ATOM 1 N LYS A 1 -11.694 -5.340 -10.852 1.00 0.00 N ATOM 2 CA LYS A 1 -11.878 -3.875 -10.994 1.00 0.00 C ATOM 3 C LYS A 1 -12.842 -3.364 -9.929 1.00 0.00 C ATOM 4 O LYS A 1 -12.733 -3.717 -8.773 1.00 0.00 O ATOM 5 CB LYS A 1 -12.458 -3.552 -12.379 1.00 0.00 C ATOM 6 CG LYS A 1 -11.548 -4.156 -13.456 1.00 0.00 C ATOM 7 CD LYS A 1 -12.068 -5.544 -13.852 1.00 0.00 C ATOM 8 CE LYS A 1 -13.108 -5.392 -14.964 1.00 0.00 C ATOM 9 NZ LYS A 1 -13.778 -6.696 -15.235 1.00 0.00 N ATOM 10 H1 LYS A 1 -12.609 -5.819 -10.978 1.00 0.00 H ATOM 11 H2 LYS A 1 -11.319 -5.552 -9.906 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.025 -5.676 -11.573 1.00 0.00 H ATOM 13 HA LYS A 1 -10.915 -3.386 -10.855 1.00 0.00 H ATOM 14 HB2 LYS A 1 -13.453 -3.964 -12.463 1.00 0.00 H ATOM 15 HB3 LYS A 1 -12.509 -2.480 -12.506 1.00 0.00 H ATOM 16 HG2 LYS A 1 -11.539 -3.512 -14.323 1.00 0.00 H ATOM 17 HG3 LYS A 1 -10.542 -4.243 -13.071 1.00 0.00 H ATOM 18 HD2 LYS A 1 -11.247 -6.151 -14.204 1.00 0.00 H ATOM 19 HD3 LYS A 1 -12.520 -6.024 -12.998 1.00 0.00 H ATOM 20 HE2 LYS A 1 -13.852 -4.669 -14.666 1.00 0.00 H ATOM 21 HE3 LYS A 1 -12.625 -5.050 -15.867 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -14.693 -6.524 -15.698 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -13.930 -7.200 -14.338 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -13.176 -7.271 -15.858 1.00 0.00 H ATOM 25 N TYR A 2 -13.775 -2.542 -10.339 1.00 0.00 N ATOM 26 CA TYR A 2 -14.752 -1.999 -9.359 1.00 0.00 C ATOM 27 C TYR A 2 -16.046 -2.804 -9.371 1.00 0.00 C ATOM 28 O TYR A 2 -17.117 -2.257 -9.568 1.00 0.00 O ATOM 29 CB TYR A 2 -15.086 -0.558 -9.752 1.00 0.00 C ATOM 30 CG TYR A 2 -13.800 0.267 -9.844 1.00 0.00 C ATOM 31 CD1 TYR A 2 -13.149 0.680 -8.700 1.00 0.00 C ATOM 32 CD2 TYR A 2 -13.286 0.623 -11.073 1.00 0.00 C ATOM 33 CE1 TYR A 2 -12.001 1.443 -8.785 1.00 0.00 C ATOM 34 CE2 TYR A 2 -12.139 1.384 -11.159 1.00 0.00 C ATOM 35 CZ TYR A 2 -11.488 1.801 -10.015 1.00 0.00 C ATOM 36 OH TYR A 2 -10.343 2.566 -10.101 1.00 0.00 O ATOM 37 H TYR A 2 -13.829 -2.289 -11.285 1.00 0.00 H ATOM 38 HA TYR A 2 -14.318 -2.038 -8.363 1.00 0.00 H ATOM 39 HB2 TYR A 2 -15.582 -0.549 -10.709 1.00 0.00 H ATOM 40 HB3 TYR A 2 -15.735 -0.124 -9.010 1.00 0.00 H ATOM 41 HD1 TYR A 2 -13.539 0.407 -7.731 1.00 0.00 H ATOM 42 HD2 TYR A 2 -13.784 0.303 -11.975 1.00 0.00 H ATOM 43 HE1 TYR A 2 -11.501 1.762 -7.882 1.00 0.00 H ATOM 44 HE2 TYR A 2 -11.749 1.658 -12.127 1.00 0.00 H ATOM 45 HH TYR A 2 -9.587 1.979 -10.019 1.00 0.00 H ATOM 46 N ILE A 3 -15.919 -4.088 -9.158 1.00 0.00 N ATOM 47 CA ILE A 3 -17.123 -4.964 -9.148 1.00 0.00 C ATOM 48 C ILE A 3 -17.266 -5.649 -7.798 1.00 0.00 C ATOM 49 O ILE A 3 -16.586 -6.619 -7.523 1.00 0.00 O ATOM 50 CB ILE A 3 -16.939 -6.033 -10.227 1.00 0.00 C ATOM 51 CG1 ILE A 3 -16.468 -5.380 -11.522 1.00 0.00 C ATOM 52 CG2 ILE A 3 -18.296 -6.709 -10.480 1.00 0.00 C ATOM 53 CD1 ILE A 3 -16.427 -6.435 -12.631 1.00 0.00 C ATOM 54 H ILE A 3 -15.032 -4.474 -9.003 1.00 0.00 H ATOM 55 HA ILE A 3 -18.006 -4.369 -9.341 1.00 0.00 H ATOM 56 HB ILE A 3 -16.195 -6.758 -9.894 1.00 0.00 H ATOM 57 HG12 ILE A 3 -17.149 -4.589 -11.798 1.00 0.00 H ATOM 58 HG13 ILE A 3 -15.482 -4.965 -11.380 1.00 0.00 H ATOM 59 HG21 ILE A 3 -18.141 -7.687 -10.910 1.00 0.00 H ATOM 60 HG22 ILE A 3 -18.880 -6.109 -11.162 1.00 0.00 H ATOM 61 HG23 ILE A 3 -18.832 -6.811 -9.547 1.00 0.00 H ATOM 62 HD11 ILE A 3 -16.055 -7.368 -12.234 1.00 0.00 H ATOM 63 HD12 ILE A 3 -15.774 -6.102 -13.427 1.00 0.00 H ATOM 64 HD13 ILE A 3 -17.420 -6.586 -13.027 1.00 0.00 H ATOM 65 N CYS A 4 -18.150 -5.147 -6.968 1.00 0.00 N ATOM 66 CA CYS A 4 -18.313 -5.792 -5.641 1.00 0.00 C ATOM 67 C CYS A 4 -18.543 -7.286 -5.799 1.00 0.00 C ATOM 68 O CYS A 4 -19.559 -7.715 -6.309 1.00 0.00 O ATOM 69 CB CYS A 4 -19.512 -5.191 -4.894 1.00 0.00 C ATOM 70 SG CYS A 4 -20.055 -6.082 -3.417 1.00 0.00 S ATOM 71 H CYS A 4 -18.692 -4.367 -7.219 1.00 0.00 H ATOM 72 HA CYS A 4 -17.400 -5.641 -5.076 1.00 0.00 H ATOM 73 HB2 CYS A 4 -19.259 -4.183 -4.600 1.00 0.00 H ATOM 74 HB3 CYS A 4 -20.344 -5.138 -5.568 1.00 0.00 H ATOM 75 N GLU A 5 -17.592 -8.048 -5.354 1.00 0.00 N ATOM 76 CA GLU A 5 -17.716 -9.520 -5.460 1.00 0.00 C ATOM 77 C GLU A 5 -18.931 -10.039 -4.697 1.00 0.00 C ATOM 78 O GLU A 5 -19.357 -11.158 -4.902 1.00 0.00 O ATOM 79 CB GLU A 5 -16.454 -10.156 -4.859 1.00 0.00 C ATOM 80 CG GLU A 5 -15.257 -9.842 -5.757 1.00 0.00 C ATOM 81 CD GLU A 5 -14.012 -10.535 -5.202 1.00 0.00 C ATOM 82 OE1 GLU A 5 -14.162 -11.680 -4.804 1.00 0.00 O ATOM 83 OE2 GLU A 5 -12.982 -9.883 -5.206 1.00 0.00 O ATOM 84 H GLU A 5 -16.797 -7.650 -4.954 1.00 0.00 H ATOM 85 HA GLU A 5 -17.815 -9.785 -6.506 1.00 0.00 H ATOM 86 HB2 GLU A 5 -16.282 -9.756 -3.870 1.00 0.00 H ATOM 87 HB3 GLU A 5 -16.585 -11.225 -4.789 1.00 0.00 H ATOM 88 HG2 GLU A 5 -15.447 -10.198 -6.757 1.00 0.00 H ATOM 89 HG3 GLU A 5 -15.089 -8.775 -5.783 1.00 0.00 H ATOM 90 N GLU A 6 -19.471 -9.224 -3.832 1.00 0.00 N ATOM 91 CA GLU A 6 -20.647 -9.667 -3.063 1.00 0.00 C ATOM 92 C GLU A 6 -21.942 -9.382 -3.821 1.00 0.00 C ATOM 93 O GLU A 6 -22.626 -10.291 -4.248 1.00 0.00 O ATOM 94 CB GLU A 6 -20.661 -8.910 -1.731 1.00 0.00 C ATOM 95 CG GLU A 6 -21.386 -9.758 -0.685 1.00 0.00 C ATOM 96 CD GLU A 6 -20.471 -10.902 -0.246 1.00 0.00 C ATOM 97 OE1 GLU A 6 -19.672 -10.649 0.640 1.00 0.00 O ATOM 98 OE2 GLU A 6 -20.623 -11.968 -0.822 1.00 0.00 O ATOM 99 H GLU A 6 -19.104 -8.337 -3.689 1.00 0.00 H ATOM 100 HA GLU A 6 -20.565 -10.731 -2.898 1.00 0.00 H ATOM 101 HB2 GLU A 6 -19.646 -8.728 -1.407 1.00 0.00 H ATOM 102 HB3 GLU A 6 -21.167 -7.967 -1.851 1.00 0.00 H ATOM 103 HG2 GLU A 6 -21.635 -9.150 0.172 1.00 0.00 H ATOM 104 HG3 GLU A 6 -22.292 -10.167 -1.109 1.00 0.00 H ATOM 105 N CYS A 7 -22.256 -8.126 -3.975 1.00 0.00 N ATOM 106 CA CYS A 7 -23.500 -7.777 -4.701 1.00 0.00 C ATOM 107 C CYS A 7 -23.283 -7.881 -6.200 1.00 0.00 C ATOM 108 O CYS A 7 -24.056 -8.502 -6.903 1.00 0.00 O ATOM 109 CB CYS A 7 -23.880 -6.325 -4.377 1.00 0.00 C ATOM 110 SG CYS A 7 -23.761 -5.790 -2.670 1.00 0.00 S ATOM 111 H CYS A 7 -21.676 -7.425 -3.618 1.00 0.00 H ATOM 112 HA CYS A 7 -24.290 -8.461 -4.403 1.00 0.00 H ATOM 113 HB2 CYS A 7 -23.254 -5.676 -4.963 1.00 0.00 H ATOM 114 HB3 CYS A 7 -24.897 -6.170 -4.688 1.00 0.00 H ATOM 115 N GLY A 8 -22.222 -7.264 -6.657 1.00 0.00 N ATOM 116 CA GLY A 8 -21.910 -7.298 -8.113 1.00 0.00 C ATOM 117 C GLY A 8 -22.098 -5.909 -8.723 1.00 0.00 C ATOM 118 O GLY A 8 -22.211 -5.767 -9.924 1.00 0.00 O ATOM 119 H GLY A 8 -21.634 -6.780 -6.042 1.00 0.00 H ATOM 120 HA2 GLY A 8 -20.887 -7.613 -8.251 1.00 0.00 H ATOM 121 HA3 GLY A 8 -22.567 -7.997 -8.609 1.00 0.00 H ATOM 122 N ILE A 9 -22.126 -4.907 -7.880 1.00 0.00 N ATOM 123 CA ILE A 9 -22.305 -3.535 -8.400 1.00 0.00 C ATOM 124 C ILE A 9 -21.156 -3.155 -9.328 1.00 0.00 C ATOM 125 O ILE A 9 -20.000 -3.253 -8.965 1.00 0.00 O ATOM 126 CB ILE A 9 -22.362 -2.554 -7.217 1.00 0.00 C ATOM 127 CG1 ILE A 9 -23.034 -1.263 -7.664 1.00 0.00 C ATOM 128 CG2 ILE A 9 -20.934 -2.218 -6.747 1.00 0.00 C ATOM 129 CD1 ILE A 9 -24.537 -1.362 -7.401 1.00 0.00 C ATOM 130 H ILE A 9 -22.037 -5.063 -6.922 1.00 0.00 H ATOM 131 HA ILE A 9 -23.231 -3.505 -8.962 1.00 0.00 H ATOM 132 HB ILE A 9 -22.945 -2.999 -6.410 1.00 0.00 H ATOM 133 HG12 ILE A 9 -22.622 -0.431 -7.113 1.00 0.00 H ATOM 134 HG13 ILE A 9 -22.859 -1.110 -8.719 1.00 0.00 H ATOM 135 HG21 ILE A 9 -20.973 -1.763 -5.771 1.00 0.00 H ATOM 136 HG22 ILE A 9 -20.471 -1.528 -7.437 1.00 0.00 H ATOM 137 HG23 ILE A 9 -20.345 -3.116 -6.689 1.00 0.00 H ATOM 138 HD11 ILE A 9 -25.063 -0.659 -8.031 1.00 0.00 H ATOM 139 HD12 ILE A 9 -24.742 -1.134 -6.366 1.00 0.00 H ATOM 140 HD13 ILE A 9 -24.881 -2.361 -7.620 1.00 0.00 H ATOM 141 N ARG A 10 -21.501 -2.735 -10.518 1.00 0.00 N ATOM 142 CA ARG A 10 -20.455 -2.341 -11.495 1.00 0.00 C ATOM 143 C ARG A 10 -20.322 -0.823 -11.570 1.00 0.00 C ATOM 144 O ARG A 10 -21.003 -0.181 -12.347 1.00 0.00 O ATOM 145 CB ARG A 10 -20.880 -2.862 -12.874 1.00 0.00 C ATOM 146 CG ARG A 10 -19.770 -2.577 -13.893 1.00 0.00 C ATOM 147 CD ARG A 10 -19.834 -3.623 -15.009 1.00 0.00 C ATOM 148 NE ARG A 10 -21.185 -3.581 -15.637 1.00 0.00 N ATOM 149 CZ ARG A 10 -21.376 -2.849 -16.701 1.00 0.00 C ATOM 150 NH1 ARG A 10 -20.601 -3.026 -17.736 1.00 0.00 N ATOM 151 NH2 ARG A 10 -22.336 -1.965 -16.695 1.00 0.00 N ATOM 152 H ARG A 10 -22.448 -2.688 -10.768 1.00 0.00 H ATOM 153 HA ARG A 10 -19.502 -2.770 -11.193 1.00 0.00 H ATOM 154 HB2 ARG A 10 -21.059 -3.925 -12.818 1.00 0.00 H ATOM 155 HB3 ARG A 10 -21.789 -2.367 -13.183 1.00 0.00 H ATOM 156 HG2 ARG A 10 -19.907 -1.591 -14.313 1.00 0.00 H ATOM 157 HG3 ARG A 10 -18.807 -2.625 -13.408 1.00 0.00 H ATOM 158 HD2 ARG A 10 -19.085 -3.409 -15.756 1.00 0.00 H ATOM 159 HD3 ARG A 10 -19.660 -4.606 -14.599 1.00 0.00 H ATOM 160 HE ARG A 10 -21.924 -4.101 -15.256 1.00 0.00 H ATOM 161 HH11 ARG A 10 -19.875 -3.714 -17.707 1.00 0.00 H ATOM 162 HH12 ARG A 10 -20.733 -2.474 -18.560 1.00 0.00 H ATOM 163 HH21 ARG A 10 -22.911 -1.858 -15.884 1.00 0.00 H ATOM 164 HH22 ARG A 10 -22.496 -1.395 -17.501 1.00 0.00 H HETATM 165 N ABA A 11 -19.447 -0.276 -10.764 1.00 0.00 N HETATM 166 CA ABA A 11 -19.262 1.202 -10.782 1.00 0.00 C HETATM 167 C ABA A 11 -18.052 1.584 -11.618 1.00 0.00 C HETATM 168 O ABA A 11 -16.929 1.293 -11.262 1.00 0.00 O HETATM 169 CB ABA A 11 -19.040 1.687 -9.348 1.00 0.00 C HETATM 170 CG ABA A 11 -20.398 1.922 -8.680 1.00 0.00 C HETATM 171 HN2 ABA A 11 -18.915 -0.836 -10.155 1.00 0.00 H HETATM 172 HA ABA A 11 -20.146 1.669 -11.213 1.00 0.00 H HETATM 173 HB3 ABA A 11 -18.490 0.948 -8.798 1.00 0.00 H HETATM 174 HB2 ABA A 11 -18.477 2.604 -9.364 1.00 0.00 H HETATM 175 HG1 ABA A 11 -20.874 2.790 -9.115 1.00 0.00 H HETATM 176 HG3 ABA A 11 -21.031 1.059 -8.825 1.00 0.00 H HETATM 177 HG2 ABA A 11 -20.259 2.086 -7.622 1.00 0.00 H ATOM 178 N LYS A 12 -18.304 2.232 -12.715 1.00 0.00 N ATOM 179 CA LYS A 12 -17.193 2.645 -13.592 1.00 0.00 C ATOM 180 C LYS A 12 -16.337 3.726 -12.936 1.00 0.00 C ATOM 181 O LYS A 12 -15.505 4.334 -13.583 1.00 0.00 O ATOM 182 CB LYS A 12 -17.792 3.200 -14.890 1.00 0.00 C ATOM 183 CG LYS A 12 -18.801 2.189 -15.442 1.00 0.00 C ATOM 184 CD LYS A 12 -19.285 2.660 -16.814 1.00 0.00 C ATOM 185 CE LYS A 12 -20.155 1.567 -17.441 1.00 0.00 C ATOM 186 NZ LYS A 12 -21.141 1.053 -16.450 1.00 0.00 N ATOM 187 H LYS A 12 -19.222 2.440 -12.961 1.00 0.00 H ATOM 188 HA LYS A 12 -16.575 1.780 -13.796 1.00 0.00 H ATOM 189 HB2 LYS A 12 -18.289 4.137 -14.689 1.00 0.00 H ATOM 190 HB3 LYS A 12 -17.006 3.363 -15.612 1.00 0.00 H ATOM 191 HG2 LYS A 12 -18.330 1.222 -15.535 1.00 0.00 H ATOM 192 HG3 LYS A 12 -19.641 2.110 -14.768 1.00 0.00 H ATOM 193 HD2 LYS A 12 -19.863 3.566 -16.704 1.00 0.00 H ATOM 194 HD3 LYS A 12 -18.435 2.858 -17.450 1.00 0.00 H ATOM 195 HE2 LYS A 12 -20.686 1.969 -18.291 1.00 0.00 H ATOM 196 HE3 LYS A 12 -19.528 0.752 -17.771 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -21.444 1.829 -15.828 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -20.701 0.303 -15.880 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -21.967 0.668 -16.952 1.00 0.00 H ATOM 200 N LYS A 13 -16.559 3.954 -11.663 1.00 0.00 N ATOM 201 CA LYS A 13 -15.762 4.994 -10.957 1.00 0.00 C ATOM 202 C LYS A 13 -15.470 4.578 -9.485 1.00 0.00 C ATOM 203 O LYS A 13 -16.339 4.045 -8.824 1.00 0.00 O ATOM 204 CB LYS A 13 -16.598 6.284 -10.946 1.00 0.00 C ATOM 205 CG LYS A 13 -16.448 6.988 -12.297 1.00 0.00 C ATOM 206 CD LYS A 13 -17.263 8.283 -12.282 1.00 0.00 C ATOM 207 CE LYS A 13 -17.671 8.636 -13.714 1.00 0.00 C ATOM 208 NZ LYS A 13 -18.813 7.787 -14.155 1.00 0.00 N ATOM 209 H LYS A 13 -17.241 3.442 -11.181 1.00 0.00 H ATOM 210 HA LYS A 13 -14.848 5.140 -11.501 1.00 0.00 H ATOM 211 HB2 LYS A 13 -17.638 6.037 -10.778 1.00 0.00 H ATOM 212 HB3 LYS A 13 -16.254 6.935 -10.156 1.00 0.00 H ATOM 213 HG2 LYS A 13 -15.408 7.216 -12.473 1.00 0.00 H ATOM 214 HG3 LYS A 13 -16.808 6.343 -13.085 1.00 0.00 H ATOM 215 HD2 LYS A 13 -18.145 8.149 -11.674 1.00 0.00 H ATOM 216 HD3 LYS A 13 -16.665 9.082 -11.867 1.00 0.00 H ATOM 217 HE2 LYS A 13 -17.966 9.674 -13.760 1.00 0.00 H ATOM 218 HE3 LYS A 13 -16.834 8.477 -14.379 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -19.083 8.046 -15.126 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -19.622 7.936 -13.518 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -18.531 6.786 -14.128 1.00 0.00 H ATOM 222 N PRO A 14 -14.242 4.826 -8.988 1.00 0.00 N ATOM 223 CA PRO A 14 -13.892 4.461 -7.604 1.00 0.00 C ATOM 224 C PRO A 14 -14.742 5.213 -6.584 1.00 0.00 C ATOM 225 O PRO A 14 -15.236 4.632 -5.654 1.00 0.00 O ATOM 226 CB PRO A 14 -12.419 4.885 -7.440 1.00 0.00 C ATOM 227 CG PRO A 14 -11.989 5.605 -8.747 1.00 0.00 C ATOM 228 CD PRO A 14 -13.140 5.456 -9.752 1.00 0.00 C ATOM 229 HA PRO A 14 -14.009 3.389 -7.455 1.00 0.00 H ATOM 230 HB2 PRO A 14 -12.320 5.558 -6.602 1.00 0.00 H ATOM 231 HB3 PRO A 14 -11.800 4.014 -7.279 1.00 0.00 H ATOM 232 HG2 PRO A 14 -11.804 6.650 -8.550 1.00 0.00 H ATOM 233 HG3 PRO A 14 -11.094 5.147 -9.142 1.00 0.00 H ATOM 234 HD2 PRO A 14 -13.449 6.422 -10.125 1.00 0.00 H ATOM 235 HD3 PRO A 14 -12.834 4.815 -10.566 1.00 0.00 H ATOM 236 N SER A 15 -14.893 6.491 -6.772 1.00 0.00 N ATOM 237 CA SER A 15 -15.712 7.267 -5.804 1.00 0.00 C ATOM 238 C SER A 15 -17.006 6.525 -5.467 1.00 0.00 C ATOM 239 O SER A 15 -17.371 6.396 -4.312 1.00 0.00 O ATOM 240 CB SER A 15 -16.066 8.620 -6.439 1.00 0.00 C ATOM 241 OG SER A 15 -17.185 8.334 -7.263 1.00 0.00 O ATOM 242 H SER A 15 -14.473 6.936 -7.537 1.00 0.00 H ATOM 243 HA SER A 15 -15.136 7.406 -4.889 1.00 0.00 H ATOM 244 HB2 SER A 15 -16.333 9.341 -5.681 1.00 0.00 H ATOM 245 HB3 SER A 15 -15.245 8.988 -7.037 1.00 0.00 H ATOM 246 HG SER A 15 -16.978 8.625 -8.155 1.00 0.00 H ATOM 247 N MET A 16 -17.668 6.034 -6.480 1.00 0.00 N ATOM 248 CA MET A 16 -18.936 5.300 -6.238 1.00 0.00 C ATOM 249 C MET A 16 -18.667 3.956 -5.564 1.00 0.00 C ATOM 250 O MET A 16 -19.236 3.659 -4.533 1.00 0.00 O ATOM 251 CB MET A 16 -19.623 5.054 -7.590 1.00 0.00 C ATOM 252 CG MET A 16 -20.071 6.390 -8.199 1.00 0.00 C ATOM 253 SD MET A 16 -21.415 6.337 -9.411 1.00 0.00 S ATOM 254 CE MET A 16 -22.712 5.750 -8.291 1.00 0.00 C ATOM 255 H MET A 16 -17.328 6.144 -7.392 1.00 0.00 H ATOM 256 HA MET A 16 -19.569 5.896 -5.582 1.00 0.00 H ATOM 257 HB2 MET A 16 -18.931 4.573 -8.258 1.00 0.00 H ATOM 258 HB3 MET A 16 -20.481 4.414 -7.449 1.00 0.00 H ATOM 259 HG2 MET A 16 -20.380 7.045 -7.400 1.00 0.00 H ATOM 260 HG3 MET A 16 -19.217 6.843 -8.680 1.00 0.00 H ATOM 261 HE1 MET A 16 -23.591 6.365 -8.406 1.00 0.00 H ATOM 262 HE2 MET A 16 -22.362 5.807 -7.271 1.00 0.00 H ATOM 263 HE3 MET A 16 -22.957 4.725 -8.530 1.00 0.00 H ATOM 264 N LEU A 17 -17.805 3.160 -6.152 1.00 0.00 N ATOM 265 CA LEU A 17 -17.515 1.846 -5.529 1.00 0.00 C ATOM 266 C LEU A 17 -17.020 2.086 -4.114 1.00 0.00 C ATOM 267 O LEU A 17 -17.570 1.575 -3.163 1.00 0.00 O ATOM 268 CB LEU A 17 -16.411 1.143 -6.360 1.00 0.00 C ATOM 269 CG LEU A 17 -16.310 -0.394 -6.049 1.00 0.00 C ATOM 270 CD1 LEU A 17 -16.240 -0.650 -4.543 1.00 0.00 C ATOM 271 CD2 LEU A 17 -17.518 -1.159 -6.621 1.00 0.00 C ATOM 272 H LEU A 17 -17.349 3.434 -6.973 1.00 0.00 H ATOM 273 HA LEU A 17 -18.423 1.266 -5.504 1.00 0.00 H ATOM 274 HB2 LEU A 17 -16.628 1.278 -7.406 1.00 0.00 H ATOM 275 HB3 LEU A 17 -15.461 1.610 -6.147 1.00 0.00 H ATOM 276 HG LEU A 17 -15.412 -0.779 -6.506 1.00 0.00 H ATOM 277 HD11 LEU A 17 -15.522 0.013 -4.089 1.00 0.00 H ATOM 278 HD12 LEU A 17 -15.934 -1.671 -4.370 1.00 0.00 H ATOM 279 HD13 LEU A 17 -17.209 -0.497 -4.098 1.00 0.00 H ATOM 280 HD21 LEU A 17 -18.403 -0.950 -6.044 1.00 0.00 H ATOM 281 HD22 LEU A 17 -17.319 -2.222 -6.584 1.00 0.00 H ATOM 282 HD23 LEU A 17 -17.683 -0.872 -7.642 1.00 0.00 H ATOM 283 N LYS A 18 -15.987 2.878 -4.013 1.00 0.00 N ATOM 284 CA LYS A 18 -15.413 3.190 -2.678 1.00 0.00 C ATOM 285 C LYS A 18 -16.517 3.296 -1.631 1.00 0.00 C ATOM 286 O LYS A 18 -16.466 2.665 -0.596 1.00 0.00 O ATOM 287 CB LYS A 18 -14.695 4.549 -2.756 1.00 0.00 C ATOM 288 CG LYS A 18 -13.298 4.355 -3.354 1.00 0.00 C ATOM 289 CD LYS A 18 -12.568 5.706 -3.393 1.00 0.00 C ATOM 290 CE LYS A 18 -11.079 5.491 -3.098 1.00 0.00 C ATOM 291 NZ LYS A 18 -10.844 5.425 -1.628 1.00 0.00 N ATOM 292 H LYS A 18 -15.584 3.247 -4.815 1.00 0.00 H ATOM 293 HA LYS A 18 -14.722 2.398 -2.400 1.00 0.00 H ATOM 294 HB2 LYS A 18 -15.265 5.224 -3.376 1.00 0.00 H ATOM 295 HB3 LYS A 18 -14.611 4.967 -1.764 1.00 0.00 H ATOM 296 HG2 LYS A 18 -12.740 3.658 -2.748 1.00 0.00 H ATOM 297 HG3 LYS A 18 -13.385 3.962 -4.356 1.00 0.00 H ATOM 298 HD2 LYS A 18 -12.682 6.150 -4.370 1.00 0.00 H ATOM 299 HD3 LYS A 18 -12.991 6.371 -2.654 1.00 0.00 H ATOM 300 HE2 LYS A 18 -10.747 4.568 -3.551 1.00 0.00 H ATOM 301 HE3 LYS A 18 -10.508 6.309 -3.509 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -10.578 6.368 -1.278 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -10.078 4.752 -1.430 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -11.713 5.112 -1.152 1.00 0.00 H ATOM 305 N LYS A 19 -17.502 4.096 -1.922 1.00 0.00 N ATOM 306 CA LYS A 19 -18.607 4.249 -0.962 1.00 0.00 C ATOM 307 C LYS A 19 -19.395 2.946 -0.846 1.00 0.00 C ATOM 308 O LYS A 19 -19.793 2.546 0.234 1.00 0.00 O ATOM 309 CB LYS A 19 -19.545 5.351 -1.476 1.00 0.00 C ATOM 310 CG LYS A 19 -18.851 6.707 -1.345 1.00 0.00 C ATOM 311 CD LYS A 19 -19.852 7.818 -1.671 1.00 0.00 C ATOM 312 CE LYS A 19 -19.110 9.152 -1.771 1.00 0.00 C ATOM 313 NZ LYS A 19 -18.072 9.092 -2.839 1.00 0.00 N ATOM 314 H LYS A 19 -17.503 4.598 -2.760 1.00 0.00 H ATOM 315 HA LYS A 19 -18.198 4.508 0.006 1.00 0.00 H ATOM 316 HB2 LYS A 19 -19.788 5.165 -2.512 1.00 0.00 H ATOM 317 HB3 LYS A 19 -20.456 5.352 -0.895 1.00 0.00 H ATOM 318 HG2 LYS A 19 -18.485 6.833 -0.337 1.00 0.00 H ATOM 319 HG3 LYS A 19 -18.019 6.757 -2.032 1.00 0.00 H ATOM 320 HD2 LYS A 19 -20.340 7.603 -2.609 1.00 0.00 H ATOM 321 HD3 LYS A 19 -20.597 7.876 -0.891 1.00 0.00 H ATOM 322 HE2 LYS A 19 -19.811 9.940 -2.006 1.00 0.00 H ATOM 323 HE3 LYS A 19 -18.633 9.373 -0.829 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -17.129 9.065 -2.404 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -18.151 9.932 -3.446 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -18.214 8.236 -3.412 1.00 0.00 H ATOM 327 N HIS A 20 -19.580 2.292 -1.962 1.00 0.00 N ATOM 328 CA HIS A 20 -20.337 1.020 -1.941 1.00 0.00 C ATOM 329 C HIS A 20 -19.664 -0.007 -1.048 1.00 0.00 C ATOM 330 O HIS A 20 -20.289 -0.574 -0.178 1.00 0.00 O ATOM 331 CB HIS A 20 -20.389 0.451 -3.363 1.00 0.00 C ATOM 332 CG HIS A 20 -21.119 -0.872 -3.333 1.00 0.00 C ATOM 333 ND1 HIS A 20 -22.276 -1.097 -3.820 1.00 0.00 N ATOM 334 CD2 HIS A 20 -20.713 -2.063 -2.778 1.00 0.00 C ATOM 335 CE1 HIS A 20 -22.624 -2.310 -3.616 1.00 0.00 C ATOM 336 NE2 HIS A 20 -21.684 -2.954 -2.965 1.00 0.00 N ATOM 337 H HIS A 20 -19.205 2.628 -2.800 1.00 0.00 H ATOM 338 HA HIS A 20 -21.339 1.211 -1.568 1.00 0.00 H ATOM 339 HB2 HIS A 20 -20.896 1.136 -4.026 1.00 0.00 H ATOM 340 HB3 HIS A 20 -19.395 0.273 -3.713 1.00 0.00 H ATOM 341 HD1 HIS A 20 -22.822 -0.432 -4.288 1.00 0.00 H ATOM 342 HD2 HIS A 20 -19.746 -2.255 -2.345 1.00 0.00 H ATOM 343 HE1 HIS A 20 -23.544 -2.749 -3.962 1.00 0.00 H ATOM 344 N ILE A 21 -18.398 -0.240 -1.274 1.00 0.00 N ATOM 345 CA ILE A 21 -17.707 -1.239 -0.424 1.00 0.00 C ATOM 346 C ILE A 21 -17.858 -0.860 1.049 1.00 0.00 C ATOM 347 O ILE A 21 -17.917 -1.716 1.912 1.00 0.00 O ATOM 348 CB ILE A 21 -16.207 -1.306 -0.812 1.00 0.00 C ATOM 349 CG1 ILE A 21 -15.675 -2.723 -0.584 1.00 0.00 C ATOM 350 CG2 ILE A 21 -15.387 -0.360 0.085 1.00 0.00 C ATOM 351 CD1 ILE A 21 -16.324 -3.694 -1.579 1.00 0.00 C ATOM 352 H ILE A 21 -17.919 0.240 -1.985 1.00 0.00 H ATOM 353 HA ILE A 21 -18.186 -2.204 -0.583 1.00 0.00 H ATOM 354 HB ILE A 21 -16.092 -1.040 -1.864 1.00 0.00 H ATOM 355 HG12 ILE A 21 -14.603 -2.731 -0.721 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.902 -3.035 0.424 1.00 0.00 H ATOM 357 HG21 ILE A 21 -15.273 -0.792 1.068 1.00 0.00 H ATOM 358 HG22 ILE A 21 -15.880 0.583 0.167 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.410 -0.209 -0.349 1.00 0.00 H ATOM 360 HD11 ILE A 21 -16.911 -3.148 -2.302 1.00 0.00 H ATOM 361 HD12 ILE A 21 -16.967 -4.380 -1.047 1.00 0.00 H ATOM 362 HD13 ILE A 21 -15.558 -4.253 -2.093 1.00 0.00 H ATOM 363 N ARG A 22 -17.940 0.423 1.310 1.00 0.00 N ATOM 364 CA ARG A 22 -18.089 0.870 2.716 1.00 0.00 C ATOM 365 C ARG A 22 -19.521 0.677 3.174 1.00 0.00 C ATOM 366 O ARG A 22 -19.807 0.721 4.346 1.00 0.00 O ATOM 367 CB ARG A 22 -17.731 2.361 2.797 1.00 0.00 C ATOM 368 CG ARG A 22 -16.207 2.504 2.845 1.00 0.00 C ATOM 369 CD ARG A 22 -15.842 3.985 2.971 1.00 0.00 C ATOM 370 