HG SER A 19 -7.495 -0.010 -1.594 1.00 0.00 H ATOM 262 N SER A 20 -6.845 -1.802 -3.833 1.00 0.00 N ATOM 263 CA SER A 20 -5.704 -1.306 -4.593 1.00 0.00 C ATOM 264 C SER A 20 -5.049 -0.126 -3.881 1.00 0.00 C ATOM 265 O SER A 20 -3.826 0.019 -3.894 1.00 0.00 O ATOM 266 CB SER A 20 -6.141 -0.890 -5.998 1.00 0.00 C ATOM 267 OG SER A 20 -7.106 0.146 -5.946 1.00 0.00 O ATOM 268 H SER A 20 -7.696 -1.958 -4.295 1.00 0.00 H ATOM 269 HA SER A 20 -4.985 -2.108 -4.671 1.00 0.00 H ATOM 270 HB2 SER A 20 -5.283 -0.539 -6.551 1.00 0.00 H ATOM 271 HB3 SER A 20 -6.571 -1.742 -6.505 1.00 0.00 H ATOM 272 HG SER A 20 -7.681 0.011 -5.189 1.00 0.00 H ATOM 273 N ILE A 21 -5.871 0.713 -3.262 1.00 0.00 N ATOM 274 CA ILE A 21 -5.373 1.880 -2.544 1.00 0.00 C ATOM 275 C ILE A 21 -4.359 1.478 -1.478 1.00 0.00 C ATOM 276 O ILE A 21 -3.237 1.984 -1.452 1.00 0.00 O ATOM 277 CB ILE A 21 -6.519 2.662 -1.876 1.00 0.00 C ATOM 278 CG1 ILE A 21 -7.311 3.444 -2.926 1.00 0.00 C ATOM 279 CG2 ILE A 21 -5.970 3.600 -0.812 1.00 0.00 C ATOM 280 CD1 ILE A 21 -8.328 2.603 -3.666 1.00 0.00 C ATOM 281 H ILE A 21 -6.836 0.544 -3.287 1.00 0.00 H ATOM 282 HA ILE A 21 -4.889 2.529 -3.259 1.00 0.00 H ATOM 283 HB ILE A 21 -7.175 1.954 -1.394 1.00 0.00 H ATOM 284 HG12 ILE A 21 -7.839 4.251 -2.443 1.00 0.00 H ATOM 285 HG13 ILE A 21 -6.625 3.853 -3.653 1.00 0.00 H ATOM 286 HG21 ILE A 21 -6.438 4.569 -0.910 1.00 0.00 H ATOM 287 HG22 ILE A 21 -6.183 3.197 0.167 1.00 0.00 H ATOM 288 HG23 ILE A 21 -4.903 3.702 -0.936 1.00 0.00 H ATOM 289 HD11 ILE A 21 -7.835 2.058 -4.459 1.00 0.00 H ATOM 290 HD12 ILE A 21 -8.785 1.905 -2.981 1.00 0.00 H ATOM 291 HD13 ILE A 21 -9.087 3.244 -4.089 1.00 0.00 H ATOM 292 N ARG A 22 -4.760 0.564 -0.602 1.00 0.00 N ATOM 293 CA ARG A 22 -3.886 0.093 0.466 1.00 0.00 C ATOM 294 C ARG A 22 -2.513 -0.282 -0.082 1.00 0.00 C ATOM 295 O ARG A 22 -1.488 -0.026 0.553 1.00 0.00 O ATOM 296 CB ARG A 22 -4.512 -1.112 1.172 1.00 0.00 C ATOM 297 CG ARG A 22 -5.925 -0.858 1.673 1.00 0.00 C ATOM 298 CD ARG A 22 -5.965 0.293 2.666 1.00 0.00 C ATOM 299 NE ARG A 22 -5.097 0.055 3.816 1.00 0.00 N ATOM 300 CZ ARG A 22 -4.640 1.022 4.604 1.00 0.00 C ATOM 301 NH1 ARG A 22 -4.968 2.285 4.368 1.00 0.00 N ATOM 302 NH2 ARG A 22 -3.855 0.726 5.631 1.00 0.00 N ATOM 303 H ARG A 22 -5.667 0.197 -0.674 1.00 0.00 H ATOM 304 HA ARG A 22 -3.770 0.896 1.178 1.00 0.00 H ATOM 305 HB2 ARG A 22 -4.542 -1.943 0.483 1.00 0.00 H ATOM 306 HB3 ARG A 22 -3.896 -1.377 2.018 1.00 0.00 H ATOM 307 HG2 ARG A 22 -6.557 -0.616 0.832 1.00 0.00 H ATOM 308 HG3 ARG A 22 -6.291 -1.752 2.156 1.00 0.00 H ATOM 309 HD2 ARG A 22 -5.644 1.194 2.165 1.00 0.00 H ATOM 310 HD3 ARG A 22 -6.981 0.416 3.012 1.00 0.00 H ATOM 311 HE ARG A 22 -4.843 -0.871 4.009 1.00 0.00 H ATOM 312 HH11 ARG A 22 -5.560 2.511 3.595 1.00 0.00 H ATOM 313 HH12 ARG A 22 -4.623 3.011 4.963 1.00 0.00 H ATOM 314 HH21 ARG A 22 -3.606 -0.225 5.813 1.00 0.00 H ATOM 315 HH22 ARG A 22 -3.511 1.454 6.224 1.00 0.00 H ATOM 316 N LEU A 23 -2.498 -0.891 -1.262 1.00 0.00 N ATOM 317 CA LEU A 23 -1.250 -1.302 -1.896 1.00 0.00 C ATOM 318 C LEU A 23 -0.507 -0.099 -2.466 1.00 0.00 C ATOM 319 O LEU A 23 0.680 0.093 -2.201 1.00 0.00 O ATOM 320 CB LEU A 23 -1.529 -2.317 -3.006 1.00 0.00 C ATOM 321 CG LEU A 23 -0.447 -2.455 -4.077 1.00 0.00 C ATOM 322 CD1 LEU A 23 0.882 -2.841 -3.446 1.00 0.00 C ATOM 323 CD2 LEU A 23 -0.860 -3.479 -5.124 1.00 0.00 C ATOM 324 H LEU A 23 -3.346 -1.069 -1.719 1.00 0.00 H ATOM 325 HA LEU A 23 -0.633 -1.767 -1.141 1.00 0.00 H ATOM 326 HB2 LEU A 23 -1.662 -3.284 -2.544 1.00 0.00 H ATOM 327 HB3 LEU A 23 -2.447 -2.025 -3.497 1.00 0.00 H ATOM 328 HG LEU A 23 -0.316 -1.502 -4.572 1.00 0.00 H ATOM 329 HD11 LEU A 23 1.158 -2.104 -2.708 1.00 0.00 H ATOM 330 HD12 LEU A 23 1.644 -2.888 -4.211 1.00 0.00 H ATOM 331 HD13 LEU A 23 0.788 -3.808 -2.974 1.00 0.00 H ATOM 332 HD21 LEU A 23 -0.133 -4.277 -5.154 1.00 0.00 H ATOM 333 HD22 LEU A 23 -0.911 -3.002 -6.092 1.00 0.00 H ATOM 334 HD23 LEU A 23 -1.829 -3.882 -4.870 1.00 0.00 H ATOM 335 N ARG A 24 -1.213 0.710 -3.249 1.00 0.00 N ATOM 336 CA ARG A 24 -0.621 1.895 -3.857 1.00 0.00 C ATOM 337 C ARG A 24 0.143 2.713 -2.819 1.00 0.00 C ATOM 338 O ARG A 24 1.363 2.856 -2.902 1.00 0.00 O ATOM 339 CB ARG A 24 -1.705 2.758 -4.505 1.00 0.00 C ATOM 340 CG ARG A 24 -1.972 2.409 -5.960 1.00 0.00 C ATOM 341 CD ARG A 24 -3.127 3.221 -6.524 1.00 0.00 C ATOM 342 NE ARG A 24 -3.191 3.142 -7.981 1.00 0.00 N ATOM 343 CZ ARG A 24 -3.826 4.030 -8.738 1.00 0.00 C ATOM 344 NH1 ARG A 24 -4.447 5.059 -8.179 1.00 0.00 N ATOM 345 NH2 ARG A 24 -3.839 3.891 -10.058 1.00 0.00 N ATOM 346 H ARG A 24 -2.156 0.504 -3.424 1.00 0.00 H ATOM 347 HA ARG A 24 