ATOM 1 N LYS A 1 -10.942 -4.637 -12.033 1.00 0.00 N ATOM 2 CA LYS A 1 -11.276 -5.544 -10.909 1.00 0.00 C ATOM 3 C LYS A 1 -12.152 -4.818 -9.896 1.00 0.00 C ATOM 4 O LYS A 1 -12.190 -5.176 -8.735 1.00 0.00 O ATOM 5 CB LYS A 1 -9.989 -5.997 -10.204 1.00 0.00 C ATOM 6 CG LYS A 1 -9.094 -4.780 -9.967 1.00 0.00 C ATOM 7 CD LYS A 1 -7.886 -5.201 -9.126 1.00 0.00 C ATOM 8 CE LYS A 1 -6.896 -4.037 -9.052 1.00 0.00 C ATOM 9 NZ LYS A 1 -5.920 -4.252 -7.946 1.00 0.00 N ATOM 10 H1 LYS A 1 -10.398 -5.158 -12.750 1.00 0.00 H ATOM 11 H2 LYS A 1 -10.375 -3.840 -11.680 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.820 -4.276 -12.460 1.00 0.00 H ATOM 13 HA LYS A 1 -11.826 -6.399 -11.300 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.236 -6.458 -9.259 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.470 -6.715 -10.822 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.757 -4.387 -10.914 1.00 0.00 H ATOM 17 HG3 LYS A 1 -9.650 -4.017 -9.444 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.211 -5.465 -8.130 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.407 -6.056 -9.580 1.00 0.00 H ATOM 20 HE2 LYS A 1 -6.359 -3.958 -9.985 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.432 -3.116 -8.875 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -6.264 -3.781 -7.084 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -4.999 -3.853 -8.214 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -5.819 -5.271 -7.767 1.00 0.00 H ATOM 25 N TYR A 2 -12.843 -3.808 -10.354 1.00 0.00 N ATOM 26 CA TYR A 2 -13.724 -3.044 -9.433 1.00 0.00 C ATOM 27 C TYR A 2 -15.161 -3.546 -9.510 1.00 0.00 C ATOM 28 O TYR A 2 -16.079 -2.770 -9.704 1.00 0.00 O ATOM 29 CB TYR A 2 -13.699 -1.570 -9.851 1.00 0.00 C ATOM 30 CG TYR A 2 -12.270 -1.038 -9.753 1.00 0.00 C ATOM 31 CD1 TYR A 2 -11.741 -0.674 -8.532 1.00 0.00 C ATOM 32 CD2 TYR A 2 -11.489 -0.912 -10.884 1.00 0.00 C ATOM 33 CE1 TYR A 2 -10.453 -0.191 -8.442 1.00 0.00 C ATOM 34 CE2 TYR A 2 -10.199 -0.430 -10.795 1.00 0.00 C ATOM 35 CZ TYR A 2 -9.671 -0.066 -9.573 1.00 0.00 C ATOM 36 OH TYR A 2 -8.383 0.417 -9.483 1.00 0.00 O ATOM 37 H TYR A 2 -12.781 -3.556 -11.300 1.00 0.00 H ATOM 38 HA TYR A 2 -13.361 -3.162 -8.413 1.00 0.00 H ATOM 39 HB2 TYR A 2 -14.047 -1.473 -10.869 1.00 0.00 H ATOM 40 HB3 TYR A 2 -14.339 -0.995 -9.199 1.00 0.00 H ATOM 41 HD1 TYR A 2 -12.342 -0.769 -7.639 1.00 0.00 H ATOM 42 HD2 TYR A 2 -11.890 -1.194 -11.847 1.00 0.00 H ATOM 43 HE1 TYR A 2 -10.051 0.090 -7.479 1.00 0.00 H ATOM 44 HE2 TYR A 2 -9.599 -0.339 -11.687 1.00 0.00 H ATOM 45 HH TYR A 2 -7.780 -0.322 -9.590 1.00 0.00 H ATOM 46 N ILE A 3 -15.327 -4.835 -9.356 1.00 0.00 N ATOM 47 CA ILE A 3 -16.695 -5.423 -9.416 1.00 0.00 C ATOM 48 C ILE A 3 -17.123 -5.929 -8.042 1.00 0.00 C ATOM 49 O ILE A 3 -16.647 -6.950 -7.585 1.00 0.00 O ATOM 50 CB ILE A 3 -16.661 -6.605 -10.384 1.00 0.00 C ATOM 51 CG1 ILE A 3 -15.936 -6.205 -11.662 1.00 0.00 C ATOM 52 CG2 ILE A 3 -18.106 -6.988 -10.740 1.00 0.00 C ATOM 53 CD1 ILE A 3 -14.519 -6.777 -11.632 1.00 0.00 C ATOM 54 H ILE A 3 -14.550 -5.414 -9.203 1.00 0.00 H ATOM 55 HA ILE A 3 -17.394 -4.671 -9.752 1.00 0.00 H ATOM 56 HB ILE A 3 -16.138 -7.441 -9.918 1.00 0.00 H ATOM 57 HG12 ILE A 3 -16.467 -6.593 -12.518 1.00 0.00 H ATOM 58 HG13 ILE A 3 -15.891 -5.128 -11.731 1.00 0.00 H ATOM 59 HG21 ILE A 3 -18.651 -7.223 -9.839 1.00 0.00 H ATOM 60 HG22 ILE A 3 -18.105 -7.849 -11.391 1.00 0.00 H ATOM 61 HG23 ILE A 3 -18.588 -6.162 -11.242 1.00 0.00 H ATOM 62 HD11 ILE A 3 -14.073 -6.594 -10.665 1.00 0.00 H ATOM 63 HD12 ILE A 3 -13.919 -6.306 -12.396 1.00 0.00 H ATOM 64 HD13 ILE A 3 -14.552 -7.841 -11.812 1.00 0.00 H ATOM 65 N CYS A 4 -18.015 -5.213 -7.398 1.00 0.00 N ATOM 66 CA CYS A 4 -18.458 -5.670 -6.059 1.00 0.00 C ATOM 67 C CYS A 4 -18.861 -7.135 -6.095 1.00 0.00 C ATOM 68 O CYS A 4 -19.686 -7.538 -6.890 1.00 0.00 O ATOM 69 CB CYS A 4 -19.666 -4.855 -5.610 1.00 0.00 C ATOM 70 SG CYS A 4 -20.704 -5.613 -4.344 1.00 0.00 S ATOM 71 H CYS A 4 -18.379 -4.393 -7.789 1.00 0.00 H ATOM 72 HA CYS A 4 -17.635 -5.551 -5.364 1.00 0.00 H ATOM 73 HB2 CYS A 4 -19.315 -3.907 -5.232 1.00 0.00 H ATOM 74 HB3 CYS A 4 -20.283 -4.660 -6.463 1.00 0.00 H ATOM 75 N GLU A 5 -18.289 -7.896 -5.215 1.00 0.00 N ATOM 76 CA GLU A 5 -18.611 -9.341 -5.167 1.00 0.00 C ATOM 77 C GLU A 5 -20.060 -9.596 -4.757 1.00 0.00 C ATOM 78 O GLU A 5 -20.571 -10.682 -4.949 1.00 0.00 O ATOM 79 CB GLU A 5 -17.690 -10.002 -4.131 1.00 0.00 C ATOM 80 CG GLU A 5 -16.239 -9.883 -4.599 1.00 0.00 C ATOM 81 CD GLU A 5 -15.347 -9.547 -3.401 1.00 0.00 C ATOM 82 OE1 GLU A 5 -15.603 -8.511 -2.809 1.00 0.00 O ATOM 83 OE2 GLU A 5 -14.462 -10.346 -3.144 1.00 0.00 O ATOM 84 H GLU A 5 -17.655 -7.515 -4.585 1.00 0.00 H ATOM 85 HA GLU A 5 -18.442 -9.764 -6.149 1.00 0.00 H ATOM 86 HB2 GLU A 5 -17.805 -9.510 -3.177 1.00 0.00 H ATOM 87 HB3 GLU A 5 -17.952 -11.044 -4.025 1.00 0.00 H ATOM 88 HG2 GLU A 5 -15.916 -10.819 -5.033 1.00 0.00 H ATOM 89 HG3 GLU A 5 -16.154 -9.100 -5.337 1.00 0.00 H ATOM 90 N GLU A 6 -20.702 -8.596 -4.205 1.00 0.00 N ATOM 91 CA GLU A 6 -22.108 -8.780 -3.785 1.00 0.00 C ATOM 92 C GLU A 6 -23.091 -8.287 -4.845 1.00 0.00 C ATOM 93 O GLU A 6 -23.740 -9.074 -5.505 1.00 0.00 O ATOM 94 CB GLU A 6 -22.337 -7.982 -2.492 1.00 0.00 C ATOM 95 CG GLU A 6 -23.650 -8.437 -1.853 1.00 0.00 C ATOM 96 CD GLU A 6 -23.858 -7.688 -0.535 1.00 0.00 C ATOM 97 OE1 GLU A 6 -22.869 -7.530 0.161 1.00 0.00 O ATOM 98 OE2 GLU A 6 -24.996 -7.316 -0.298 1.00 0.00 O ATOM 99 H GLU A 6 -20.262 -7.743 -4.071 1.00 0.00 H ATOM 100 HA GLU A 6 -22.279 -9.831 -3.613 1.00 0.00 H ATOM 101 HB2 GLU A 6 -21.521 -8.156 -1.808 1.00 0.00 H ATOM 102 HB3 GLU A 6 -22.391 -6.928 -2.719 1.00 0.00 H ATOM 103 HG2 GLU A 6 -24.473 -8.225 -2.518 1.00 0.00 H ATOM 104 HG3 GLU A 6 -23.613 -9.498 -1.657 1.00 0.00 H ATOM 105 N CYS A 7 -23.182 -6.994 -4.990 1.00 0.00 N ATOM 106 CA CYS A 7 -24.120 -6.437 -6.001 1.00 0.00 C ATOM 107 C CYS A 7 -23.606 -6.631 -7.422 1.00 0.00 C ATOM 108 O CYS A 7 -24.366 -6.933 -8.321 1.00 0.00 O ATOM 109 CB CYS A 7 -24.269 -4.932 -5.762 1.00 0.00 C ATOM 110 SG CYS A 7 -24.267 -4.357 -4.069 1.00 0.00 S ATOM 111 H CYS A 7 -22.638 -6.400 -4.440 1.00 0.00 H ATOM 112 HA CYS A 7 -25.079 -6.933 -5.893 1.00 0.00 H ATOM 113 HB2 CYS A 7 -23.466 -4.430 -6.273 1.00 0.00 H ATOM 114 HB3 CYS A 7 -25.195 -4.611 -6.212 1.00 0.00 H ATOM 115 N GLY A 8 -22.320 -6.453 -7.602 1.00 0.00 N ATOM 116 CA GLY A 8 -21.746 -6.622 -8.965 1.00 0.00 C ATOM 117 C GLY A 8 -21.578 -5.253 -9.635 1.00 0.00 C ATOM 118 O GLY A 8 -21.378 -5.167 -10.830 1.00 0.00 O ATOM 119 H GLY A 8 -21.738 -6.227 -6.845 1.00 0.00 H ATOM 120 HA2 GLY A 8 -20.786 -7.103 -8.893 1.00 0.00 H ATOM 121 HA3 GLY A 8 -22.406 -7.234 -9.562 1.00 0.00 H ATOM 122 N ILE A 9 -21.663 -4.206 -8.848 1.00 0.00 N ATOM 123 CA ILE A 9 -21.512 -2.850 -9.425 1.00 0.00 C ATOM 124 C ILE A 9 -20.181 -2.727 -10.157 1.00 0.00 C ATOM 125 O ILE A 9 -19.174 -3.203 -9.682 1.00 0.00 O