NE ARG A 22 -14.374 4.099 3.210 1.00 0.00 N ATOM 371 CZ ARG A 22 -13.779 5.244 3.014 1.00 0.00 C ATOM 372 NH1 ARG A 22 -14.106 6.260 3.765 1.00 0.00 N ATOM 373 NH2 ARG A 22 -12.875 5.335 2.078 1.00 0.00 N ATOM 374 H ARG A 22 -17.904 1.086 0.576 1.00 0.00 H ATOM 375 HA ARG A 22 -17.434 0.275 3.356 1.00 0.00 H ATOM 376 HB2 ARG A 22 -18.116 2.874 1.928 1.00 0.00 H ATOM 377 HB3 ARG A 22 -18.166 2.794 3.685 1.00 0.00 H ATOM 378 HG2 ARG A 22 -15.820 1.961 3.696 1.00 0.00 H ATOM 379 HG3 ARG A 22 -15.776 2.099 1.944 1.00 0.00 H ATOM 380 HD2 ARG A 22 -16.099 4.505 2.061 1.00 0.00 H ATOM 381 HD3 ARG A 22 -16.374 4.426 3.800 1.00 0.00 H ATOM 382 HE ARG A 22 -13.860 3.320 3.510 1.00 0.00 H ATOM 383 HH11 ARG A 22 -14.802 6.154 4.475 1.00 0.00 H ATOM 384 HH12 ARG A 22 -13.660 7.145 3.631 1.00 0.00 H ATOM 385 HH21 ARG A 22 -12.648 4.534 1.523 1.00 0.00 H ATOM 386 HH22 ARG A 22 -12.408 6.204 1.914 1.00 0.00 H ATOM 387 N THR A 23 -20.400 0.473 2.240 1.00 0.00 N ATOM 388 CA THR A 23 -21.814 0.275 2.624 1.00 0.00 C ATOM 389 C THR A 23 -22.005 -1.106 3.242 1.00 0.00 C ATOM 390 O THR A 23 -23.053 -1.414 3.769 1.00 0.00 O ATOM 391 CB THR A 23 -22.685 0.380 1.365 1.00 0.00 C ATOM 392 OG1 THR A 23 -22.380 1.641 0.804 1.00 0.00 O ATOM 393 CG2 THR A 23 -24.178 0.466 1.725 1.00 0.00 C ATOM 394 H THR A 23 -20.131 0.461 1.297 1.00 0.00 H ATOM 395 HA THR A 23 -22.087 1.033 3.356 1.00 0.00 H ATOM 396 HB THR A 23 -22.470 -0.418 0.660 1.00 0.00 H ATOM 397 HG1 THR A 23 -21.518 1.909 1.131 1.00 0.00 H ATOM 398 HG21 THR A 23 -24.686 1.110 1.022 1.00 0.00 H ATOM 399 HG22 THR A 23 -24.297 0.865 2.721 1.00 0.00 H ATOM 400 HG23 THR A 23 -24.621 -0.516 1.687 1.00 0.00 H ATOM 401 N HIS A 24 -20.983 -1.920 3.164 1.00 0.00 N ATOM 402 CA HIS A 24 -21.097 -3.280 3.745 1.00 0.00 C ATOM 403 C HIS A 24 -20.672 -3.271 5.207 1.00 0.00 C ATOM 404 O HIS A 24 -20.507 -4.310 5.816 1.00 0.00 O ATOM 405 CB HIS A 24 -20.172 -4.227 2.965 1.00 0.00 C ATOM 406 CG HIS A 24 -20.874 -4.686 1.684 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.819 -5.553 1.620 1.00 0.00 N ATOM 408 CD2 HIS A 24 -20.656 -4.295 0.374 1.00 0.00 C ATOM 409 CE1 HIS A 24 -22.195 -5.727 0.406 1.00 0.00 C ATOM 410 NE2 HIS A 24 -21.502 -4.970 -0.400 1.00 0.00 N ATOM 411 H HIS A 24 -20.149 -1.632 2.728 1.00 0.00 H ATOM 412 HA HIS A 24 -22.134 -3.609 3.678 1.00 0.00 H ATOM 413 HB2 HIS A 24 -19.259 -3.711 2.703 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.934 -5.088 3.570 1.00 0.00 H ATOM 415 HD1 HIS A 24 -22.205 -6.015 2.394 1.00 0.00 H ATOM 416 HD2 HIS A 24 -19.938 -3.567 0.042 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.981 -6.406 0.081 1.00 0.00 H ATOM 418 N THR A 25 -20.505 -2.088 5.744 1.00 0.00 N ATOM 419 CA THR A 25 -20.093 -1.972 7.157 1.00 0.00 C ATOM 420 C THR A 25 -21.299 -1.631 8.019 1.00 0.00 C ATOM 421 O THR A 25 -22.110 -2.483 8.327 1.00 0.00 O ATOM 422 CB THR A 25 -19.077 -0.829 7.245 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.686 0.258 6.599 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.834 -1.138 6.399 1.00 0.00 C ATOM 425 H THR A 25 -20.658 -1.276 5.215 1.00 0.00 H ATOM 426 HA THR A 25 -19.660 -2.913 7.491 1.00 0.00 H ATOM 427 HB THR A 25 -18.842 -0.573 8.256 1.00 0.00 H ATOM 428 HG1 THR A 25 -20.455 -0.070 6.127 1.00 0.00 H ATOM 429 HG21 THR A 25 -17.341 -0.217 6.123 1.00 0.00 H ATOM 430 HG22 THR A 25 -18.125 -1.667 5.503 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.150 -1.752 6.967 1.00 0.00 H ATOM 432 N ASP A 26 -21.395 -0.389 8.385 1.00 0.00 N ATOM 433 CA ASP A 26 -22.532 0.051 9.224 1.00 0.00 C ATOM 434 C ASP A 26 -22.694 1.550 9.098 1.00 0.00 C ATOM 435 O ASP A 26 -23.144 2.219 10.008 1.00 0.00 O ATOM 436 CB ASP A 26 -22.241 -0.303 10.690 1.00 0.00 C ATOM 437 CG ASP A 26 -22.220 -1.824 10.851 1.00 0.00 C ATOM 438 OD1 ASP A 26 -21.171 -2.384 10.574 1.00 0.00 O ATOM 439 OD2 ASP A 26 -23.253 -2.341 11.242 1.00 0.00 O ATOM 440 H ASP A 26 -20.715 0.257 8.104 1.00 0.00 H ATOM 441 HA ASP A 26 -23.437 -0.432 8.872 1.00 0.00 H ATOM 442 HB2 ASP A 26 -21.281 0.100 10.980 1.00 0.00 H ATOM 443 HB3 ASP A 26 -23.009 0.112 11.326 1.00 0.00 H ATOM 444 N VAL A 27 -22.319 2.042 7.955 1.00 0.00 N ATOM 445 CA VAL A 27 -22.422 3.497 7.699 1.00 0.00 C ATOM 446 C VAL A 27 -23.669 3.828 6.869 1.00 0.00 C ATOM 447 O VAL A 27 -23.606 4.558 5.901 1.00 0.00 O ATOM 448 CB VAL A 27 -21.157 3.920 6.935 1.00 0.00 C ATOM 449 CG1 VAL A 27 -21.027 3.093 5.649 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.237 5.409 6.589 1.00 0.00 C ATOM 451 H VAL A 27 -21.962 1.443 7.263 1.00 0.00 H ATOM 452 HA VAL A 27 -22.487 4.018 8.651 1.00 0.00 H ATOM 453 HB VAL A 27 -20.297 3.741 7.556 1.00 0.00 H ATOM 454 HG11 VAL A 27 -21.855 3.299 4.994 1.00 0.00 H ATOM 455 HG12 VAL A 27 -21.020 2.042 5.890 1.00 0.00 H ATOM 456 HG13 VAL A 27 -20.105 3.345 5.148 1.00 0.00 H ATOM 457 HG21 VAL A 27 -22.056 5.865 7.128 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.399 5.529 5.529 1.00 0.00 H ATOM 459 HG23 VAL A 27 -20.315 5.898 6.866 1.00 0.00 H ATOM 460 N ARG A 28 -24.779 3.273 7.282 1.00 0.00 N ATOM 461 CA ARG A 28 -26.061 3.516 6.564 1.00 0.00 C ATOM 462 C ARG A 28 -27.069 4.272 7.470 1.00 0.00 C ATOM 463 O ARG A 28 -27.869 3.651 8.139 1.00 0.00 O ATOM 464 CB ARG A 28 -26.661 2.142 6.250 1.00 0.00 C ATOM 465 CG ARG A 28 -25.899 1.502 5.086 1.00 0.00 C ATOM 466 CD ARG A 28 -26.402 0.070 4.875 1.00 0.00 C ATOM 467 NE ARG A 28 -25.346 -0.709 4.179 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.634 -1.877 3.681 1.00 0.00 C ATOM 469 NH1 ARG A 28 -26.438 -1.946 2.655 1.00 0.00 N ATOM 470 NH2 ARG A 28 -25.109 -2.940 4.226 1.00 0.00 N ATOM 471 H ARG A 28 -24.764 2.682 8.057 1.00 0.00 H ATOM 472 HA ARG A 28 -25.876 4.066 5.655 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.581 1.515 7.123 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.698 2.255 5.982 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.064 2.077 4.186 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.844 1.485 5.307 1.00 0.00 H ATOM 477 HD2 ARG A 28 -26.618 -0.394 5.825 1.00 0.00 H ATOM 478 HD3 ARG A 28 -27.293 0.081 4.272 1.00 0.00 H ATOM 479 HE ARG A 28 -24.441 -0.344 4.093 1.00 0.00 H ATOM 480 HH11 ARG A 28 -26.822 -1.109 2.265 1.00 0.00 H ATOM 481 HH12 ARG A 28 -26.668 -2.834 2.259 1.00 0.00 H ATOM 482 HH21 ARG A 28 -24.498 -2.848 5.013 1.00 0.00 H ATOM 483 HH22 ARG A 28 -25.316 -3.845 3.857 1.00 0.00 H ATOM 484 N PRO A 29 -27.017 5.603 7.477 1.00 0.00 N ATOM 485 CA PRO A 29 -27.935 6.396 8.310 1.00 0.00 C ATOM 486 C PRO A 29 -29.403 6.195 7.918 1.00 0.00 C ATOM 487 O PRO A 29 -30.291 6.423 8.716 1.00 0.00 O ATOM 488 CB PRO A 29 -27.528 7.864 8.063 1.00 0.00 C ATOM 489 CG PRO A 29 -26.298 7.852 7.111 1.00 0.00 C ATOM 490 CD PRO A 29 -26.059 6.394 6.687 1.00 0.00 C ATOM 491 HA PRO A 29 -27.797 6.130 9.353 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.345 8.401 