0.070 1.568 -4.619 1.00 0.00 H ATOM 348 HB2 ARG A 24 -2.625 2.635 -3.953 1.00 0.00 H ATOM 349 HB3 ARG A 24 -1.401 3.793 -4.456 1.00 0.00 H ATOM 350 HG2 ARG A 24 -1.084 2.616 -6.539 1.00 0.00 H ATOM 351 HG3 ARG A 24 -2.213 1.359 -6.030 1.00 0.00 H ATOM 352 HD2 ARG A 24 -4.051 2.842 -6.113 1.00 0.00 H ATOM 353 HD3 ARG A 24 -3.000 4.253 -6.234 1.00 0.00 H ATOM 354 HE ARG A 24 -2.738 2.390 -8.416 1.00 0.00 H ATOM 355 HH11 ARG A 24 -4.438 5.168 -7.185 1.00 0.00 H ATOM 356 HH12 ARG A 24 -4.923 5.728 -8.751 1.00 0.00 H ATOM 357 HH21 ARG A 24 -3.371 3.117 -10.483 1.00 0.00 H ATOM 358 HH22 ARG A 24 -4.317 4.560 -10.626 1.00 0.00 H ATOM 359 N SER A 25 -0.584 3.248 -1.843 1.00 0.00 N ATOM 360 CA SER A 25 0.024 4.056 -0.792 1.00 0.00 C ATOM 361 C SER A 25 1.107 3.268 -0.060 1.00 0.00 C ATOM 362 O SER A 25 2.161 3.808 0.279 1.00 0.00 O ATOM 363 CB SER A 25 -1.041 4.524 0.201 1.00 0.00 C ATOM 364 OG SER A 25 -0.511 5.478 1.105 1.00 0.00 O ATOM 365 H SER A 25 -1.552 3.098 -1.831 1.00 0.00 H ATOM 366 HA SER A 25 0.476 4.919 -1.257 1.00 0.00 H ATOM 367 HB2 SER A 25 -1.860 4.974 -0.339 1.00 0.00 H ATOM 368 HB3 SER A 25 -1.404 3.675 0.763 1.00 0.00 H ATOM 369 HG SER A 25 0.145 6.016 0.655 1.00 0.00 H ATOM 370 N HIS A 26 0.839 1.989 0.181 1.00 0.00 N ATOM 371 CA HIS A 26 1.790 1.126 0.872 1.00 0.00 C ATOM 372 C HIS A 26 3.172 1.217 0.232 1.00 0.00 C ATOM 373 O HIS A 26 4.173 1.412 0.921 1.00 0.00 O ATOM 374 CB HIS A 26 1.302 -0.323 0.855 1.00 0.00 C ATOM 375 CG HIS A 26 2.409 -1.329 0.924 1.00 0.00 C ATOM 376 ND1 HIS A 26 2.650 -2.109 2.035 1.00 0.00 N ATOM 377 CD2 HIS A 26 3.342 -1.682 0.009 1.00 0.00 C ATOM 378 CE1 HIS A 26 3.684 -2.896 1.803 1.00 0.00 C ATOM 379 NE2 HIS A 26 4.123 -2.658 0.580 1.00 0.00 N ATOM 380 H HIS A 26 -0.018 1.617 -0.114 1.00 0.00 H ATOM 381 HA HIS A 26 1.858 1.461 1.896 1.00 0.00 H ATOM 382 HB2 HIS A 26 0.652 -0.488 1.702 1.00 0.00 H ATOM 383 HB3 HIS A 26 0.748 -0.499 -0.057 1.00 0.00 H ATOM 384 HD1 HIS A 26 2.139 -2.086 2.871 1.00 0.00 H ATOM 385 HD2 HIS A 26 3.454 -1.273 -0.985 1.00 0.00 H ATOM 386 HE1 HIS A 26 4.101 -3.614 2.493 1.00 0.00 H ATOM 387 N ILE A 27 3.217 1.075 -1.088 1.00 0.00 N ATOM 388 CA ILE A 27 4.476 1.142 -1.820 1.00 0.00 C ATOM 389 C ILE A 27 5.125 2.514 -1.674 1.00 0.00 C ATOM 390 O ILE A 27 6.318 2.678 -1.929 1.00 0.00 O ATOM 391 CB ILE A 