ATOM 126 CB ILE A 9 -21.568 -1.814 -8.289 1.00 0.00 C ATOM 127 CG1 ILE A 9 -21.965 -0.453 -8.859 1.00 0.00 C ATOM 128 CG2 ILE A 9 -20.173 -1.692 -7.637 1.00 0.00 C ATOM 129 CD1 ILE A 9 -22.132 0.548 -7.714 1.00 0.00 C ATOM 130 H ILE A 9 -21.824 -4.319 -7.891 1.00 0.00 H ATOM 131 HA ILE A 9 -22.318 -2.686 -10.130 1.00 0.00 H ATOM 132 HB ILE A 9 -22.315 -2.127 -7.558 1.00 0.00 H ATOM 133 HG12 ILE A 9 -21.200 -0.104 -9.537 1.00 0.00 H ATOM 134 HG13 ILE A 9 -22.897 -0.543 -9.396 1.00 0.00 H ATOM 135 HG21 ILE A 9 -20.265 -1.223 -6.674 1.00 0.00 H ATOM 136 HG22 ILE A 9 -19.525 -1.095 -8.259 1.00 0.00 H ATOM 137 HG23 ILE A 9 -19.743 -2.668 -7.510 1.00 0.00 H ATOM 138 HD11 ILE A 9 -22.643 1.428 -8.073 1.00 0.00 H ATOM 139 HD12 ILE A 9 -21.163 0.831 -7.331 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.711 0.100 -6.920 1.00 0.00 H ATOM 141 N ARG A 10 -20.203 -2.090 -11.302 1.00 0.00 N ATOM 142 CA ARG A 10 -18.944 -1.927 -12.079 1.00 0.00 C ATOM 143 C ARG A 10 -18.464 -0.479 -12.070 1.00 0.00 C ATOM 144 O ARG A 10 -19.090 0.387 -12.651 1.00 0.00 O ATOM 145 CB ARG A 10 -19.228 -2.342 -13.532 1.00 0.00 C ATOM 146 CG ARG A 10 -17.903 -2.528 -14.284 1.00 0.00 C ATOM 147 CD ARG A 10 -18.163 -3.309 -15.572 1.00 0.00 C ATOM 148 NE ARG A 10 -19.043 -2.498 -16.463 1.00 0.00 N ATOM 149 CZ ARG A 10 -19.482 -3.021 -17.575 1.00 0.00 C ATOM 150 NH1 ARG A 10 -18.626 -3.553 -18.404 1.00 0.00 N ATOM 151 NH2 ARG A 10 -20.764 -2.995 -17.822 1.00 0.00 N ATOM 152 H ARG A 10 -21.045 -1.726 -11.647 1.00 0.00 H ATOM 153 HA ARG A 10 -18.172 -2.555 -11.643 1.00 0.00 H ATOM 154 HB2 ARG A 10 -19.784 -3.267 -13.539 1.00 0.00 H ATOM 155 HB3 ARG A 10 -19.813 -1.576 -14.017 1.00 0.00 H ATOM 156 HG2 ARG A 10 -17.482 -1.563 -14.523 1.00 0.00 H ATOM 157 HG3 ARG A 10 -17.204 -3.075 -13.669 1.00 0.00 H ATOM 158 HD2 ARG A 10 -17.229 -3.506 -16.076 1.00 0.00 H ATOM 159 HD3 ARG A 10 -18.651 -4.244 -15.343 1.00 0.00 H ATOM 160 HE ARG A 10 -19.288 -1.583 -16.216 1.00 0.00 H ATOM 161 HH11 ARG A 10 -17.651 -3.554 -18.183 1.00 0.00 H ATOM 162 HH12 ARG A 10 -18.945 -3.958 -19.261 1.00 0.00 H ATOM 163 HH21 ARG A 10 -21.391 -2.578 -17.163 1.00 0.00 H ATOM 164 HH22 ARG A 10 -21.119 -3.391 -18.669 1.00 0.00 H HETATM 165 N ABA A 11 -17.359 -0.249 -11.404 1.00 0.00 N HETATM 166 CA ABA A 11 -16.804 1.130 -11.333 1.00 0.00 C HETATM 167 C ABA A 11 -15.309 1.111 -11.645 1.00 0.00 C HETATM 168 O ABA A 11 -14.496 0.834 -10.786 1.00 0.00 O HETATM 169 CB ABA A 11 -16.993 1.669 -9.911 1.00 0.00 C HETATM 170 CG ABA A 11 -18.470 1.580 -9.510 1.00 0.00 C HETATM 171 HN2 ABA A 11 -16.898 -0.986 -10.947 1.00 0.00 H HETATM 172 HA ABA A 11 -17.309 1.762 -12.060 1.00 0.00 H HETATM 173 HB3 ABA A 11 -16.400 1.092 -9.227 1.00 0.00 H HETATM 174 HB2 ABA A 11 -16.672 2.692 -9.875 1.00 0.00 H HETATM 175 HG1 ABA A 11 -19.043 2.309 -10.061 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.850 0.593 -9.725 1.00 0.00 H HETATM 177 HG2 ABA A 11 -18.571 1.775 -8.451 1.00 0.00 H ATOM 178 N LYS A 12 -14.979 1.410 -12.866 1.00 0.00 N ATOM 179 CA LYS A 12 -13.551 1.416 -13.264 1.00 0.00 C ATOM 180 C LYS A 12 -12.696 2.300 -12.356 1.00 0.00 C ATOM 181 O LYS A 12 -11.484 2.230 -12.405 1.00 0.00 O ATOM 182 CB LYS A 12 -13.458 1.961 -14.697 1.00 0.00 C ATOM 183 CG LYS A 12 -13.594 0.803 -15.686 1.00 0.00 C ATOM 184 CD LYS A 12 -14.961 0.141 -15.498 1.00 0.00 C ATOM 185 CE LYS A 12 -15.177 -0.889 -16.608 1.00 0.00 C ATOM 186 NZ LYS A 12 -14.986 -0.263 -17.947 1.00 0.00 N ATOM 187 H LYS A 12 -15.669 1.625 -13.522 1.00 0.00 H ATOM 188 HA LYS A 12 -13.175 0.401 -13.220 1.00 0.00 H ATOM 189 HB2 LYS A 12 -14.248 2.676 -14.864 1.00 0.00 H ATOM 190 HB3 LYS A 12 -12.504 2.448 -14.837 1.00 0.00 H ATOM 191 HG2 LYS A 12 -13.509 1.178 -16.696 1.00 0.00 H ATOM 192 HG3 LYS A 12 -12.813 0.080 -15.511 1.00 0.00 H ATOM 193 HD2 LYS A 12 -14.998 -0.348 -14.536 1.00 0.00 H ATOM 194 HD3 LYS A 12 -15.736 0.892 -15.544 1.00 0.00 H ATOM 195 HE2 LYS A 12 -14.471 -1.698 -16.493 1.00 0.00 H ATOM 196 HE3 LYS A 12 -16.180 -1.285 -16.544 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -15.145 0.763 -17.875 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -15.665 -0.672 -18.621 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -14.018 -0.443 -18.278 1.00 0.00 H ATOM 200 N LYS A 13 -13.333 3.111 -11.540 1.00 0.00 N ATOM 201 CA LYS A 13 -12.545 4.001 -10.631 1.00 0.00 C ATOM 202 C LYS A 13 -12.579 3.497 -9.165 1.00 0.00 C ATOM 203 O LYS A 13 -13.564 2.926 -8.738 1.00 0.00 O ATOM 204 CB LYS A 13 -13.183 5.396 -10.673 1.00 0.00 C ATOM 205 CG LYS A 13 -12.824 6.074 -11.995 1.00 0.00 C ATOM 206 CD LYS A 13 -13.491 7.450 -12.051 1.00 0.00 C ATOM 207 CE LYS A 13 -14.874 7.311 -12.690 1.00 0.00 C ATOM 208 NZ LYS A 13 -14.772 7.375 -14.175 1.00 0.00 N ATOM 209 H LYS A 13 -14.313 3.133 -11.528 1.00 0.00 H ATOM 210 HA LYS A 13 -11.535 4.038 -10.993 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.255 5.308 -10.588 1.00 0.00 H ATOM 212 HB3 LYS A 13 -12.812 5.989 -9.849 1.00 0.00 H ATOM 213 HG2 LYS A 13 -11.753 6.187 -12.067 1.00 0.00 H ATOM 214 HG3 LYS A 13 -13.172 5.468 -12.819 1.00 0.00 H ATOM 215 HD2 LYS A 13 -13.591 7.847 -11.052 1.00 0.00 H ATOM 216 HD3 LYS A 13 -12.885 8.123 -12.640 1.00 0.00 H ATOM 217 HE2 LYS A 13 -15.310 6.364 -12.407 1.00 0.00 H ATOM 218 HE3 LYS A 13 -15.513 8.110 -12.346 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -13.904 7.885 -14.442 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -15.599 7.877 -14.558 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -14.741 6.411 -14.564 1.00 0.00 H ATOM 222 N PRO A 14 -11.490 3.715 -8.406 1.00 0.00 N ATOM 223 CA PRO A 14 -11.436 3.274 -7.003 1.00 0.00 C ATOM 224 C PRO A 14 -12.438 4.036 -6.141 1.00 0.00 C ATOM 225 O PRO A 14 -13.413 3.478 -5.693 1.00 0.00 O ATOM 226 CB PRO A 14 -10.010 3.624 -6.533 1.00 0.00 C ATOM 227 CG PRO A 14 -9.349 4.473 -7.653 1.00 0.00 C ATOM 228 CD PRO A 14 -10.258 4.382 -8.885 1.00 0.00 C ATOM 229 HA PRO A 14 -11.624 2.206 -6.936 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.052 4.192 -5.616 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.442 2.719 -6.372 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.260 5.501 -7.333 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.371 4.080 -7.885 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.486 5.365 -9.268 1.00 0.00 H ATOM 235 HD3 PRO A 14 -9.779 3.782 -9.645 1.00 0.00 H ATOM 236 N SER A 15 -12.161 5.307 -5.932 1.00 0.00 N ATOM 237 CA SER A 15 -13.072 6.151 -5.100 1.00 0.00 C ATOM 238 C SER A 15 -14.525 5.718 -5.249 1.00 0.00 C ATOM 239 O SER A 15 -15.264 5.677 -4.284 1.00 0.00 O ATOM 240 CB SER A 15 -12.939 7.606 -5.570 1.00 0.00 C ATOM 241 OG SER A 15 -12.937 7.515 -6.988 1.00 0.00 O ATOM 242 H SER A 15 -11.354 5.701 -6.322 1.00 0.00 H ATOM 243 HA SER A 15 -12.782 6.056 -4.054 1.00 0.00 H ATOM 244 HB2 SER A 15 -13.779 8.196 -5.235 1.00 0.00 H ATOM 245 HB3 SER A 15 -12.012 8.037 -5.222 1.00 0.00 H ATOM 246 HG SER A 15 -12.128 7.072 -7.255 1.00 0.00 H ATOM 247 N MET A 16 -14.908 5.396 -6.452 1.00 0.00 N ATOM 248 CA MET A 16 -16.306 4.965 -6.668 1.00 0.00 C ATOM 249 C MET A 16 -16.532 3.597 -6.033 1.00 0.00 C ATOM 250 O MET A 16 -17.437 3.423 -5.240 1.00 0.00 O ATOM 251 CB MET A 16 -16.561 4.871 -8.175 1.00 0.00 C ATOM 252 CG MET A 16 -16.787 6.278 -8.732 1.00 0.00 C ATOM 253 SD MET A 16 -18.215 7.196 -8.106 1.00 0.00 S ATOM 254 CE MET A 16 -18.017 8.663 -9.147 1.00 0.00 C ATOM 255 H MET A 16 -14.280 5.438 -7.202 1.00 0.00 H ATOM 256 HA MET A 16 -16.975 5.687 -6.203 1.00 0.00 H ATOM 257 HB2 MET A 16 -15.708 4.421 -8.658 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.436 4.265 -8.355 1.00 0.00 H ATOM 259 HG2 MET A 16 -15.904 6.865 -8.528 1.00 0.00 H ATOM 260 HG3 MET A 16 -16.891 6.203 -9.803 1.00 0.00 H ATOM 261 HE1 MET A 16 -18.395 8.454 -10.138 1.00 0.00 H ATOM 262 HE2 MET A 16 -16.971 8.924 -9.207 1.00 0.00 H ATOM 263 HE3 MET A 16 -18.570 9.486 -8.718 1.00 0.00 H ATOM 264 N LEU A 17 -15.704 2.645 -6.390 1.00 0.00 N ATOM 265 CA LEU A 17 -15.869 1.295 -5.804 1.00 0.00 C ATOM 266 C LEU A 17 -15.522 1.362 -4.319 1.00 0.00 C ATOM 267 O LEU A 17 -16.327 1.037 -3.473 1.00 0.00 O ATOM 268 CB LEU A 17 -14.896 0.330 -6.513 1.00 0.00 C ATOM 269 CG LEU A 17 -15.341 -1.152 -6.332 1.00 0.00 C ATOM 270 CD1 LEU A 17 -15.495 -1.485 -4.842 1.00 0.00 C ATOM 271 CD2 LEU A 17 -16.676 -1.416 -7.063 1.00 0.00 C ATOM 272 H LEU A 17 -14.984 2.824 -7.031 1.00 0.00 H ATOM 273 HA LEU A 17 -16.895 0.984 -5.928 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.865 0.568 -7.561 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.909 0.459 -6.101 1.00 0.00 H ATOM 276 HG LEU A 17 -14.582 -1.795 -6.754 1.00 0.00 H ATOM 277 HD11 LEU A 17 -15.524 -2.558 -4.715 1.00 0.00 H ATOM 278 HD12 LEU A 17 -16.407 -1.064 -4.455 1.00 0.00 H ATOM 279 HD13 LEU A 17 -14.657 -1.088 -4.292 1.00 0.00 H ATOM 280 HD21 LEU A 17 -16.735 -0.807 -7.944 1.00 0.00 H ATOM 281 HD22 LEU A 17 -17.512 -1.190 -6.420 1.00 0.00 H ATOM 282 HD23 LEU A 17 -16.729 -2.458 -7.350 1.00 0.00 H ATOM 283 N LYS A 18 -14.312 1.794 -4.047 1.00 0.00 N ATOM 284 CA LYS A 18 -13.847 1.909 -2.636 1.00 0.00 C ATOM 285 C LYS A 18 -14.991 2.317 -1.707 1.00 0.00 C ATOM 286 O LYS A 18 -15.200 1.719 -0.668 1.00 0.00 O ATOM 287 CB LYS A 18 -12.760 2.996 -2.586 1.00 0.00 C ATOM 288 CG LYS A 18 -12.446 3.339 -1.129 1.00 0.00 C ATOM 289 CD LYS A 18 -10.955 3.662 -1.000 1.00 0.00 C ATOM 290 CE LYS A 18 -10.609 4.819 -1.939 1.00 0.00 C ATOM 291 NZ LYS A 18 -10.022 4.304 -3.208 1.00 0.00 N ATOM 292 H LYS A 18 -13.706 2.026 -4.775 1.00 0.00 H ATOM 293 HA LYS A 18 -13.448 0.951 -2.317 1.00 0.00 H ATOM 294 HB2 LYS A 18 -11.866 2.638 -3.075 1.00 0.00 H ATOM 295 HB3 LYS A 18 -13.112 3.881 -3.097 1.00 0.00 H ATOM 296 HG2 LYS A 18 -13.030 4.195 -0.823 1.00 0.00 H ATOM 297 HG3 LYS A 18 -12.690 2.499 -0.496 1.00 0.00 H ATOM 298 HD2 LYS A 18 -10.730 3.942 0.018 1.00 0.00 H ATOM 299 HD3 LYS A 18 -10.371 2.793 -1.266 1.00 0.00 H ATOM 300 HE2 LYS A 18 -11.503 5.380 -2.167 1.00 0.00 H ATOM 301 HE3 LYS A 18 -9.895 5.473 -1.461 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -9.395 5.025 -3.618 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -10.786 4.087 -3.880 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -9.477 3.440 -3.012 1.00 0.00 H ATOM 305 N LYS A 19 -15.711 3.332 -2.095 1.00 0.00 N ATOM 306 CA LYS A 19 -16.832 3.780 -1.249 1.00 0.00 C ATOM 307 C LYS A 19 -18.000 2.803 -1.351 1.00 0.00 C ATOM 308 O LYS A 19 -18.649 2.498 -0.365 1.00 0.00 O ATOM 309 CB LYS A 19 -17.291 5.164 -1.739 1.00 0.00 C ATOM 310 CG LYS A 19 -16.238 6.208 -1.356 1.00 0.00 C ATOM 311 CD LYS A 19 -16.804 7.609 -1.604 1.00 0.00 C ATOM 312 CE LYS A 19 -15.818 8.650 -1.072 1.00 0.00 C ATOM 313 NZ LYS A 19 -15.705 8.554 0.411 1.00 0.00 N ATOM 314 H LYS A 19 -15.508 3.795 -2.927 1.00 0.00 H ATOM 315 HA LYS A 19 -16.495 3.824 -0.222 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.414 5.147 -2.811 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.236 5.415 -1.278 1.00 0.00 H ATOM 318 HG2 LYS A 19 -15.981 6.103 -0.312 1.00 0.00 H ATOM 319 HG3 LYS A 19 -15.350 6.066 -1.956 1.00 0.00 H ATOM 320 HD2 LYS A 19 -16.954 7.758 -2.663 1.00 0.00 H ATOM 321 HD3 LYS A 19 -17.752 7.712 -1.095 1.00 0.00 H ATOM 322 HE2 LYS A 19 -14.845 8.484 -1.511 1.00 0.00 H ATOM 323 HE3 LYS A 19 -16.158 9.640 -1.336 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -14.757 8.205 0.664 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -16.424 7.895 0.772 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -15.852 9.493 0.832 1.00 0.00 H ATOM 327 N HIS A 20 -18.240 2.309 -2.537 1.00 0.00 N ATOM 328 CA HIS A 20 -19.359 1.356 -2.704 1.00 0.00 C ATOM 329 C HIS A 20 -19.197 0.190 -1.753 1.00 0.00 C ATOM 330 O HIS A 20 -20.117 -0.176 -1.052 1.00 0.00 O ATOM 331 CB HIS A 20 -19.344 0.798 -4.133 1.00 0.00 C ATOM 332 CG HIS A 20 -20.385 -0.301 -4.241 1.00 0.00 C ATOM 333 ND1 HIS A 20 -21.490 -0.222 -4.873 1.00 0.00 N ATOM 334 CD2 HIS A 20 -20.375 -1.558 -3.676 1.00 0.00 C ATOM 335 CE1 HIS A 20 -22.162 -1.303 -4.749 1.00 0.00 C ATOM 336 NE2 HIS A 20 -21.510 -2.168 -4.006 1.00 0.00 N ATOM 337 H HIS A 20 -17.679 2.553 -3.300 1.00 0.00 H ATOM 338 HA HIS A 20 -20.296 1.864 -2.495 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.560 1.582 -4.846 1.00 0.00 H ATOM 340 HB3 HIS A 20 -18.385 0.372 -4.339 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.783 0.559 -5.387 1.00 0.00 H ATOM 342 HD2 HIS A 20 -19.556 -1.990 -3.131 1.00 0.00 H ATOM 343 HE1 HIS A 20 -23.107 -1.496 -5.226 1.00 0.00 H ATOM 344 N ILE A 21 -18.023 -0.383 -1.746 1.00 0.00 N ATOM 345 CA ILE A 21 -17.800 -1.530 -0.841 1.00 0.00 C ATOM 346 C ILE A 21 -17.917 -1.100 0.622 1.00 0.00 C ATOM 347 O ILE A 21 -18.354 -1.868 1.459 1.00 0.00 O ATOM 348 CB ILE A 21 -16.406 -2.131 -1.113 1.00 0.00 C ATOM 349 CG1 ILE A 21 -16.103 -3.254 -0.117 1.00 0.00 C ATOM 350 CG2 ILE A 21 -15.339 -1.035 -0.965 1.00 0.00 C ATOM 351 CD1 ILE A 21 -15.709 -4.513 -0.886 1.00 0.00 C ATOM 352 H ILE A 21 -17.305 -0.053 -2.329 1.00 0.00 H ATOM 353 HA ILE A 21 -18.566 -2.265 -1.043 1.00 0.00 H ATOM 354 HB ILE A 21 -16.393 -2.545 -2.124 1.00 0.00 H ATOM 355 HG12 ILE A 21 -15.294 -2.957 0.533 1.00 0.00 H ATOM 356 HG13 ILE A 21 -16.974 -3.467 0.477 1.00 0.00 H ATOM 357 HG21 ILE A 21 -15.449 -0.539 -0.014 1.00 0.00 H ATOM 358 HG22 ILE A 21 -15.450 -0.315 -1.759 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.355 -1.476 -1.023 1.00 0.00 H ATOM 360 HD11 ILE A 21 -16.557 -4.875 -1.449 1.00 0.00 H ATOM 361 HD12 ILE A 21 -15.391 -5.277 -0.192 1.00 0.00 H ATOM 362 HD13 ILE A 21 -14.901 -4.288 -1.564 1.00 0.00 H ATOM 363 N ARG A 22 -17.545 0.114 0.914 1.00 0.00 N ATOM 364 CA ARG A 22 -17.646 0.566 2.321 1.00 0.00 C ATOM 365 C ARG A 22 -19.101 0.593 2.771 1.00 0.00 C ATOM 366 O ARG A 22 -19.384 0.520 3.939 1.00 0.00 O ATOM 367 CB