7.605 1.00 0.00 H ATOM 493 HB3 PRO A 29 -27.265 8.335 8.998 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.499 8.462 6.242 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.429 8.234 7.626 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.259 6.281 5.633 1.00 0.00 H ATOM 497 HD3 PRO A 29 -25.050 6.093 6.915 1.00 0.00 H ATOM 498 N TYR A 30 -29.637 5.780 6.701 1.00 0.00 N ATOM 499 CA TYR A 30 -31.046 5.567 6.269 1.00 0.00 C ATOM 500 C TYR A 30 -31.557 4.208 6.751 1.00 0.00 C ATOM 501 O TYR A 30 -31.456 3.220 6.053 1.00 0.00 O ATOM 502 CB TYR A 30 -31.098 5.609 4.729 1.00 0.00 C ATOM 503 CG TYR A 30 -30.592 6.969 4.237 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.330 8.115 4.462 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.395 7.069 3.556 1.00 0.00 C ATOM 506 CE1 TYR A 30 -30.878 9.340 4.012 1.00 0.00 C ATOM 507 CE2 TYR A 30 -28.943 8.293 3.108 1.00 0.00 C ATOM 508 CZ TYR A 30 -29.681 9.437 3.331 1.00 0.00 C ATOM 509 OH TYR A 30 -29.231 10.660 2.877 1.00 0.00 O ATOM 510 H TYR A 30 -28.896 5.611 6.083 1.00 0.00 H ATOM 511 HA TYR A 30 -31.668 6.350 6.700 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.479 4.828 4.320 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.114 5.468 4.393 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.268 8.053 4.993 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.809 6.182 3.371 1.00 0.00 H ATOM 516 HE1 TYR A 30 -31.464 10.227 4.195 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.004 8.357 2.583 1.00 0.00 H ATOM 518 HH TYR A 30 -28.594 10.500 2.175 1.00 0.00 H ATOM 519 N HIS A 31 -32.099 4.190 7.946 1.00 0.00 N ATOM 520 CA HIS A 31 -32.627 2.911 8.505 1.00 0.00 C ATOM 521 C HIS A 31 -34.150 2.841 8.397 1.00 0.00 C ATOM 522 O HIS A 31 -34.832 3.823 8.617 1.00 0.00 O ATOM 523 CB HIS A 31 -32.251 2.851 9.995 1.00 0.00 C ATOM 524 CG HIS A 31 -30.729 2.808 10.141 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.033 1.771 10.081 1.00 0.00 N ATOM 526 CD2 HIS A 31 -29.835 3.837 10.365 1.00 0.00 C ATOM 527 CE1 HIS A 31 -28.800 2.031 10.242 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.578 3.330 10.430 1.00 0.00 N ATOM 529 H HIS A 31 -32.156 5.016 8.471 1.00 0.00 H ATOM 530 HA HIS A 31 -32.193 2.078 7.965 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.632 3.725 10.503 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.676 1.965 10.442 1.00 0.00 H ATOM 533 HD1 HIS A 31 -30.392 0.872 9.928 1.00 0.00 H ATOM 534 HD2 HIS A 31 -30.094 4.878 10.476 1.00 0.00 H ATOM 535 HE1 HIS A 31 -28.020 1.285 10.226 1.00 0.00 H ATOM 536 N CYS A 32 -34.661 1.680 8.059 1.00 0.00 N ATOM 537 CA CYS A 32 -36.134 1.549 7.941 1.00 0.00 C ATOM 538 C CYS A 32 -36.786 1.782 9.298 1.00 0.00 C ATOM 539 O CYS A 32 -36.191 1.521 10.324 1.00 0.00 O ATOM 540 CB CYS A 32 -36.478 0.121 7.474 1.00 0.00 C ATOM 541 SG CYS A 32 -38.180 -0.447 7.773 1.00 0.00 S ATOM 542 H CYS A 32 -34.079 0.911 7.883 1.00 0.00 H ATOM 543 HA CYS A 32 -36.503 2.292 7.235 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.288 0.059 6.414 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.808 -0.569 7.969 1.00 0.00 H ATOM 546 N THR A 33 -37.994 2.268 9.286 1.00 0.00 N ATOM 547 CA THR A 33 -38.680 2.515 10.577 1.00 0.00 C ATOM 548 C THR A 33 -39.354 1.242 11.086 1.00 0.00 C ATOM 549 O THR A 33 -40.214 1.292 11.944 1.00 0.00 O ATOM 550 CB THR A 33 -39.739 3.599 10.365 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.164 4.508 9.445 1.00 0.00 O ATOM 552 CG2 THR A 33 -39.940 4.421 11.645 1.00 0.00 C ATOM 553 H THR A 33 -38.444 2.466 8.438 1.00 0.00 H ATOM 554 HA THR A 33 -37.940 2.836 11.309 1.00 0.00 H ATOM 555 HB THR A 33 -40.662 3.191 9.978 1.00 0.00 H ATOM 556 HG1 THR A 33 -39.137 5.373 9.861 1.00 0.00 H ATOM 557 HG21 THR A 33 -39.184 5.191 11.707 1.00 0.00 H ATOM 558 HG22 THR A 33 -39.861 3.777 12.508 1.00 0.00 H ATOM 559 HG23 THR A 33 -40.916 4.881 11.633 1.00 0.00 H ATOM 560 N TYR A 34 -38.949 0.123 10.541 1.00 0.00 N ATOM 561 CA TYR A 34 -39.549 -1.170 10.974 1.00 0.00 C ATOM 562 C TYR A 34 -38.484 -2.265 11.019 1.00 0.00 C ATOM 563 O TYR A 34 -38.158 -2.780 12.070 1.00 0.00 O ATOM 564 CB TYR A 34 -40.628 -1.587 9.958 1.00 0.00 C ATOM 565 CG TYR A 34 -41.694 -0.493 9.840 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.456 0.640 9.090 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.921 -0.640 10.457 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.431 1.609 8.953 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.895 0.330 10.319 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.656 1.460 9.568 1.00 0.00 C ATOM 571 OH TYR A 34 -44.628 2.430 9.432 1.00 0.00 O ATOM 572 H TYR A 34 -38.254 0.135 9.851 1.00 0.00 H ATOM 573 HA TYR A 34 -39.975 -1.050 11.966 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.178 -1.747 8.992 1.00 0.00 H ATOM 575 HB3 TYR A 34 -41.097 -2.503 10.284 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.501 0.771 8.604 1.00 0.00 H ATOM 577 HD2 TYR A 34 -43.121 -1.519 11.050 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.231 2.490 8.361 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.852 0.200 10.800 1.00 0.00 H ATOM 580 HH TYR A 34 -45.248 2.332 10.158 1.00 0.00 H ATOM 581 N CYS A 35 -37.966 -2.599 9.868 1.00 0.00 N ATOM 582 CA CYS A 35 -36.921 -3.658 9.803 1.00 0.00 C ATOM 583 C CYS A 35 -35.628 -3.213 10.459 1.00 0.00 C ATOM 584 O CYS A 35 -35.574 -2.198 11.127 1.00 0.00 O ATOM 585 CB CYS A 35 -36.600 -3.940 8.327 1.00 0.00 C ATOM 586 SG CYS A 35 -37.970 -4.236 7.207 1.00 0.00 S ATOM 587 H CYS A 35 -38.268 -2.157 9.051 1.00 0.00 H ATOM 588 HA CYS A 35 -37.286 -4.553 10.298 1.00 0.00 H ATOM 589 HB2 CYS A 35 -36.045 -3.101 7.939 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.955 -4.805 8.284 1.00 0.00 H ATOM 591 N ASN A 36 -34.607 -4.000 10.243 1.00 0.00 N ATOM 592 CA ASN A 36 -33.280 -3.689 10.818 1.00 0.00 C ATOM 593 C ASN A 36 -32.304 -3.412 9.687 1.00 0.00 C ATOM 594 O ASN A 36 -31.116 -3.266 9.898 1.00 0.00 O ATOM 595 CB ASN A 36 -32.793 -4.913 11.609 1.00 0.00 C ATOM 596 CG ASN A 36 -31.622 -4.505 12.504 1.00 0.00 C ATOM 597 OD1 ASN A 36 -30.593 -5.151 12.531 1.00 0.00 O ATOM 598 ND2 ASN A 36 -31.736 -3.440 13.248 1.00 0.00 N ATOM 599 H ASN A 36 -34.721 -4.803 9.693 1.00 0.00 H ATOM 600 HA ASN A 36 -33.353 -2.809 11.455 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.595 -5.295 12.224 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.469 -5.685 10.927 1.00 0.00 H ATOM 603 HD21 ASN A 36 -32.563 -2.915 13.229 1.00 0.00 H ATOM 604 HD22 ASN A 36 -30.994 -3.165 13.826 1.00 0.00 H ATOM 605 N PHE A 37 -32.841 -3.349 8.495 1.00 0.00 N ATOM 606 CA PHE A 37 -31.996 -3.085 7.312 1.00 0.00 C ATOM 607 C PHE A 37 -31.794 -1.594 7.126 1.00 0.00 C ATOM 608 O PHE A 37 -32.544 -0.796 7.653 1.00 0.00 O ATOM 609 CB PHE A 37 -32.723 -3.643 6.084 1.00 0.00 C ATOM 610 CG PHE A 37 -31.700 -4.143 5.068 1.00 0.00 C ATOM 611 CD1 PHE A 37 -31.012 -5.325 5.283 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.456 -3.424 3.916 1.00 0.00 C ATOM 613 CE1 PHE A 37 -30.096 -5.777 4.355 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.541 -3.877 2.988 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.861 -5.053 3.208 1.00 0.00 C ATOM 616 H PHE A 37 -33.807 -3.469 8.386 1.00 0.00 H ATOM 617 HA PHE A 37 -31.032 -3.563 7.444 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.361 -4.462 6.380 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.324 -2.867 5.633 1.00 0.00 H ATOM 620 HD1 PHE A 37 -31.194 -5.895 6.181 1.00 0.00 H ATOM 621 HD2 PHE A 37 -31.987 -2.500 3.741 1.00 0.00 H ATOM 622 HE1 PHE A 37 -29.564 -6.700 4.528 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.358 -3.309 2.089 1.00 0.00 H ATOM 624 HZ PHE A 37 -29.145 -5.407 2.482 1.00 0.00 H ATOM 625 N SER A 38 -30.788 -1.238 6.380 1.00 0.00 N ATOM 626 CA SER A 38 -30.537 0.196 6.159 1.00 0.00 C ATOM 627 C SER A 38 -29.912 0.435 4.797 1.00 0.00 C ATOM 628 O SER A 38 -29.557 -0.497 4.103 1.00 0.00 O ATOM 629 CB SER A 38 -29.576 0.676 7.242 1.00 0.00 C ATOM 630 OG SER A 38 -29.680 2.091 7.200 1.00 0.00 O ATOM 631 H SER A 38 -30.197 -1.911 5.978 1.00 0.00 H ATOM 632 HA SER A 38 -31.480 0.732 6.213 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.876 0.308 8.206 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.571 0.362 7.020 1.00 0.00 H ATOM 635 HG SER A 38 -29.540 2.372 6.292 1.00 0.00 H ATOM 636 N PHE A 39 -29.805 1.686 4.437 1.00 0.00 N ATOM 637 CA PHE A 39 -29.209 2.027 3.126 1.00 0.00 C ATOM 638 C PHE A 39 -28.233 3.193 3.254 1.00 0.00 C ATOM 639 O PHE A 39 -28.307 3.974 4.181 1.00 0.00 O ATOM 640 CB PHE A 39 -30.358 2.419 2.204 1.00 0.00 C ATOM 641 CG PHE A 39 -31.475 1.388 2.369 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.401 1.517 3.391 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.554 0.293 1.527 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.385 0.567 3.567 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.543 -0.655 1.704 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.456 -0.517 2.725 1.00 0.00 C ATOM 647 H PHE A 39 -30.126 2.397 5.027 1.00 0.00 H ATOM 648 HA PHE A 39 -28.680 1.164 2.735 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.729 3.395 2.478 1.00 0.00 H ATOM 650 HB3 PHE A 39 -30.024 2.432 1.178 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.354 2.368 4.051 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.835 0.175 0.732 1.00 0.00 H ATOM 653 HE1 PHE A 39 -34.095 0.672 4.372 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.599 -1.506 1.042 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.224 -1.261 2.869 1.00 0.00 H ATOM 656 N LYS A 40 -27.327 3.280 2.324 1.00 0.00 N ATOM 657 CA LYS A 40 -26.334 4.378 2.362 1.00 0.00 C ATOM 658 C LYS A 40 -26.866 5.612 1.641 1.00 0.00 C ATOM 659 O LYS A 40 -26.362 6.703 1.829 1.00 0.00 O ATOM 660 CB LYS A 40 -25.067 3.864 1.651 1.00 0.00 C ATOM 661 CG LYS A 40 -24.041 4.992 1.453 1.00 0.00 C ATOM 662 CD LYS A 40 -23.656 5.571 2.811 1.00 0.00 C ATOM 663 CE LYS A 40 -22.301 6.272 2.687 1.00 0.00 C ATOM 664 NZ LYS A 40 -21.235 5.295 2.312 1.00 0.00 N ATOM 665 H LYS A 40 -27.295 2.615 1.605 1.00 0.00 H ATOM 666 HA LYS A 40 -26.123 4.632 3.397 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.626 3.092 2.248 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.338 3.450 0.695 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.159 4.591 0.975 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.453 5.768 0.828 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.405 6.279 3.130 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.588 4.774 3.539 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.359 7.038 1.927 1.00 0.00 H ATOM 674 HE3 LYS A 40 -22.044 6.731 3.629 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -20.664 5.686 1.535 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -21.673 4.403 2.006 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -20.624 5.116 3.136 1.00 0.00 H ATOM 678 N THR A 41 -27.882 5.415 0.834 1.00 0.00 N ATOM 679 CA THR A 41 -28.467 6.563 0.086 1.00 0.00 C ATOM 680 C THR A 41 -29.966 6.664 0.306 1.00 0.00 C ATOM 681 O THR A 41 -30.612 5.704 0.675 1.00 0.00 O ATOM 682 CB THR A 41 -28.214 6.336 -1.404 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.206 5.416 -1.814 1.00 0.00 O ATOM 684 CG2 THR A 41 -26.886 5.596 -1.623 1.00 0.00 C ATOM 685 H THR A 41 -28.254 4.516 0.723 1.00 0.00 H ATOM 686 HA THR A 41 -28.003 7.484 0.417 1.00 0.00 H ATOM 687 HB THR A 41 -28.286 7.260 -1.970 1.00 0.00 H ATOM 688 HG1 THR A 41 -28.813 4.821 -2.455 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.587 5.681 -2.656 1.00 0.00 H ATOM 690 HG22 THR A 41 -27.004 4.552 -1.370 1.00 0.00 H ATOM 691 HG23 THR A 41 -26.121 6.028 -0.995 1.00 0.00 H ATOM 692 N LYS A 42 -30.493 7.834 0.073 1.00 0.00 N ATOM 693 CA LYS A 42 -31.942 8.031 0.258 1.00 0.00 C ATOM 694 C LYS A 42 -32.715 7.364 -0.875 1.00 0.00 C ATOM 695 O LYS A 42 -33.902 7.124 -0.767 1.00 0.00 O ATOM 696 CB LYS A 42 -32.226 9.550 0.250 1.00 0.00 C ATOM 697 CG LYS A 42 -33.739 9.810 0.356 1.00 0.00 C ATOM 698 CD LYS A 42 -34.295 9.108 1.600 1.00 0.00 C ATOM 699 CE LYS A 42 -35.547 9.849 2.075 1.00 0.00 C ATOM 700 NZ LYS A 42 -35.186 11.181 2.635 1.00 0.00 N ATOM 701 H LYS A 42 -29.933 8.575 -0.219 1.00 0.00 H ATOM 702 HA LYS A 42 -32.232 7.586 1.199 1.00 0.00 H ATOM 703 HB2 LYS A 42 -31.723 10.015 1.085 1.00 0.00 H ATOM 704 HB3 LYS A 42 -31.853 9.980 -0.668 1.00 0.00 H ATOM 705 HG2 LYS A 42 -33.916 10.871 0.436 1.00 0.00 H ATOM 706 HG3 LYS A 42 -34.238 9.437 -0.525 1.00 0.00 H ATOM 707 HD2 LYS A 42 -34.548 8.087 1.358 1.00 0.00 H ATOM 708 HD3 LYS A 42 -33.552 9.114 2.384 1.00 0.00 H ATOM 709 HE2 LYS A 42 -36.224 9.987 1.245 1.00 0.00 H ATOM 710 HE3 LYS A 42 -36.043 9.269 2.839 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -34.373 11.079 3.276 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -35.996 11.567 3.161 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -34.937 11.827 1.859 1.00 0.00 H ATOM 714 N GLY A 43 -32.022 7.071 -1.945 1.00 0.00 N ATOM 715 CA GLY A 43 -32.700 6.418 -3.101 1.00 0.00 C ATOM 716 C GLY A 43 -33.226 5.039 -2.699 1.00 0.00 C ATOM 717 O GLY A 43 -34.413 4.855 -2.514 1.00 0.00 O ATOM 718 H GLY A 43 -31.061 7.277 -1.985 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.524 7.034 -3.427 1.00 0.00 H ATOM 720 HA3 GLY A 43 -31.995 6.308 -3.912 1.00 0.00 H ATOM 721 N ASN A 44 -32.329 4.097 -2.573 1.00 0.00 N ATOM 722 CA ASN A 44 -32.756 2.732 -2.186 1.00 0.00 C ATOM 723 C ASN A 44 -33.765 2.789 -1.043 1.00 0.00 C ATOM 724 O ASN A 44 -34.760 2.092 -1.056 1.00 0.00 O ATOM 725 CB ASN A 44 -31.519 1.950 -1.720 1.00 0.00 C ATOM 726 CG ASN A 44 -30.692 1.539 -2.941 1.00 0.00 C ATOM 