27 4.274 0.838 -3.316 1.00 0.00 C ATOM 392 CG1 ILE A 27 3.503 -0.471 -3.494 1.00 0.00 C ATOM 393 CG2 ILE A 27 5.617 0.770 -4.029 1.00 0.00 C ATOM 394 CD1 ILE A 27 2.791 -0.577 -4.825 1.00 0.00 C ATOM 395 H ILE A 27 2.385 0.922 -1.581 1.00 0.00 H ATOM 396 HA ILE A 27 5.141 0.395 -1.408 1.00 0.00 H ATOM 397 HB ILE A 27 3.704 1.646 -3.750 1.00 0.00 H ATOM 398 HG12 ILE A 27 4.189 -1.299 -3.419 1.00 0.00 H ATOM 399 HG13 ILE A 27 2.760 -0.551 -2.713 1.00 0.00 H ATOM 400 HG21 ILE A 27 5.456 0.602 -5.083 1.00 0.00 H ATOM 401 HG22 ILE A 27 6.146 1.700 -3.890 1.00 0.00 H ATOM 402 HG23 ILE A 27 6.200 -0.041 -3.620 1.00 0.00 H ATOM 403 HD11 ILE A 27 2.747 0.399 -5.288 1.00 0.00 H ATOM 404 HD12 ILE A 27 3.331 -1.255 -5.469 1.00 0.00 H ATOM 405 HD13 ILE A 27 1.789 -0.947 -4.670 1.00 0.00 H ATOM 406 N ARG A 28 4.331 3.496 -1.259 1.00 0.00 N ATOM 407 CA ARG A 28 4.828 4.855 -1.078 1.00 0.00 C ATOM 408 C ARG A 28 5.293 5.076 0.359 1.00 0.00 C ATOM 409 O ARG A 28 5.911 6.094 0.671 1.00 0.00 O ATOM 410 CB ARG A 28 3.742 5.870 -1.436 1.00 0.00 C ATOM 411 CG ARG A 28 3.082 5.608 -2.780 1.00 0.00 C ATOM 412 CD ARG A 28 4.069 5.768 -3.926 1.00 0.00 C ATOM 413 NE ARG A 28 4.098 7.136 -4.435 1.00 0.00 N ATOM 414 CZ ARG A 28 3.250 7.599 -5.347 1.00 0.00 C ATOM 415 NH1 ARG A 28 2.311 6.807 -5.846 1.00 0.00 N ATOM 416 NH2 ARG A 28 3.340 8.857 -5.761 1.00 0.00 N ATOM 417 H ARG A 28 3.389 3.303 -1.071 1.00 0.00 H ATOM 418 HA ARG A 28 5.669 4.992 -1.741 1.00 0.00 H ATOM 419 HB2 ARG A 28 2.977 5.845 -0.674 1.00 0.00 H ATOM 420 HB3 ARG A 28 4.181 6.856 -1.461 1.00 0.00 H ATOM 421 HG2 ARG A 28 2.697 4.599 -2.791 1.00 0.00 H ATOM 422 HG3 ARG A 28 2.270 6.307 -2.915 1.00 0.00 H ATOM 423 HD2 ARG A 28 5.055 5.505 -3.573 1.00 0.00 H ATOM 424 HD3 ARG A 28 3.783 5.102 -4.725 1.00 0.00 H ATOM 425 HE ARG A 28 4.784 7.739 -4.080 1.00 0.00 H ATOM 426 HH11 ARG A 28 2.241 5.860 -5.536 1.00 0.00 H ATOM 427 HH12 ARG A 28 1.673 7.159 -6.532 1.00 0.00 H ATOM 428 HH21 ARG A 28 4.047 9.457 -5.386 1.00 0.00 H ATOM 429 HH22 ARG A 28 2.702 9.204 -6.447 1.00 0.00 H ATOM 430 N GLU A 29 4.990 4.117 1.228 1.00 0.00 N ATOM 431 CA GLU A 29 5.376 4.210 2.631 1.00 0.00 C ATOM 432 C GLU A 29 6.522 3.251 2.945 1.00 0.00 C ATOM 433 O GLU A 29 7.583 3.666 3.410 1.00 0.00 O ATOM 434 CB GLU A 29 4.179 3.903 3.534 1.00 0.00 C ATOM 435 CG