ARG A 22 -17.055 1.978 2.437 1.00 0.00 C ATOM 368 CG ARG A 22 -15.530 1.874 2.523 1.00 0.00 C ATOM 369 CD ARG A 22 -14.933 3.282 2.600 1.00 0.00 C ATOM 370 NE ARG A 22 -14.074 3.377 3.814 1.00 0.00 N ATOM 371 CZ ARG A 22 -14.628 3.593 4.976 1.00 0.00 C ATOM 372 NH1 ARG A 22 -15.743 2.980 5.267 1.00 0.00 N ATOM 373 NH2 ARG A 22 -14.048 4.413 5.810 1.00 0.00 N ATOM 374 H ARG A 22 -17.202 0.719 0.215 1.00 0.00 H ATOM 375 HA ARG A 22 -17.100 -0.135 2.955 1.00 0.00 H ATOM 376 HB2 ARG A 22 -17.331 2.560 1.573 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.436 2.459 3.325 1.00 0.00 H ATOM 378 HG2 ARG A 22 -15.253 1.315 3.405 1.00 0.00 H ATOM 379 HG3 ARG A 22 -15.149 1.367 1.650 1.00 0.00 H ATOM 380 HD2 ARG A 22 -14.336 3.476 1.721 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.726 4.013 2.663 1.00 0.00 H ATOM 382 HE ARG A 22 -13.102 3.279 3.741 1.00 0.00 H ATOM 383 HH11 ARG A 22 -16.157 2.357 4.603 1.00 0.00 H ATOM 384 HH12 ARG A 22 -16.182 3.132 6.152 1.00 0.00 H ATOM 385 HH21 ARG A 22 -13.193 4.864 5.555 1.00 0.00 H ATOM 386 HH22 ARG A 22 -14.459 4.589 6.705 1.00 0.00 H ATOM 387 N THR A 23 -20.001 0.696 1.834 1.00 0.00 N ATOM 388 CA THR A 23 -21.439 0.727 2.218 1.00 0.00 C ATOM 389 C THR A 23 -21.889 -0.613 2.801 1.00 0.00 C ATOM 390 O THR A 23 -22.756 -0.657 3.652 1.00 0.00 O ATOM 391 CB THR A 23 -22.276 1.020 0.969 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.954 2.348 0.603 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.770 1.065 1.315 1.00 0.00 C ATOM 394 H THR A 23 -19.734 0.764 0.889 1.00 0.00 H ATOM 395 HA THR A 23 -21.585 1.502 2.971 1.00 0.00 H ATOM 396 HB THR A 23 -22.052 0.331 0.163 1.00 0.00 H ATOM 397 HG1 THR A 23 -21.855 2.861 1.408 1.00 0.00 H ATOM 398 HG21 THR A 23 -24.200 0.082 1.198 1.00 0.00 H ATOM 399 HG22 THR A 23 -24.276 1.755 0.656 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.897 1.387 2.338 1.00 0.00 H ATOM 401 N HIS A 24 -21.296 -1.682 2.340 1.00 0.00 N ATOM 402 CA HIS A 24 -21.693 -3.016 2.871 1.00 0.00 C ATOM 403 C HIS A 24 -21.229 -3.187 4.319 1.00 0.00 C ATOM 404 O HIS A 24 -21.217 -4.285 4.839 1.00 0.00 O ATOM 405 CB HIS A 24 -21.030 -4.110 2.011 1.00 0.00 C ATOM 406 CG HIS A 24 -21.731 -4.201 0.648 1.00 0.00 C ATOM 407 ND1 HIS A 24 -22.970 -4.480 0.458 1.00 0.00 N ATOM 408 CD2 HIS A 24 -21.210 -3.998 -0.619 1.00 0.00 C ATOM 409 CE1 HIS A 24 -23.250 -4.464 -0.798 1.00 0.00 C ATOM 410 NE2 HIS A 24 -22.192 -4.167 -1.498 1.00 0.00 N ATOM 411 H HIS A 24 -20.600 -1.608 1.653 1.00 0.00 H ATOM 412 HA HIS A 24 -22.778 -3.101 2.835 1.00 0.00 H ATOM 413 HB2 HIS A 24 -19.985 -3.869 1.855 1.00 0.00 H ATOM 414 HB3 HIS A 24 -21.102 -5.064 2.511 1.00 0.00 H ATOM 415 HD1 HIS A 24 -23.613 -4.677 1.169 1.00 0.00 H ATOM 416 HD2 HIS A 24 -20.185 -3.813 -0.853 1.00 0.00 H ATOM 417 HE1 HIS A 24 -24.224 -4.698 -1.230 1.00 0.00 H ATOM 418 N THR A 25 -20.859 -2.097 4.947 1.00 0.00 N ATOM 419 CA THR A 25 -20.398 -2.184 6.352 1.00 0.00 C ATOM 420 C THR A 25 -21.534 -1.860 7.309 1.00 0.00 C ATOM 421 O THR A 25 -22.444 -2.642 7.495 1.00 0.00 O ATOM 422 CB THR A 25 -19.294 -1.145 6.542 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.860 0.072 6.134 1.00 0.00 O ATOM 424 CG2 THR A 25 -18.136 -1.386 5.564 1.00 0.00 C ATOM 425 H THR A 25 -20.885 -1.227 4.495 1.00 0.00 H ATOM 426 HA THR A 25 -20.031 -3.188 6.552 1.00 0.00 H ATOM 427 HB THR A 25 -18.973 -1.079 7.563 1.00 0.00 H ATOM 428 HG1 THR A 25 -20.645 -0.125 5.617 1.00 0.00 H ATOM 429 HG21 THR A 25 -18.528 -1.584 4.577 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.552 -2.235 5.891 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.501 -0.512 5.526 1.00 0.00 H ATOM 432 N ASP A 26 -21.453 -0.705 7.899 1.00 0.00 N ATOM 433 CA ASP A 26 -22.505 -0.287 8.850 1.00 0.00 C ATOM 434 C ASP A 26 -22.652 1.219 8.803 1.00 0.00 C ATOM 435 O ASP A 26 -23.039 1.851 9.767 1.00 0.00 O ATOM 436 CB ASP A 26 -22.093 -0.712 10.267 1.00 0.00 C ATOM 437 CG ASP A 26 -21.623 -2.168 10.243 1.00 0.00 C ATOM 438 OD1 ASP A 26 -22.489 -3.019 10.358 1.00 0.00 O ATOM 439 OD2 ASP A 26 -20.423 -2.347 10.112 1.00 0.00 O ATOM 440 H ASP A 26 -20.701 -0.108 7.709 1.00 0.00 H ATOM 441 HA ASP A 26 -23.442 -0.744 8.557 1.00 0.00 H ATOM 442 HB2 ASP A 26 -21.290 -0.083 10.619 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.937 -0.621 10.935 1.00 0.00 H ATOM 444 N VAL A 27 -22.331 1.757 7.667 1.00 0.00 N ATOM 445 CA VAL A 27 -22.426 3.223 7.479 1.00 0.00 C ATOM 446 C VAL A 27 -23.691 3.593 6.707 1.00 0.00 C ATOM 447 O VAL A 27 -23.664 4.408 5.808 1.00 0.00 O ATOM 448 CB VAL A 27 -21.185 3.662 6.688 1.00 0.00 C ATOM 449 CG1 VAL A 27 -21.141 2.912 5.351 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.239 5.175 6.439 1.00 0.00 C ATOM 451 H VAL A 27 -22.025 1.186 6.932 1.00 0.00 H ATOM 452 HA VAL A 27 -22.453 3.704 8.454 1.00 0.00 H ATOM 453 HB VAL A 27 -20.303 3.422 7.258 1.00 0.00 H ATOM 454 HG11 VAL A 27 -21.966 3.213 4.730 1.00 0.00 H ATOM 455 HG12 VAL A 27 -21.205 1.853 5.527 1.00 0.00 H ATOM 456 HG13 VAL A 27 -20.212 3.128 4.842 1.00 0.00 H ATOM 457 HG21 VAL A 27 -22.044 5.611 7.013 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.402 5.369 5.390 1.00 0.00 H ATOM 459 HG23 VAL A 27 -20.305 5.626 6.741 1.00 0.00 H ATOM 460 N ARG A 28 -24.777 2.982 7.092 1.00 0.00 N ATOM 461 CA ARG A 28 -26.077 3.252 6.423 1.00 0.00 C ATOM 462 C ARG A 28 -27.082 3.857 7.430 1.00 0.00 C ATOM 463 O ARG A 28 -27.854 3.137 8.028 1.00 0.00 O ATOM 464 CB ARG A 28 -26.639 1.901 5.947 1.00 0.00 C ATOM 465 CG ARG A 28 -25.841 1.408 4.735 1.00 0.00 C ATOM 466 CD ARG A 28 -25.584 -0.097 4.882 1.00 0.00 C ATOM 467 NE ARG A 28 -25.199 -0.657 3.556 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.579 -1.864 3.234 1.00 0.00 C ATOM 469 NH1 ARG A 28 -25.004 -2.883 3.812 1.00 0.00 N ATOM 470 NH2 ARG A 28 -26.523 -2.012 2.344 1.00 0.00 N ATOM 471 H ARG A 28 -24.736 2.341 7.825 1.00 0.00 H ATOM 472 HA ARG A 28 -25.930 3.920 5.586 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.559 1.183 6.744 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.677 2.017 5.674 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.401 1.591 3.833 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.902 1.934 4.681 1.00 0.00 H ATOM 477 HD2 ARG A 28 -24.785 -0.267 5.589 1.00 0.00 H ATOM 478 HD3 ARG A 28 -26.481 -0.591 5.229 1.00 0.00 H ATOM 479 HE ARG A 28 -24.664 -0.126 2.933 1.00 0.00 H ATOM 480 HH11 ARG A 28 -24.284 -2.731 4.491 1.00 0.00 H ATOM 481 HH12 ARG A 28 -25.283 -3.814 3.579 1.00 0.00 H ATOM 482 HH21 ARG A 28 -26.940 -1.208 1.920 1.00 0.00 H ATOM 483 HH22 ARG A 28 -26.827 -2.928 2.084 1.00 0.00 H ATOM 484 N PRO A 29 -27.051 5.174 7.614 1.00 0.00 N ATOM 485 CA PRO A 29 -27.968 5.831 8.553 1.00 0.00 C ATOM 486 C PRO A 29 -29.433 5.674 8.140 1.00 0.00 C ATOM 487 O PRO A 29 -30.301 5.579 8.981 1.00 0.00 O ATOM 488 CB PRO A 29 -27.574 7.321 8.521 1.00 0.00 C ATOM 489 CG PRO A 29 -26.351 7.458 7.571 1.00 0.00 