727 OD1 ASN A 44 -29.860 0.656 -2.873 1.00 0.00 O ATOM 728 ND2 ASN A 44 -30.892 2.153 -4.075 1.00 0.00 N ATOM 729 H ASN A 44 -31.385 4.290 -2.738 1.00 0.00 H ATOM 730 HA ASN A 44 -33.217 2.251 -3.044 1.00 0.00 H ATOM 731 HB2 ASN A 44 -30.915 2.569 -1.073 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.826 1.066 -1.183 1.00 0.00 H ATOM 733 HD21 ASN A 44 -31.564 2.865 -4.135 1.00 0.00 H ATOM 734 HD22 ASN A 44 -30.371 1.903 -4.866 1.00 0.00 H ATOM 735 N LEU A 45 -33.488 3.619 -0.074 1.00 0.00 N ATOM 736 CA LEU A 45 -34.420 3.735 1.078 1.00 0.00 C ATOM 737 C LEU A 45 -35.853 3.896 0.576 1.00 0.00 C ATOM 738 O LEU A 45 -36.745 3.185 0.994 1.00 0.00 O ATOM 739 CB LEU A 45 -34.000 4.983 1.900 1.00 0.00 C ATOM 740 CG LEU A 45 -35.006 5.278 3.052 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.299 5.940 2.510 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.353 3.973 3.794 1.00 0.00 C ATOM 743 H LEU A 45 -32.672 4.160 -0.106 1.00 0.00 H ATOM 744 HA LEU A 45 -34.347 2.829 1.676 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.025 4.804 2.329 1.00 0.00 H ATOM 746 HB3 LEU A 45 -33.931 5.837 1.246 1.00 0.00 H ATOM 747 HG LEU A 45 -34.539 5.957 3.751 1.00 0.00 H ATOM 748 HD11 LEU A 45 -37.095 5.216 2.455 1.00 0.00 H ATOM 749 HD12 LEU A 45 -36.128 6.348 1.527 1.00 0.00 H ATOM 750 HD13 LEU A 45 -36.598 6.739 3.173 1.00 0.00 H ATOM 751 HD21 LEU A 45 -34.446 3.430 4.013 1.00 0.00 H ATOM 752 HD22 LEU A 45 -35.996 3.356 3.191 1.00 0.00 H ATOM 753 HD23 LEU A 45 -35.858 4.207 4.719 1.00 0.00 H ATOM 754 N THR A 46 -36.045 4.820 -0.325 1.00 0.00 N ATOM 755 CA THR A 46 -37.410 5.037 -0.863 1.00 0.00 C ATOM 756 C THR A 46 -37.929 3.778 -1.549 1.00 0.00 C ATOM 757 O THR A 46 -39.107 3.485 -1.503 1.00 0.00 O ATOM 758 CB THR A 46 -37.345 6.166 -1.891 1.00 0.00 C ATOM 759 OG1 THR A 46 -36.615 7.200 -1.263 1.00 0.00 O ATOM 760 CG2 THR A 46 -38.737 6.766 -2.133 1.00 0.00 C ATOM 761 H THR A 46 -35.296 5.365 -0.642 1.00 0.00 H ATOM 762 HA THR A 46 -38.078 5.296 -0.043 1.00 0.00 H ATOM 763 HB THR A 46 -36.856 5.850 -2.808 1.00 0.00 H ATOM 764 HG1 THR A 46 -35.709 6.901 -1.156 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.464 5.972 -2.231 1.00 0.00 H ATOM 766 HG22 THR A 46 -38.729 7.353 -3.040 1.00 0.00 H ATOM 767 HG23 THR A 46 -39.012 7.398 -1.302 1.00 0.00 H ATOM 768 N LYS A 47 -37.040 3.056 -2.174 1.00 0.00 N ATOM 769 CA LYS A 47 -37.468 1.816 -2.867 1.00 0.00 C ATOM 770 C LYS A 47 -37.970 0.780 -1.865 1.00 0.00 C ATOM 771 O LYS A 47 -38.871 0.020 -2.157 1.00 0.00 O ATOM 772 CB LYS A 47 -36.258 1.234 -3.616 1.00 0.00 C ATOM 773 CG LYS A 47 -36.738 0.583 -4.916 1.00 0.00 C ATOM 774 CD LYS A 47 -35.531 0.019 -5.669 1.00 0.00 C ATOM 775 CE LYS A 47 -36.014 -1.006 -6.698 1.00 0.00 C ATOM 776 NZ LYS A 47 -37.193 -0.484 -7.444 1.00 0.00 N ATOM 777 H LYS A 47 -36.099 3.332 -2.188 1.00 0.00 H ATOM 778 HA LYS A 47 -38.271 2.057 -3.559 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.557 2.024 -3.843 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.769 0.495 -2.998 1.00 0.00 H ATOM 781 HG2 LYS A 47 -37.430 -0.215 -4.689 1.00 0.00 H ATOM 782 HG3 LYS A 47 -37.237 1.320 -5.529 1.00 0.00 H ATOM 783 HD2 LYS A 47 -35.011 0.820 -6.172 1.00 0.00 H ATOM 784 HD3 LYS A 47 -34.859 -0.456 -4.972 1.00 0.00 H ATOM 785 HE2 LYS A 47 -35.219 -1.217 -7.398 1.00 0.00 H ATOM 786 HE3 LYS A 47 -36.291 -1.922 -6.195 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -37.209 0.553 -7.385 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -38.065 -0.869 -7.028 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -37.128 -0.773 -8.441 1.00 0.00 H ATOM 790 N HIS A 48 -37.380 0.770 -0.700 1.00 0.00 N ATOM 791 CA HIS A 48 -37.816 -0.210 0.326 1.00 0.00 C ATOM 792 C HIS A 48 -39.175 0.176 0.899 1.00 0.00 C ATOM 793 O HIS A 48 -39.971 -0.675 1.243 1.00 0.00 O ATOM 794 CB HIS A 48 -36.784 -0.221 1.465 1.00 0.00 C ATOM 795 CG HIS A 48 -37.283 -1.137 2.585 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.438 -2.401 2.480 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.658 -0.829 3.890 1.00 0.00 C ATOM 798 CE1 HIS A 48 -37.868 -2.902 3.575 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.023 -1.970 4.486 1.00 0.00 N ATOM 800 H HIS A 48 -36.656 1.403 -0.506 1.00 0.00 H ATOM 801 HA HIS A 48 -37.894 -1.193 -0.134 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.838 -0.588 1.098 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.654 0.778 1.853 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.254 -2.917 1.669 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.656 0.153 4.339 1.00 0.00 H ATOM 806 HE1 HIS A 48 -38.074 -3.951 3.729 1.00 0.00 H ATOM 807 N MET A 49 -39.413 1.455 0.996 1.00 0.00 N ATOM 808 CA MET A 49 -40.713 1.914 1.544 1.00 0.00 C ATOM 809 C MET A 49 -41.826 1.741 0.515 1.00 0.00 C ATOM 810 O MET A 49 -42.933 1.368 0.853 1.00 0.00 O ATOM 811 CB MET A 49 -40.589 3.401 1.898 1.00 0.00 C ATOM 812 CG MET A 49 -39.504 3.571 2.964 1.00 0.00 C ATOM 813 SD MET A 49 -39.618 2.533 4.443 1.00 0.00 S ATOM 814 CE MET A 49 -41.277 3.043 4.953 1.00 0.00 C ATOM 815 H MET A 49 -38.740 2.107 0.709 1.00 0.00 H ATOM 816 HA MET A 49 -40.953 1.323 2.427 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.323 3.964 1.016 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.533 3.763 2.279 1.00 0.00 H ATOM 819 HG2 MET A 49 -38.548 3.376 2.501 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.508 4.601 3.286 1.00 0.00 H ATOM 821 HE1 MET A 49 -41.354 2.989 6.030 1.00 0.00 H ATOM 822 HE2 MET A 49 -42.008 2.387 4.506 1.00 0.00 H ATOM 823 HE3 MET A 49 -41.456 4.057 4.630 1.00 0.00 H ATOM 824 N LYS A 50 -41.515 2.017 -0.723 1.00 0.00 N ATOM 825 CA LYS A 50 -42.549 1.871 -1.779 1.00 0.00 C ATOM 826 C LYS A 50 -43.233 0.516 -1.669 1.00 0.00 C ATOM 827 O LYS A 50 -44.440 0.416 -1.761 1.00 0.00 O ATOM 828 CB LYS A 50 -41.862 1.971 -3.153 1.00 0.00 C ATOM 829 CG LYS A 50 -42.930 2.136 -4.240 1.00 0.00 C ATOM 830 CD LYS A 50 -43.207 3.629 -4.450 1.00 0.00 C ATOM 831 CE LYS A 50 -44.297 3.798 -5.515 1.00 0.00 C ATOM 832 NZ LYS A 50 -45.011 5.092 -5.330 1.00 0.00 N ATOM 833 H LYS A 50 -40.611 2.317 -0.953 1.00 0.00 H ATOM 834 HA LYS A 50 -43.292 2.657 -1.659 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.197 2.821 -3.165 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.292 1.073 -3.338 1.00 0.00 H ATOM 837 HG2 LYS A 50 -42.578 1.700 -5.164 1.00 0.00 H ATOM 838 HG3 LYS A 50 -43.839 1.638 -3.938 1.00 0.00 H ATOM 839 HD2 LYS A 50 -43.535 4.070 -3.522 1.00 0.00 H ATOM 840 HD3 LYS A 50 -42.303 4.122 -4.777 1.00 0.00 H ATOM 841 HE2 LYS A 50 -43.849 3.779 -6.498 1.00 0.00 H ATOM 842 HE3 LYS A 50 -45.010 2.989 -5.438 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -44.430 5.728 -4.747 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -45.920 4.922 -4.857 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -45.179 