GLU A 29 2.974 4.790 3.268 1.00 0.00 C ATOM 436 CD GLU A 29 2.131 5.016 4.508 1.00 0.00 C ATOM 437 OE1 GLU A 29 2.702 5.036 5.618 1.00 0.00 O ATOM 438 OE2 GLU A 29 0.900 5.174 4.368 1.00 0.00 O ATOM 439 H GLU A 29 4.496 3.330 0.919 1.00 0.00 H ATOM 440 HA GLU A 29 5.707 5.220 2.819 1.00 0.00 H ATOM 441 HB2 GLU A 29 3.884 2.875 3.384 1.00 0.00 H ATOM 442 HB3 GLU A 29 4.477 4.036 4.563 1.00 0.00 H ATOM 443 HG2 GLU A 29 3.320 5.747 2.907 1.00 0.00 H ATOM 444 HG3 GLU A 29 2.359 4.322 2.513 1.00 0.00 H ATOM 445 N VAL A 30 6.298 1.966 2.687 1.00 0.00 N ATOM 446 CA VAL A 30 7.310 0.948 2.941 1.00 0.00 C ATOM 447 C VAL A 30 8.314 0.874 1.796 1.00 0.00 C ATOM 448 O VAL A 30 9.495 0.595 2.008 1.00 0.00 O ATOM 449 CB VAL A 30 6.672 -0.440 3.140 1.00 0.00 C ATOM 450 CG1 VAL A 30 5.587 -0.381 4.204 1.00 0.00 C ATOM 451 CG2 VAL A 30 6.114 -0.963 1.825 1.00 0.00 C ATOM 452 H VAL A 30 5.431 1.697 2.317 1.00 0.00 H ATOM 453 HA VAL A 30 7.832 1.215 3.848 1.00 0.00 H ATOM 454 HB VAL A 30 7.440 -1.121 3.478 1.00 0.00 H ATOM 455 HG11 VAL A 30 4.916 0.438 3.988 1.00 0.00 H ATOM 456 HG12 VAL A 30 5.034 -1.309 4.207 1.00 0.00 H ATOM 457 HG13 VAL A 30 6.040 -0.228 5.172 1.00 0.00 H ATOM 458 HG21 VAL A 30 5.859 -2.006 1.932 1.00 0.00 H ATOM 459 HG22 VAL A 30 5.232 -0.400 1.561 1.00 0.00 H ATOM 460 HG23 VAL A 30 6.858 -0.853 1.049 1.00 0.00 H ATOM 461 N HIS A 31 7.838 1.127 0.581 1.00 0.00 N ATOM 462 CA HIS A 31 8.694 1.091 -0.599 1.00 0.00 C ATOM 463 C HIS A 31 8.952 2.499 -1.127 1.00 0.00 C ATOM 464 O HIS A 31 9.802 2.702 -1.993 1.00 0.00 O ATOM 465 CB HIS A 31 8.057 0.232 -1.692 1.00 0.00 C ATOM 466 CG HIS A 31 7.865 -1.199 -1.294 1.00 0.00 C ATOM 467 ND1 HIS A 31 8.816 -1.923 -0.607 1.00 0.00 N ATOM 468 CD2 HIS A 31 6.822 -2.040 -1.488 1.00 0.00 C ATOM 469 CE1 HIS A 31 8.368 -3.148 -0.398 1.00 0.00 C ATOM 470 NE2 HIS A 31 7.160 -3.245 -0.923 1.00 0.00 N ATOM 471 H HIS A 31 6.888 1.344 0.476 1.00 0.00 H ATOM 472 HA HIS A 31 9.637 0.650 -0.311 1.00 0.00 H ATOM 473 HB2 HIS A 31 7.088 0.639 -1.941 1.00 0.00 H ATOM 474 HB3 HIS A 31 8.686 0.252 -2.570 1.00 0.00 H ATOM 475 HD1 HIS A 31 9.691 -1.589 -0.317 1.00 0.00 H ATOM 476 HD2 HIS A 31 5.896 -1.807 -1.995 1.00 0.00 H ATOM 477 HE1 HIS A 31 8.898 -3.936 0.115 1.00 0.00 H ATOM 478 N GLY A 32 8.211 3.468 -0.600 1.00 0.00 N ATOM 479 CA GLY A 32 8.373 