C ATOM 490 CD PRO A 29 -26.109 6.080 6.934 1.00 0.00 C ATOM 491 HA PRO A 29 -27.825 5.417 9.546 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.398 7.912 8.150 1.00 0.00 H ATOM 493 HB3 PRO A 29 -27.309 7.653 9.514 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.560 8.187 6.803 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.479 7.764 8.133 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.323 6.121 5.879 1.00 0.00 H ATOM 497 HD3 PRO A 29 -25.094 5.757 7.101 1.00 0.00 H ATOM 498 N TYR A 30 -29.686 5.654 6.856 1.00 0.00 N ATOM 499 CA TYR A 30 -31.096 5.503 6.405 1.00 0.00 C ATOM 500 C TYR A 30 -31.652 4.151 6.851 1.00 0.00 C ATOM 501 O TYR A 30 -31.758 3.231 6.065 1.00 0.00 O ATOM 502 CB TYR A 30 -31.137 5.573 4.867 1.00 0.00 C ATOM 503 CG TYR A 30 -30.784 6.990 4.405 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.651 8.039 4.632 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.595 7.238 3.744 1.00 0.00 C ATOM 506 CE1 TYR A 30 -31.337 9.314 4.206 1.00 0.00 C ATOM 507 CE2 TYR A 30 -29.281 8.512 3.321 1.00 0.00 C ATOM 508 CZ TYR A 30 -30.149 9.561 3.548 1.00 0.00 C ATOM 509 OH TYR A 30 -29.834 10.836 3.126 1.00 0.00 O ATOM 510 H TYR A 30 -28.959 5.735 6.203 1.00 0.00 H ATOM 511 HA TYR A 30 -31.697 6.295 6.847 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.430 4.876 4.450 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.128 5.324 4.517 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.585 7.861 5.145 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.907 6.427 3.557 1.00 0.00 H ATOM 516 HE1 TYR A 30 -32.026 10.125 4.389 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.349 8.691 2.805 1.00 0.00 H ATOM 518 HH TYR A 30 -29.678 10.805 2.179 1.00 0.00 H ATOM 519 N HIS A 31 -31.999 4.061 8.110 1.00 0.00 N ATOM 520 CA HIS A 31 -32.549 2.780 8.633 1.00 0.00 C ATOM 521 C HIS A 31 -34.071 2.754 8.523 1.00 0.00 C ATOM 522 O HIS A 31 -34.730 3.737 8.799 1.00 0.00 O ATOM 523 CB HIS A 31 -32.172 2.671 10.124 1.00 0.00 C ATOM 524 CG HIS A 31 -30.783 2.042 10.270 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.565 0.834 10.530 1.00 0.00 N ATOM 526 CD2 HIS A 31 -29.532 2.625 10.174 1.00 0.00 C ATOM 527 CE1 HIS A 31 -29.318 0.596 10.608 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.582 1.682 10.394 1.00 0.00 N ATOM 529 H HIS A 31 -31.907 4.834 8.703 1.00 0.00 H ATOM 530 HA HIS A 31 -32.133 1.952 8.065 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.165 3.654 10.570 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.896 2.055 10.637 1.00 0.00 H ATOM 533 HD1 HIS A 31 -31.266 0.161 10.656 1.00 0.00 H ATOM 534 HD2 HIS A 31 -29.343 3.667 9.964 1.00 0.00 H ATOM 535 HE1 HIS A 31 -28.905 -0.379 10.823 1.00 0.00 H ATOM 536 N CYS A 32 -34.608 1.631 8.122 1.00 0.00 N ATOM 537 CA CYS A 32 -36.083 1.542 7.998 1.00 0.00 C ATOM 538 C CYS A 32 -36.739 1.764 9.359 1.00 0.00 C ATOM 539 O CYS A 32 -36.194 1.389 10.378 1.00 0.00 O ATOM 540 CB CYS A 32 -36.452 0.136 7.498 1.00 0.00 C ATOM 541 SG CYS A 32 -38.152 -0.413 7.804 1.00 0.00 S ATOM 542 H CYS A 32 -34.046 0.859 7.903 1.00 0.00 H ATOM 543 HA CYS A 32 -36.429 2.307 7.306 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.275 0.098 6.434 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.788 -0.575 7.968 1.00 0.00 H ATOM 546 N THR A 33 -37.896 2.370 9.356 1.00 0.00 N ATOM 547 CA THR A 33 -38.587 2.615 10.651 1.00 0.00 C ATOM 548 C THR A 33 -39.283 1.349 11.150 1.00 0.00 C ATOM 549 O THR A 33 -40.107 1.402 12.042 1.00 0.00 O ATOM 550 CB THR A 33 -39.635 3.715 10.442 1.00 0.00 C ATOM 551 OG1 THR A 33 -38.893 4.900 10.226 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.415 3.984 11.739 1.00 0.00 C ATOM 553 H THR A 33 -38.302 2.660 8.514 1.00 0.00 H ATOM 554 HA THR A 33 -37.848 2.923 11.388 1.00 0.00 H ATOM 555 HB THR A 33 -40.280 3.505 9.598 1.00 0.00 H ATOM 556 HG1 THR A 33 -38.687 4.954 9.290 1.00 0.00 H ATOM 557 HG21 THR A 33 -39.825 3.675 12.590 1.00 0.00 H ATOM 558 HG22 THR A 33 -41.341 3.429 11.729 1.00 0.00 H ATOM 559 HG23 THR A 33 -40.632 5.039 11.822 1.00 0.00 H ATOM 560 N TYR A 34 -38.937 0.234 10.561 1.00 0.00 N ATOM 561 CA TYR A 34 -39.562 -1.051 10.984 1.00 0.00 C ATOM 562 C TYR A 34 -38.511 -2.158 11.042 1.00 0.00 C ATOM 563 O TYR A 34 -38.166 -2.637 12.105 1.00 0.00 O ATOM 564 CB TYR A 34 -40.639 -1.452 9.957 1.00 0.00 C ATOM 565 CG TYR A 34 -41.648 -0.310 9.770 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.320 0.810 9.030 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.917 -0.405 10.306 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.246 1.814 8.829 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.842 0.601 10.103 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.512 1.717 9.364 1.00 0.00 C ATOM 571 OH TYR A 34 -44.438 2.720 9.160 1.00 0.00 O ATOM 572 H TYR A 34 -38.268 0.242 9.847 1.00 0.00 H ATOM 573 HA TYR A 34 -39.995 -0.927 11.972 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.176 -1.675 9.010 1.00 0.00 H ATOM 575 HB3 TYR A 34 -41.162 -2.330 10.307 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.333 0.904 8.611 1.00 0.00 H ATOM 577 HD2 TYR A 34 -43.190 -1.272 10.890 1.00 0.00 H ATOM 578 HE1 TYR A 34 -41.980 2.678 8.238 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.832 0.512 10.521 1.00 0.00 H ATOM 580 HH TYR A 34 -44.157 3.232 8.397 1.00 0.00 H ATOM 581 N CYS A 35 -38.022 -2.544 9.895 1.00 0.00 N ATOM 582 CA CYS A 35 -36.992 -3.618 9.856 1.00 0.00 C ATOM 583 C CYS A 35 -35.701 -3.165 10.512 1.00 0.00 C ATOM 584 O CYS A 35 -35.685 -2.235 11.297 1.00 0.00 O ATOM 585 CB CYS A 35 -36.672 -3.940 8.388 1.00 0.00 C ATOM 586 SG CYS A 35 -38.045 -4.201 7.265 1.00 0.00 S ATOM 587 H CYS A 35 -38.334 -2.130 9.066 1.00 0.00 H ATOM 588 HA CYS A 35 -37.369 -4.496 10.374 1.00 0.00 H ATOM 589 HB2 CYS A 35 -36.082 -3.133 7.989 1.00 0.00 H ATOM 590 HB3 CYS A 35 -36.064 -4.831 8.365 1.00 0.00 H ATOM 591 N ASN A 36 -34.639 -3.844 10.168 1.00 0.00 N ATOM 592 CA ASN A 36 -33.312 -3.505 10.731 1.00 0.00 C ATOM 593 C ASN A 36 -32.342 -3.199 9.602 1.00 0.00 C ATOM 594 O ASN A 36 -31.176 -2.942 9.828 1.00 0.00 O ATOM 595 CB ASN A 36 -32.791 -4.717 11.516 1.00 0.00 C ATOM 596 CG ASN A 36 -31.396 -4.405 12.056 1.00 0.00 C ATOM 597 OD1 ASN A 36 -30.604 -5.290 12.311 1.00 0.00 O ATOM 598 ND2 ASN A 36 -31.056 -3.160 12.244 1.00 0.00 N ATOM 599 H ASN A 36 -34.720 -4.584 9.531 1.00 0.00 H ATOM 600 HA ASN A 36 -33.401 -2.632 11.373 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.455 -4.933 12.341 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.739 -5.579 10.866 1.00 0.00 H ATOM 603 HD21 ASN A 36 -31.691 -2.443 12.039 1.00 0.00 H ATOM 604 HD22 ASN A 36 -30.166 -2.941 12.590 1.00 0.00 H ATOM 605 N PHE A 37 -32.848 -3.237 8.396 1.00 0.00 N ATOM 606 CA PHE A 37 -31.984 -2.954 7.234 1.00 0.00 C ATOM 607 C PHE A 37 -31.829 -1.458 7.037 1.00 0.00 C ATOM 608 O PHE A 37 -32.608 -0.678 7.548 1.00 0.00 O