5.530 -6.259 1.00 0.00 H ATOM 846 N SER A 51 -42.446 -0.506 -1.474 1.00 0.00 N ATOM 847 CA SER A 51 -43.030 -1.862 -1.356 1.00 0.00 C ATOM 848 C SER A 51 -44.130 -1.883 -0.300 1.00 0.00 C ATOM 849 O SER A 51 -44.032 -1.221 0.714 1.00 0.00 O ATOM 850 CB SER A 51 -41.919 -2.833 -0.931 1.00 0.00 C ATOM 851 OG SER A 51 -41.936 -2.781 0.487 1.00 0.00 O ATOM 852 H SER A 51 -41.476 -0.378 -1.407 1.00 0.00 H ATOM 853 HA SER A 51 -43.453 -2.152 -2.315 1.00 0.00 H ATOM 854 HB2 SER A 51 -42.134 -3.834 -1.272 1.00 0.00 H ATOM 855 HB3 SER A 51 -40.960 -2.504 -1.305 1.00 0.00 H ATOM 856 HG SER A 51 -41.465 -1.991 0.762 1.00 0.00 H ATOM 857 N LYS A 52 -45.158 -2.643 -0.558 1.00 0.00 N ATOM 858 CA LYS A 52 -46.271 -2.718 0.420 1.00 0.00 C ATOM 859 C LYS A 52 -45.850 -3.482 1.670 1.00 0.00 C ATOM 860 O LYS A 52 -46.678 -3.871 2.470 1.00 0.00 O ATOM 861 CB LYS A 52 -47.446 -3.457 -0.238 1.00 0.00 C ATOM 862 CG LYS A 52 -46.973 -4.835 -0.709 1.00 0.00 C ATOM 863 CD LYS A 52 -48.118 -5.530 -1.449 1.00 0.00 C ATOM 864 CE LYS A 52 -47.572 -6.754 -2.186 1.00 0.00 C ATOM 865 NZ LYS A 52 -46.999 -6.358 -3.503 1.00 0.00 N ATOM 866 H LYS A 52 -45.195 -3.160 -1.390 1.00 0.00 H ATOM 867 HA LYS A 52 -46.561 -1.707 0.703 1.00 0.00 H ATOM 868 HB2 LYS A 52 -48.247 -3.574 0.477 1.00 0.00 H ATOM 869 HB3 LYS A 52 -47.805 -2.889 -1.083 1.00 0.00 H ATOM 870 HG2 LYS A 52 -46.127 -4.723 -1.371 1.00 0.00 H ATOM 871 HG3 LYS A 52 -46.680 -5.430 0.144 1.00 0.00 H ATOM 872 HD2 LYS A 52 -48.873 -5.840 -0.742 1.00 0.00 H ATOM 873 HD3 LYS A 52 -48.559 -4.845 -2.160 1.00 0.00 H ATOM 874 HE2 LYS A 52 -46.801 -7.221 -1.592 1.00 0.00 H ATOM 875 HE3 LYS A 52 -48.369 -7.465 -2.349 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -46.859 -5.328 -3.525 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -47.653 -6.634 -4.264 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -46.085 -6.835 -3.642 1.00 0.00 H ATOM 879 N ALA A 53 -44.569 -3.683 1.819 1.00 0.00 N ATOM 880 CA ALA A 53 -44.083 -4.419 3.012 1.00 0.00 C ATOM 881 C ALA A 53 -44.771 -3.914 4.274 1.00 0.00 C ATOM 882 O ALA A 53 -45.642 -4.569 4.813 1.00 0.00 O ATOM 883 CB ALA A 53 -42.571 -4.185 3.145 1.00 0.00 C ATOM 884 H ALA A 53 -43.934 -3.351 1.149 1.00 0.00 H ATOM 885 HA ALA A 53 -44.302 -5.478 2.887 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.377 -3.135 3.302 1.00 0.00 H ATOM 887 HB2 ALA A 53 -42.071 -4.508 2.243 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.188 -4.747 3.984 1.00 0.00 H ATOM 889 N HIS A 54 -44.370 -2.757 4.725 1.00 0.00 N ATOM 890 CA HIS A 54 -44.989 -2.200 5.944 1.00 0.00 C ATOM 891 C HIS A 54 -44.965 -0.679 5.934 1.00 0.00 C ATOM 892 O HIS A 54 -44.011 -0.066 6.373 1.00 0.00 O ATOM 893 CB HIS A 54 -44.207 -2.699 7.158 1.00 0.00 C ATOM 894 CG HIS A 54 -42.744 -2.945 6.778 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.279 -4.064 6.380 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.639 -2.095 6.846 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.017 -4.001 6.203 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.567 -2.805 6.475 1.00 0.00 N ATOM 899 H HIS A 54 -43.668 -2.265 4.267 1.00 0.00 H ATOM 900 HA HIS A 54 -46.025 -2.532 5.993 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.252 -1.966 7.949 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.637 -3.621 7.505 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.820 -4.868 6.229 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.649 -1.055 7.127 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.395 -4.830 5.895 1.00 0.00 H ATOM 906 N SER A 55 -46.019 -0.101 5.427 1.00 0.00 N ATOM 907 CA SER A 55 -46.098 1.381 5.370 1.00 0.00 C ATOM 908 C SER A 55 -47.485 1.853 5.791 1.00 0.00 C ATOM 909 O SER A 55 -47.850 2.991 5.570 1.00 0.00 O ATOM 910 CB SER A 55 -45.838 1.828 3.924 1.00 0.00 C ATOM 911 OG SER A 55 -46.458 0.825 3.132 1.00 0.00 O ATOM 912 H SER A 55 -46.753 -0.647 5.078 1.00 0.00 H ATOM 913 HA SER A 55 -45.360 1.805 6.050 1.00 0.00 H ATOM 914 HB2 SER A 55 -46.293 2.789 3.733 1.00 0.00 H ATOM 915 HB3 SER A 55 -44.778 1.863 3.720 1.00 0.00 H ATOM 916 HG SER A 55 -46.280 -0.026 3.539 1.00 0.00 H ATOM 917 N LYS A 56 -48.232 0.956 6.391 1.00 0.00 N ATOM 918 CA LYS A 56 -49.606 1.309 6.846 1.00 0.00 C ATOM 919 C LYS A 56 -49.803 0.922 8.307 1.00 0.00 C ATOM 920 O LYS A 56 -50.609 1.505 9.004 1.00 0.00 O ATOM 921 CB LYS A 56 -50.618 0.523 5.994 1.00 0.00 C ATOM 922 CG LYS A 56 -50.573 1.031 4.550 1.00 0.00 C ATOM 923 CD LYS A 56 -51.842 0.580 3.821 1.00 0.00 C ATOM 924 CE LYS A 56 -52.919 1.659 3.972 1.00 0.00 C ATOM 925 NZ LYS A 56 -54.271 1.085 3.725 1.00 0.00 N ATOM 926 H LYS A 56 -47.885 0.052 6.540 1.00 0.00 H ATOM 927 HA LYS A 56 -49.757 2.381 6.741 1.00 0.00 H ATOM 928 HB2 LYS A 56 -50.370 -0.528 6.017 1.00 0.00 H ATOM 929 HB3 LYS A 56 -51.611 0.660 6.395 1.00 0.00 H ATOM 930 HG2 LYS A 56 -50.514 2.108 4.543 1.00 0.00 H ATOM 931 HG3 LYS A 56 -49.705 0.626 4.050 1.00 0.00 H ATOM 932 HD2 LYS A 56 -51.625 0.427 2.775 1.00 0.00 H ATOM 933 HD3 LYS A 56 -52.196 -0.348 4.248 1.00 0.00 H ATOM 934 HE2 LYS A 56 -52.885 2.068 4.972 1.00 0.00 H ATOM 935 HE3 LYS A 56 -52.737 2.452 3.262 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -54.415 0.258 4.341 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -54.348 0.794 2.729 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -54.995 1.802 3.934 1.00 0.00 H ATOM 939 N LYS A 57 -49.058 -0.057 8.746 1.00 0.00 N ATOM 940 CA LYS A 57 -49.187 -0.496 10.153 1.00 0.00 C ATOM 941 C LYS A 57 -48.992 0.675 11.109 1.00 0.00 C ATOM 942 O LYS A 57 -49.875 0.856 11.930 1.00 0.00 O ATOM 943 CB LYS A 57 -48.101 -1.547 10.430 1.00 0.00 C ATOM 944 CG LYS A 57 -48.442 -2.293 11.722 1.00 0.00 C ATOM 945 CD LYS A 57 -47.146 -2.753 12.394 1.00 0.00 C ATOM 946 CE LYS A 57 -46.380 -3.666 11.434 1.00 0.00 C ATOM 947 NZ LYS A 57 -47.295 -4.675 10.832 1.00 0.00 N ATOM 948 OXT LYS A 57 -47.970 1.327 10.965 1.00 0.00 O ATOM 949 H LYS A 57 -48.427 -0.501 8.150 1.00 0.00 H ATOM 950 HA LYS A 57 -50.176 -0.915 10.300 1.00 0.00 H ATOM 951 HB2 LYS A 57 -48.055 -2.246 9.609 1.00 0.00 H ATOM 952 HB3 LYS A 57 -47.143 -1.059 10.533 1.00 0.00 H ATOM 953 HG2 LYS A 57 -48.983 -1.637 12.387 1.00 0.00 H ATOM 954 HG3 LYS A 57 -49.057 -3.151 11.493 1.00 0.00 H ATOM 955 HD2 LYS A 57 -46.540 -1.894 12.640 1.00 0.00 H ATOM 956 HD3 LYS A 57 -47.380 -3.293 13.299 1.00 0.00 H ATOM 957 HE2 LYS A 57 -45.940 -3.073 10.645 1.00 0.00 H ATOM 958 HE3 LYS A 57 -45.595 -4.177 11.971 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -46.799 -5.586 10.745 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -47.596 -4.353 9.890 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -48.129 -4.793 11.442 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -21.689 -4.856 -2.369 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.666 -2.213 6.365 1.00 0.00 ZN