4.845 -1.031 1.00 0.00 C ATOM 480 C GLY A 32 8.784 4.951 -2.486 1.00 0.00 C ATOM 481 O GLY A 32 9.945 5.222 -2.792 1.00 0.00 O ATOM 482 H GLY A 32 7.548 3.248 0.087 1.00 0.00 H ATOM 483 HA2 GLY A 32 7.439 5.367 -0.892 1.00 0.00 H ATOM 484 HA3 GLY A 32 9.131 5.314 -0.420 1.00 0.00 H ATOM 485 N ALA A 33 7.830 4.737 -3.386 1.00 0.00 N ATOM 486 CA ALA A 33 8.098 4.811 -4.817 1.00 0.00 C ATOM 487 C ALA A 33 8.023 6.249 -5.316 1.00 0.00 C ATOM 488 O ALA A 33 7.776 6.495 -6.497 1.00 0.00 O ATOM 489 CB ALA A 33 7.121 3.932 -5.583 1.00 0.00 C ATOM 490 H ALA A 33 6.923 4.525 -3.080 1.00 0.00 H ATOM 491 HA ALA A 33 9.096 4.432 -4.989 1.00 0.00 H ATOM 492 HB1 ALA A 33 7.086 2.952 -5.130 1.00 0.00 H ATOM 493 HB2 ALA A 33 6.138 4.378 -5.554 1.00 0.00 H ATOM 494 HB3 ALA A 33 7.446 3.843 -6.609 1.00 0.00 H ATOM 495 N ALA A 34 8.236 7.197 -4.409 1.00 0.00 N ATOM 496 CA ALA A 34 8.193 8.612 -4.759 1.00 0.00 C ATOM 497 C ALA A 34 8.795 9.469 -3.651 1.00 0.00 C ATOM 498 O ALA A 34 8.242 9.561 -2.555 1.00 0.00 O ATOM 499 CB ALA A 34 6.761 9.042 -5.043 1.00 0.00 C ATOM 500 H ALA A 34 8.428 6.939 -3.484 1.00 0.00 H ATOM 501 HA ALA A 34 8.770 8.751 -5.661 1.00 0.00 H ATOM 502 HB1 ALA A 34 6.297 9.376 -4.127 1.00 0.00 H ATOM 503 HB2 ALA A 34 6.765 9.850 -5.760 1.00 0.00 H ATOM 504 HB3 ALA A 34 6.207 8.206 -5.443 1.00 0.00 H ATOM 505 N GLN A 35 9.931 10.094 -3.943 1.00 0.00 N ATOM 506 CA GLN A 35 10.608 10.943 -2.970 1.00 0.00 C ATOM 507 C GLN A 35 10.697 12.381 -3.471 1.00 0.00 C ATOM 508 O GLN A 35 11.149 13.250 -2.727 1.00 0.00 O ATOM 509 CB GLN A 35 12.009 10.404 -2.679 1.00 0.00 C ATOM 510 CG GLN A 35 12.026 9.263 -1.675 1.00 0.00 C ATOM 511 CD GLN A 35 13.391 8.617 -1.548 1.00 0.00 C ATOM 512 OE1 GLN A 35 14.397 9.298 -1.343 1.00 0.00 O ATOM 513 NE2 GLN A 35 13.435 7.295 -1.668 1.00 0.00 N ATOM 514 H GLN A 35 10.323 9.981 -4.834 1.00 0.00 H ATOM 515 HA GLN A 35 10.030 10.928 -2.059 1.00 0.00 H ATOM 516 HB2 GLN A 35 12.445 10.049 -3.602 1.00 0.00 H ATOM 517 HB3 GLN A 35 12.617 11.207 -2.289 1.00 0.00 H ATOM 518 HG2 GLN A 35 11.735 9.647 -0.708 1.00 0.00 H ATOM 519 HG3 GLN A 35 11.316 8.512 -1.991 1.00 0.00 H ATOM 520 HE21 GLN A 35 12.594 6.818 -1.831 1.00 0.00 H ATOM 521 HE22 GLN A 35 14.304 6.852 -1.591 1.00 0.00 H TER 522 GLN A 35 HETATM 523 ZN ZN A 181 5.181 -3.812 -0.507 1.00 0.00 ZN