ATOM 609 CB PHE A 37 -32.639 -3.553 5.985 1.00 0.00 C ATOM 610 CG PHE A 37 -31.544 -3.996 5.018 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.670 -5.013 5.364 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.402 -3.377 3.792 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.671 -5.400 4.495 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.402 -3.766 2.923 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.537 -4.777 3.276 1.00 0.00 C ATOM 616 H PHE A 37 -33.793 -3.450 8.261 1.00 0.00 H ATOM 617 HA PHE A 37 -31.005 -3.391 7.403 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.241 -4.407 6.261 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.265 -2.811 5.506 1.00 0.00 H ATOM 620 HD1 PHE A 37 -30.771 -5.506 6.320 1.00 0.00 H ATOM 621 HD2 PHE A 37 -32.078 -2.584 3.513 1.00 0.00 H ATOM 622 HE1 PHE A 37 -28.993 -6.193 4.774 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.297 -3.276 1.967 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.754 -5.080 2.598 1.00 0.00 H ATOM 625 N SER A 38 -30.829 -1.082 6.299 1.00 0.00 N ATOM 626 CA SER A 38 -30.612 0.359 6.062 1.00 0.00 C ATOM 627 C SER A 38 -29.879 0.591 4.752 1.00 0.00 C ATOM 628 O SER A 38 -29.414 -0.340 4.124 1.00 0.00 O ATOM 629 CB SER A 38 -29.762 0.905 7.206 1.00 0.00 C ATOM 630 OG SER A 38 -29.802 2.310 7.027 1.00 0.00 O ATOM 631 H SER A 38 -30.225 -1.746 5.905 1.00 0.00 H ATOM 632 HA SER A 38 -31.577 0.861 6.023 1.00 0.00 H ATOM 633 HB2 SER A 38 -30.189 0.636 8.157 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.748 0.546 7.131 1.00 0.00 H ATOM 635 HG SER A 38 -29.903 2.716 7.892 1.00 0.00 H ATOM 636 N PHE A 39 -29.795 1.836 4.363 1.00 0.00 N ATOM 637 CA PHE A 39 -29.101 2.168 3.100 1.00 0.00 C ATOM 638 C PHE A 39 -28.189 3.381 3.273 1.00 0.00 C ATOM 639 O PHE A 39 -28.247 4.071 4.270 1.00 0.00 O ATOM 640 CB PHE A 39 -30.179 2.486 2.072 1.00 0.00 C ATOM 641 CG PHE A 39 -31.295 1.444 2.209 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.258 1.575 3.198 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.339 0.341 1.374 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.241 0.618 3.349 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.325 -0.615 1.527 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.274 -0.474 2.516 1.00 0.00 C ATOM 647 H PHE A 39 -30.199 2.548 4.897 1.00 0.00 H ATOM 648 HA PHE A 39 -28.505 1.317 2.780 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.582 3.469 2.260 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.763 2.446 1.078 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.238 2.431 3.855 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.594 0.224 0.600 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.982 0.723 4.128 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.350 -1.473 0.872 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.044 -1.225 2.641 1.00 0.00 H ATOM 656 N LYS A 40 -27.352 3.607 2.301 1.00 0.00 N ATOM 657 CA LYS A 40 -26.428 4.764 2.384 1.00 0.00 C ATOM 658 C LYS A 40 -27.061 5.999 1.751 1.00 0.00 C ATOM 659 O LYS A 40 -26.686 7.113 2.058 1.00 0.00 O ATOM 660 CB LYS A 40 -25.147 4.393 1.607 1.00 0.00 C ATOM 661 CG LYS A 40 -24.150 5.573 1.579 1.00 0.00 C ATOM 662 CD LYS A 40 -23.676 5.877 3.001 1.00 0.00 C ATOM 663 CE LYS A 40 -22.361 6.660 2.933 1.00 0.00 C ATOM 664 NZ LYS A 40 -22.413 7.672 1.842 1.00 0.00 N ATOM 665 H LYS A 40 -27.328 3.013 1.522 1.00 0.00 H ATOM 666 HA LYS A 40 -26.207 4.967 3.429 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.684 3.548 2.081 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.409 4.120 0.597 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.300 5.307 0.969 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.619 6.447 1.157 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.419 6.463 3.515 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.518 4.954 3.534 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.191 7.162 3.873 1.00 0.00 H ATOM 674 HE3 LYS A 40 -21.544 5.979 2.745 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -22.996 8.478 2.143 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -22.827 7.244 0.990 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -21.449 8.002 1.630 1.00 0.00 H ATOM 678 N THR A 41 -28.017 5.769 0.880 1.00 0.00 N ATOM 679 CA THR A 41 -28.696 6.911 0.207 1.00 0.00 C ATOM 680 C THR A 41 -30.199 6.875 0.426 1.00 0.00 C ATOM 681 O THR A 41 -30.765 5.847 0.739 1.00 0.00 O ATOM 682 CB THR A 41 -28.427 6.798 -1.293 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.315 5.798 -1.755 1.00 0.00 O ATOM 684 CG2 THR A 41 -27.027 6.220 -1.552 1.00 0.00 C ATOM 685 H THR A 41 -28.282 4.850 0.674 1.00 0.00 H ATOM 686 HA THR A 41 -28.306 7.845 0.598 1.00 0.00 H ATOM 687 HB THR A 41 -28.602 7.739 -1.808 1.00 0.00 H ATOM 688 HG1 THR A 41 -29.573 6.021 -2.653 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.296 6.757 -0.964 1.00 0.00 H ATOM 690 HG22 THR A 41 -26.780 6.314 -2.598 1.00 0.00 H ATOM 691 HG23 THR A 41 -27.007 5.175 -1.275 1.00 0.00 H ATOM 692 N LYS A 42 -30.819 8.011 0.254 1.00 0.00 N ATOM 693 CA LYS A 42 -32.279 8.081 0.440 1.00 0.00 C ATOM 694 C LYS A 42 -32.991 7.391 -0.717 1.00 0.00 C ATOM 695 O LYS A 42 -34.134 6.994 -0.600 1.00 0.00 O ATOM 696 CB LYS A 42 -32.687 9.569 0.478 1.00 0.00 C ATOM 697 CG LYS A 42 -34.202 9.695 0.695 1.00 0.00 C ATOM 698 CD LYS A 42 -34.587 9.034 2.020 1.00 0.00 C ATOM 699 CE LYS A 42 -35.776 9.782 2.625 1.00 0.00 C ATOM 700 NZ LYS A 42 -35.410 11.198 2.907 1.00 0.00 N ATOM 701 H LYS A 42 -30.321 8.809 0.008 1.00 0.00 H ATOM 702 HA LYS A 42 -32.534 7.583 1.365 1.00 0.00 H ATOM 703 HB2 LYS A 42 -32.164 10.064 1.282 1.00 0.00 H ATOM 704 HB3 LYS A 42 -32.416 10.039 -0.456 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.475 10.740 0.723 1.00 0.00 H ATOM 706 HG3 LYS A 42 -34.729 9.218 -0.116 1.00 0.00 H ATOM 707 HD2 LYS A 42 -34.857 8.003 1.847 1.00 0.00 H ATOM 708 HD3 LYS A 42 -33.750 9.072 2.702 1.00 0.00 H ATOM 709 HE2 LYS A 42 -36.606 9.763 1.933 1.00 0.00 H ATOM 710 HE3 LYS A 42 -36.075 9.304 3.547 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -35.984 11.829 2.311 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -34.402 11.345 2.697 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -35.590 11.410 3.909 1.00 0.00 H ATOM 714 N GLY A 43 -32.300 7.260 -1.819 1.00 0.00 N ATOM 715 CA GLY A 43 -32.926 6.596 -2.996 1.00 0.00 C ATOM 716 C GLY A 43 -33.347 5.172 -2.629 1.00 0.00 C ATOM 717 O GLY A 43 -34.518 4.884 -2.485 1.00 0.00 O ATOM 718 H GLY A 43 -31.375 7.591 -1.869 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.796 7.158 -3.303 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.216 6.562 -3.809 1.00 0.00 H ATOM 721 N ASN A 44 -32.377 4.311 -2.488 1.00 0.00 N ATOM 722 CA ASN A 44 -32.692 2.908 -2.131 1.00 0.00 C ATOM 723 C ASN A 44 -33.728 2.857 -1.013 1.00 0.00 C ATOM 724 O ASN A 44 -34.678 2.102 -1.077 1.00 0.00 O ATOM 725 CB ASN A 44 -31.400 2.237 -1.640 1.00 0.00 C ATOM 726 CG ASN A 44 -30.415 2.086 -2.807 1.00 0.00 C ATOM 727 OD1 ASN A 44 -29.217 2.044 -2.615 1.00 0.00 O ATOM 728 ND2 ASN A 44 -30.874 2.003 -4.027 1.00 0.00 N ATOM 729 H ASN A 44 -31.448 4.587 -2.620 1.00 0.00 H ATOM 730 HA ASN A 44 -33.087 2.401 -3.005 1.00 0.00 H ATOM 731 HB2 ASN A 44 -30.949 2.845 -0.875 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.624 1.262 -1.232 1.00 0.00 H ATOM 733 HD21 ASN A 44 -31.836 2.036 -4.194 1.00 0.00 H ATOM 734 HD22 ASN A 44 -30.251 1.908 -4.778 1.00 0.00 H ATOM 735 N LEU A 45 -33.526 3.662 -0.005 1.00 0.00 N ATOM 736 CA LEU A 45 -34.491 3.670 1.123 1.00 0.00 C ATOM 737 C LEU A 45 -35.916 3.783 0.593 1.00 0.00 C ATOM 738 O LEU A 45 -36.798 3.061 1.012 1.00 0.00 O ATOM 739 CB LEU A 45 -34.166 4.894 2.021 1.00 0.00 C ATOM 740 CG LEU A 45 -35.195 5.040 3.183 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.538 5.620 2.667 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.430 3.672 3.854 1.00 0.00 C ATOM 743 H LEU A 45 -32.746 4.255 0.007 1.00 0.00 H ATOM 744 HA LEU A 45 -34.385 2.739 1.674 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.180 4.766 2.442 1.00 0.00 H ATOM 746 HB3 LEU A 45 -34.165 5.789 1.419 1.00 0.00 H ATOM 747 HG LEU A 45 -34.787 5.718 3.918 1.00 0.00 H ATOM 748 HD11 LEU A 45 -36.907 6.352 3.371 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.270 4.834 2.564 1.00 0.00 H ATOM 750 HD13 LEU A 45 -36.397 6.095 1.709 1.00 0.00 H ATOM 751 HD21 LEU A 45 -34.481 3.179 4.011 1.00 0.00 H ATOM 752 HD22 LEU A 45 -36.050 3.048 3.234 1.00 0.00 H ATOM 753 HD23 LEU A 45 -35.914 3.816 4.809 1.00 0.00 H ATOM 754 N THR A 46 -36.112 4.686 -0.328 1.00 0.00 N ATOM 755 CA THR A 46 -37.469 4.862 -0.900 1.00 0.00 C ATOM 756 C THR A 46 -37.947 3.573 -1.558 1.00 0.00 C ATOM 757 O THR A 46 -39.099 3.205 -1.445 1.00 0.00 O ATOM 758 CB THR A 46 -37.406 5.962 -1.962 1.00 0.00 C ATOM 759 OG1 THR A 46 -36.808 7.071 -1.317 1.00 0.00 O ATOM 760 CG2 THR A 46 -38.814 6.445 -2.334 1.00 0.00 C ATOM 761 H THR A 46 -35.368 5.241 -0.642 1.00 0.00 H ATOM 762 HA THR A 46 -38.159 5.130 -0.102 1.00 0.00 H ATOM 763 HB THR A 46 -36.823 5.656 -2.827 1.00 0.00 H ATOM 764 HG1 THR A 46 -37.207 7.159 -0.450 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.261 6.951 -1.492 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.429 5.600 -2.607 1.00 0.00 H ATOM 767 HG23 THR A 46 -38.758 7.127 -3.169 1.00 0.00 H ATOM 768 N LYS A 47 -37.050 2.909 -2.236 1.00 0.00 N ATOM 769 CA LYS A 47 -37.436 1.643 -2.906 1.00 0.00 C ATOM 770 C LYS A 47 -37.898 0.610 -1.886 1.00 0.00 C ATOM 771 O LYS A 47 -38.744 -0.214 -2.176 1.00 0.00 O ATOM 772 CB LYS A 47 -36.210 1.091 -3.648 1.00 0.00 C ATOM 773 CG LYS A 47 -36.605 -0.189 -4.386 1.00 0.00 C ATOM 774 CD LYS A 47 -35.603 -0.446 -5.514 1.00 0.00 C ATOM 775 CE LYS A 47 -35.623 -1.934 -5.874 1.00 0.00 C ATOM 776 NZ LYS A 47 -34.577 -2.668 -5.108 1.00 0.00 N ATOM 777 H LYS A 47 -36.131 3.244 -2.301 1.00 0.00 H ATOM 778 HA LYS A 47 -38.250 1.845 -3.600 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.855 1.824 -4.358 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.424 0.875 -2.941 1.00 0.00 H ATOM 781 HG2 LYS A 47 -36.598 -1.021 -3.698 1.00 0.00 H ATOM 782 HG3 LYS A 47 -37.597 -0.080 -4.800 1.00 0.00 H ATOM 783 HD2 LYS A 47 -35.874 0.140 -6.380 1.00 0.00 H ATOM 784 HD3 LYS A 47 -34.613 -0.164 -5.191 1.00 0.00 H ATOM 785 HE2 LYS A 47 -36.590 -2.350 -5.639 1.00 0.00 H ATOM 786 HE3 LYS A 47 -35.434 -2.052 -6.931 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -34.969 -3.565 -4.758 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -34.266 -2.088 -4.302 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -33.765 -2.863 -5.728 1.00 0.00 H ATOM 790 N HIS A 48 -37.336 0.668 -0.709 1.00 0.00 N ATOM 791 CA HIS A 48 -37.739 -0.308 0.335 1.00 0.00 C ATOM 792 C HIS A 48 -39.132 0.015 0.865 1.00 0.00 C ATOM 793 O HIS A 48 -39.932 -0.871 1.090 1.00 0.00 O ATOM 794 CB HIS A 48 -36.731 -0.235 1.494 1.00 0.00 C ATOM 795 CG HIS A 48 -37.208 -1.140 2.631 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.258 -2.415 2.578 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.663 -0.810 3.903 1.00 0.00 C ATOM 798 CE1 HIS A 48 -37.693 -2.904 3.675 1.00 0.00 C ATOM 799 NE2 HIS A 48 -37.961 -1.951 4.536 1.00 0.00 N ATOM 800 H HIS A 48 -36.657 1.349 -0.516 1.00 0.00 H ATOM 801 HA HIS A 48 -37.752 -1.304 -0.103 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.761 -0.569 1.156 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.652 0.779 1.852 1.00 0.00 H ATOM 804 HD1 HIS A 48 -36.997 -2.948 1.798 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.758 0.187 4.308 1.00 0.00 H ATOM 806 HE1 HIS A 48 -37.820 -3.958 3.869 1.00 0.00 H ATOM 807 N MET A 49 -39.400 1.280 1.055 1.00 0.00 N ATOM 808 CA MET A 49 -40.738 1.668 1.571 1.00 0.00 C ATOM 809 C MET A 49 -41.802 1.448 0.503 1.00 0.00 C ATOM 810 O MET A 49 -42.929 1.113 0.804 1.00 0.00 O ATOM 811 CB MET A 49 -40.708 3.160 1.935 1.00 0.00 C ATOM 812 CG MET A 49 -39.798 3.363 3.147 1.00 0.00 C ATOM 813 SD MET A 49 -40.372 2.712 4.735 1.00 0.00 S ATOM 814 CE MET A 49 -38.902 3.146 5.698 1.00 0.00 C ATOM 815 H MET A 49 -38.726 1.964 0.862 1.00 0.00 H ATOM 816 HA MET A 49 -40.975 1.059 2.440 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.334 3.731 1.099 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.708 3.494 2.173 1.00 0.00 H ATOM 819 HG2 MET A 49 -38.845 2.906 2.931 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.633 4.423 3.268 1.00 0.00 H ATOM 821 HE1 MET A 49 -39.028 2.813 6.718 1.00 0.00 H ATOM 822 HE2 MET A 49 -38.765 4.217 5.683 1.00 0.00 H ATOM 823 HE3 MET A 49 -38.035 2.666 5.268 1.00 0.00 H ATOM 824 N LYS A 50 -41.419 1.644 -0.729 1.00 0.00 N ATOM 825 CA LYS A 50 -42.387 1.453 -1.836 1.00 0.00 C ATOM 826 C LYS A 50 -43.146 0.141 -1.671 1.00 0.00 C ATOM 827 O LYS A 50 -44.360 0.121 -1.665 1.00 0.00 O ATOM 828 CB LYS A 50 -41.601 1.406 -3.153 1.00 0.00 C ATOM 829 CG LYS A 50 -42.573 1.544 -4.325 1.00 0.00 C ATOM 830 CD LYS A 50 -41.873 1.090 -5.608 1.00 0.00 C ATOM 831 CE LYS A 50 -42.246 -0.365 -5.900 1.00 0.00 C ATOM 832 NZ LYS A 50 -41.839 -1.247 -4.769 1.00 0.00 N ATOM 833 H LYS A 50 -40.497 1.915 -0.921 1.00 0.00 H ATOM 834 HA LYS A 50 -43.096 2.279 -1.836 1.00 0.00 H ATOM 835 HB2 LYS A 50 -40.887 2.215 -3.178 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.074 0.467 -3.228 1.00 0.00 H ATOM 837 HG2 LYS A 50 -43.443 0.930 -4.149 1.00 0.00 H ATOM 838 HG3 LYS A 50 -42.880 2.574 -4.424 1.00 0.00 H ATOM 839 HD2 LYS A 50 -42.183 1.716 -6.432 1.00 0.00 H ATOM 840 HD3 LYS A 50 -40.803 1.172 -5.485 1.00 0.00 H ATOM 841 HE2 LYS A 50 -43.314 -0.444 -6.042 1.00 0.00 H ATOM 842 HE3 LYS A 50 -41.746 -0.693 -6.800 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -42.057 -2.236 -5.004 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -42.359 -0.972 -3.911 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -40.817 -1.147 -4.602 1.00 0.00 H ATOM 846 N SER A 51 -42.414 -0.931 -1.542 1.00 0.00 N ATOM 847 CA SER A 51 -43.076 -2.248 -1.377 1.00 0.00 C ATOM 848 C SER A 51 -44.194 -2.162 -0.345 1.00 0.00 C ATOM 849 O SER A 51 -44.104 -1.415 0.609 1.00 0.00 O ATOM 850 CB SER A 51 -42.028 -3.260 -0.890 1.00 0.00 C ATOM 851 OG SER A 51 -42.754 -4.473 -0.752 1.00 0.00 O ATOM 852 H SER A 51 -41.436 -0.867 -1.552 1.00 0.00 H ATOM 853 HA SER A 51 -43.499 -2.556 -2.332 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.241 -3.377 -1.620 1.00 0.00 H ATOM 855 HB3 SER A 51 -41.619 -2.959 0.063 1.00 0.00 H ATOM 856 HG SER A 51 -42.153 -5.141 -0.413 1.00 0.00 H ATOM 857 N LYS A 52 -45.229 -2.928 -0.550 1.00 0.00 N ATOM 858 CA LYS A 52 -46.356 -2.896 0.415 1.00 0.00 C ATOM 859 C LYS A 52 -45.972 -3.588 1.719 1.00 0.00 C ATOM 860 O LYS A 52 -46.822 -3.924 2.520 1.00 0.00 O ATOM 861 CB LYS A 52 -47.565 -3.630 -0.200 1.00 0.00 C ATOM 862 CG LYS A 52 -47.153 -4.294 -1.516 1.00 0.00 C ATOM 863 CD LYS A 52 -48.348 -5.067 -2.078 1.00 0.00 C ATOM 864 CE LYS A 52 -47.956 -5.693 -3.418 1.00 0.00 C ATOM 865 NZ LYS A 52 -49.140 -6.336 -4.056 1.00 0.00 N ATOM 866 H LYS A 52 -45.260 -3.518 -1.332 1.00 0.00 H ATOM 867 HA LYS A 52 -46.605 -1.858 0.630 1.00 0.00 H ATOM 868 HB2 LYS A 52 -47.920 -4.382 0.489 1.00 0.00 H ATOM 869 HB3 LYS A 52 -48.359 -2.922 -0.387 1.00 0.00 H ATOM 870 HG2 LYS A 52 -46.843 -3.539 -2.224 1.00 0.00 H ATOM 871 HG3 LYS A 52 -46.331 -4.974 -1.338 1.00 0.00 H ATOM 872 HD2 LYS A 52 -48.636 -5.843 -1.385 1.00 0.00 H ATOM 873 HD3 LYS A 52 -49.179 -4.393 -2.222 1.00 0.00 H ATOM 874 HE2 LYS A 52 -47.572 -4.929 -4.076 1.00 0.00 H ATOM 875 HE3 LYS A 52 -47.192 -6.440 -3.259 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -48.936 -6.518 -5.059 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -49.962 -5.703 -3.979 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -49.348 -7.234 -3.575 1.00 0.00 H ATOM 879 N ALA A 53 -44.696 -3.786 1.910 1.00 0.00 N ATOM 880 CA ALA A 53 -44.243 -4.452 3.155 1.00 0.00 C ATOM 881 C ALA A 53 -44.809 -3.745 4.381 1.00 0.00 C ATOM 882 O ALA A 53 -45.598 -4.308 5.115 1.00 0.00 O ATOM 883 CB ALA A 53 -42.710 -4.388 3.210 1.00 0.00 C ATOM 884 H ALA A 53 -44.044 -3.496 1.237 1.00 0.00 H ATOM 885 HA ALA A 53 -44.588 -5.484 3.149 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.357 -4.869 4.110 1.00 0.00 H ATOM 887 HB2 ALA A 53 -42.388 -3.356 3.208 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.293 -4.891 2.351 1.00 0.00 H ATOM 889 N HIS A 54 -44.397 -2.523 4.584 1.00 0.00 N ATOM 890 CA HIS A 54 -44.900 -1.771 5.751 1.00 0.00 C ATOM 891 C HIS A 54 -44.560 -0.292 5.644 1.00 0.00 C ATOM 892 O HIS A 54 -43.468 0.124 5.978 1.00 0.00 O ATOM 893 CB HIS A 54 -44.235 -2.338 7.003 1.00 0.00 C ATOM 894 CG HIS A 54 -42.778 -2.682 6.698 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.361 -3.838 6.350 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.634 -1.892 6.776 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.092 -3.845 6.212 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.590 -2.665 6.461 1.00 0.00 N ATOM 899 H HIS A 54 -43.758 -2.112 3.976 1.00 0.00 H ATOM 900 HA HIS A 54 -45.981 -1.883 5.805 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.272 -1.611 7.800 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.750 -3.230 7.309 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.938 -4.618 6.209 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.598 -0.846 7.037 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.504 -4.714 5.951 1.00 0.00 H ATOM 906 N SER A 55 -45.503 0.478 5.180 1.00 0.00 N ATOM 907 CA SER A 55 -45.255 1.933 5.043 1.00 0.00 C ATOM 908 C SER A 55 -46.538 2.725 5.278 1.00 0.00 C ATOM 909 O SER A 55 -46.911 2.985 6.405 1.00 0.00 O ATOM 910 CB SER A 55 -44.757 2.207 3.617 1.00 0.00 C ATOM 911 OG SER A 55 -45.657 1.485 2.790 1.00 0.00 O ATOM 912 H SER A 55 -46.367 0.096 4.919 1.00 0.00 H ATOM 913 HA SER A 55 -44.512 2.235 5.780 1.00 0.00 H ATOM 914 HB2 SER A 55 -44.807 3.262 3.391 1.00 0.00 H ATOM 915 HB3 SER A 55 -43.751 1.839 3.486 1.00 0.00 H ATOM 916 HG SER A 55 -45.396 0.561 2.804 1.00 0.00 H ATOM 917 N LYS A 56 -47.190 3.096 4.208 1.00 0.00 N ATOM 918 CA LYS A 56 -48.447 3.870 4.356 1.00 0.00 C ATOM 919 C LYS A 56 -49.652 2.939 4.427 1.00 0.00 C ATOM 920 O LYS A 56 -49.847 2.244 5.405 1.00 0.00 O ATOM 921 CB LYS A 56 -48.603 4.783 3.131 1.00 0.00 C ATOM 922 CG LYS A 56 -47.447 5.786 3.098 1.00 0.00 C ATOM 923 CD LYS A 56 -47.774 6.896 2.096 1.00 0.00 C ATOM 924 CE LYS A 56 -48.260 8.131 2.856 1.00 0.00 C ATOM 925 NZ LYS A 56 -47.195 8.635 3.768 1.00 0.00 N ATOM 926 H LYS A 56 -46.854 2.864 3.319 1.00 0.00 H ATOM 927 HA LYS A 56 -48.398 4.456 5.272 1.00 0.00 H ATOM 928 HB2 LYS A 56 -48.592 4.188 2.231 1.00 0.00 H ATOM 929 HB3 LYS A 56 -49.541 5.315 3.192 1.00 0.00 H ATOM 930 HG2 LYS A 56 -47.307 6.212 4.080 1.00 0.00 H ATOM 931 HG3 LYS A 56 -46.540 5.282 2.799 1.00 0.00 H ATOM 932 HD2 LYS A 56 -46.891 7.143 1.528 1.00 0.00 H ATOM 933 HD3 LYS A 56 -48.547 6.558 1.421 1.00 0.00 H ATOM 934 HE2 LYS A 56 -48.520 8.910 2.154 1.00 0.00 H ATOM 935 HE3 LYS A 56 -49.132 7.878 3.440 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -47.350 8.258 4.725 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -47.226 9.674 3.797 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -46.266 8.326 3.420 1.00 0.00 H ATOM 939 N LYS A 57 -50.439 2.942 3.386 1.00 0.00 N ATOM 940 CA LYS A 57 -51.631 2.066 3.373 1.00 0.00 C ATOM 941 C LYS A 57 -51.230 0.599 3.482 1.00 0.00 C ATOM 942 O LYS A 57 -52.115 -0.220 3.289 1.00 0.00 O ATOM 943 CB LYS A 57 -52.374 2.281 2.046 1.00 0.00 C ATOM 944 CG LYS A 57 -52.906 3.714 1.997 1.00 0.00 C ATOM 945 CD LYS A 57 -53.915 3.838 0.854 1.00 0.00 C ATOM 946 CE LYS A 57 -53.228 3.476 -0.465 1.00 0.00 C ATOM 947 NZ LYS A 57 -53.870 4.196 -1.601 1.00 0.00 N ATOM 948 OXT LYS A 57 -50.063 0.375 3.751 1.00 0.00 O ATOM 949 H LYS A 57 -50.246 3.518 2.626 1.00 0.00 H ATOM 950 HA LYS A 57 -52.262 2.325 4.214 1.00 0.00 H ATOM 951 HB2 LYS A 57 -51.697 2.116 1.221 1.00 0.00 H ATOM 952 HB3 LYS A 57 -53.198 1.585 1.975 1.00 0.00 H ATOM 953 HG2 LYS A 57 -53.388 3.955 2.934 1.00 0.00 H ATOM 954 HG3 LYS A 57 -52.087 4.400 1.835 1.00 0.00 H ATOM 955 HD2 LYS A 57 -54.744 3.168 1.027 1.00 0.00 H ATOM 956 HD3 LYS A 57 -54.285 4.852 0.805 1.00 0.00 H ATOM 957 HE2 LYS A 57 -52.185 3.752 -0.418 1.00 0.00 H ATOM 958 HE3 LYS A 57 -53.304 2.413 -0.633 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -53.418 5.124 -1.725 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -54.882 4.329 -1.400 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -53.761 3.638 -2.471 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -22.085 -4.005 -3.471 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.663 -2.166 6.398 1.00 0.00 ZN