ATOM 1 N LYS A 1 -10.104 -6.394 -9.308 1.00 0.00 N ATOM 2 CA LYS A 1 -9.739 -4.963 -9.450 1.00 0.00 C ATOM 3 C LYS A 1 -10.609 -4.109 -8.531 1.00 0.00 C ATOM 4 O LYS A 1 -10.126 -3.523 -7.585 1.00 0.00 O ATOM 5 CB LYS A 1 -9.958 -4.508 -10.902 1.00 0.00 C ATOM 6 CG LYS A 1 -10.318 -5.725 -11.762 1.00 0.00 C ATOM 7 CD LYS A 1 -10.416 -5.294 -13.226 1.00 0.00 C ATOM 8 CE LYS A 1 -11.037 -6.429 -14.042 1.00 0.00 C ATOM 9 NZ LYS A 1 -10.340 -7.715 -13.760 1.00 0.00 N ATOM 10 H1 LYS A 1 -9.415 -6.979 -9.822 1.00 0.00 H ATOM 11 H2 LYS A 1 -11.054 -6.550 -9.701 1.00 0.00 H ATOM 12 H3 LYS A 1 -10.098 -6.655 -8.301 1.00 0.00 H ATOM 13 HA LYS A 1 -8.697 -4.836 -9.158 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.760 -3.787 -10.941 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.054 -4.054 -11.279 1.00 0.00 H ATOM 16 HG2 LYS A 1 -9.555 -6.483 -11.656 1.00 0.00 H ATOM 17 HG3 LYS A 1 -11.266 -6.129 -11.439 1.00 0.00 H ATOM 18 HD2 LYS A 1 -11.031 -4.410 -13.304 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.428 -5.073 -13.605 1.00 0.00 H ATOM 20 HE2 LYS A 1 -12.081 -6.530 -13.783 1.00 0.00 H ATOM 21 HE3 LYS A 1 -10.954 -6.205 -15.095 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -9.418 -7.723 -14.240 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -10.920 -8.506 -14.107 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -10.197 -7.815 -12.734 1.00 0.00 H ATOM 25 N TYR A 2 -11.879 -4.053 -8.830 1.00 0.00 N ATOM 26 CA TYR A 2 -12.792 -3.244 -7.983 1.00 0.00 C ATOM 27 C TYR A 2 -14.235 -3.714 -8.135 1.00 0.00 C ATOM 28 O TYR A 2 -15.136 -2.911 -8.310 1.00 0.00 O ATOM 29 CB TYR A 2 -12.714 -1.784 -8.432 1.00 0.00 C ATOM 30 CG TYR A 2 -11.286 -1.267 -8.257 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.839 -0.851 -7.020 1.00 0.00 C ATOM 32 CD2 TYR A 2 -10.431 -1.191 -9.337 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.556 -0.365 -6.865 1.00 0.00 C ATOM 34 CE2 TYR A 2 -9.148 -0.706 -9.182 1.00 0.00 C ATOM 35 CZ TYR A 2 -8.701 -0.289 -7.946 1.00 0.00 C ATOM 36 OH TYR A 2 -7.419 0.199 -7.792 1.00 0.00 O ATOM 37 H TYR A 2 -12.227 -4.540 -9.606 1.00 0.00 H ATOM 38 HA TYR A 2 -12.493 -3.345 -6.941 1.00 0.00 H ATOM 39 HB2 TYR A 2 -12.997 -1.706 -9.471 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.386 -1.185 -7.832 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.497 -0.913 -6.165 1.00 0.00 H ATOM 42 HD2 TYR A 2 -10.768 -1.515 -10.310 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.220 -0.038 -5.892 1.00 0.00 H ATOM 44 HE2 TYR A 2 -8.490 -0.651 -10.036 1.00 0.00 H ATOM 45 HH TYR A 2 -7.369 1.046 -8.241 1.00 0.00 H ATOM 46 N ILE A 3 -14.422 -5.009 -8.074 1.00 0.00 N ATOM 47 CA ILE A 3 -15.792 -5.574 -8.210 1.00 0.00 C ATOM 48 C ILE A 3 -16.213 -6.253 -6.911 1.00 0.00 C ATOM 49 O ILE A 3 -15.748 -7.333 -6.604 1.00 0.00 O ATOM 50 CB ILE A 3 -15.766 -6.622 -9.325 1.00 0.00 C ATOM 51 CG1 ILE A 3 -15.805 -5.930 -10.682 1.00 0.00 C ATOM 52 CG2 ILE A 3 -17.013 -7.510 -9.192 1.00 0.00 C ATOM 53 CD1 ILE A 3 -15.082 -6.802 -11.712 1.00 0.00 C ATOM 54 H ILE A 3 -13.658 -5.607 -7.937 1.00 0.00 H ATOM 55 HA ILE A 3 -16.488 -4.780 -8.443 1.00 0.00 H ATOM 56 HB ILE A 3 -14.853 -7.213 -9.245 1.00 0.00 H ATOM 57 HG12 ILE A 3 -16.831 -5.784 -10.986 1.00 0.00 H ATOM 58 HG13 ILE A 3 -15.315 -4.970 -10.613 1.00 0.00 H ATOM 59 HG21 ILE A 3 -17.851 -6.913 -8.865 1.00 0.00 H ATOM 60 HG22 ILE A 3 -16.830 -8.291 -8.469 1.00 0.00 H ATOM 61 HG23 ILE A 3 -17.246 -7.957 -10.146 1.00 0.00 H ATOM 62 HD11 ILE A 3 -15.206 -6.380 -12.698 1.00 0.00 H ATOM 63 HD12 ILE A 3 -15.494 -7.800 -11.698 1.00 0.00 H ATOM 64 HD13 ILE A 3 -14.029 -6.849 -11.475 1.00 0.00 H ATOM 65 N CYS A 4 -17.086 -5.621 -6.159 1.00 0.00 N ATOM 66 CA CYS A 4 -17.511 -6.260 -4.889 1.00 0.00 C ATOM 67 C CYS A 4 -17.970 -7.685 -5.133 1.00 0.00 C ATOM 68 O CYS A 4 -19.012 -7.918 -5.714 1.00 0.00 O ATOM 69 CB CYS A 4 -18.671 -5.481 -4.252 1.00 0.00 C ATOM 70 SG CYS A 4 -19.452 -6.254 -2.811 1.00 0.00 S ATOM 71 H CYS A 4 -17.448 -4.752 -6.431 1.00 0.00 H ATOM 72 HA CYS A 4 -16.658 -6.284 -4.220 1.00 0.00 H ATOM 73 HB2 CYS A 4 -18.305 -4.511 -3.952 1.00 0.00 H ATOM 74 HB3 CYS A 4 -19.431 -5.332 -4.995 1.00 0.00 H ATOM 75 N GLU A 5 -17.182 -8.612 -4.684 1.00 0.00 N ATOM 76 CA GLU A 5 -17.542 -10.035 -4.874 1.00 0.00 C ATOM 77 C GLU A 5 -18.900 -10.354 -4.246 1.00 0.00 C ATOM 78 O GLU A 5 -19.515 -11.348 -4.575 1.00 0.00 O ATOM 79 CB GLU A 5 -16.471 -10.901 -4.194 1.00 0.00 C ATOM 80 CG GLU A 5 -15.102 -10.585 -4.803 1.00 0.00 C ATOM 81 CD GLU A 5 -15.107 -10.961 -6.286 1.00 0.00 C ATOM 82 OE1 GLU A 5 -15.505 -12.082 -6.559 1.00 0.00 O ATOM 83 OE2 GLU A 5 -14.713 -10.106 -7.063 1.00 0.00 O ATOM 84 H GLU A 5 -16.352 -8.369 -4.233 1.00 0.00 H ATOM 85 HA GLU A 5 -17.587 -10.243 -5.935 1.00 0.00 H ATOM 86 HB2 GLU A 5 -16.452 -10.691 -3.135 1.00 0.00 H ATOM 87 HB3 GLU A 5 -16.701 -11.946 -4.343 1.00 0.00 H ATOM 88 HG2 GLU A 5 -14.890 -9.531 -4.702 1.00 0.00 H ATOM 89 HG3 GLU A 5 -14.336 -11.153 -4.294 1.00 0.00 H ATOM 90 N GLU A 6 -19.346 -9.506 -3.356 1.00 0.00 N ATOM 91 CA GLU A 6 -20.648 -9.753 -2.711 1.00 0.00 C ATOM 92 C GLU A 6 -21.795 -9.246 -3.583 1.00 0.00 C ATOM 93 O GLU A 6 -22.596 -10.020 -4.069 1.00 0.00 O ATOM 94 CB GLU A 6 -20.663 -9.010 -1.368 1.00 0.00 C ATOM 95 CG GLU A 6 -21.577 -9.754 -0.392 1.00 0.00 C ATOM 96 CD GLU A 6 -22.998 -9.794 -0.957 1.00 0.00 C ATOM 97 OE1 GLU A 6 -23.467 -8.727 -1.320 1.00 0.00 O ATOM 98 OE2 GLU A 6 -23.537 -10.888 -0.992 1.00 0.00 O ATOM 99 H GLU A 6 -18.827 -8.721 -3.115 1.00 0.00 H ATOM 100 HA GLU A 6 -20.760 -10.817 -2.562 1.00 0.00 H ATOM 101 HB2 GLU A 6 -19.660 -8.972 -0.967 1.00 0.00 H ATOM 102 HB3 GLU A 6 -21.022 -8.005 -1.513 1.00 0.00 H ATOM 103 HG2 GLU A 6 -21.221 -10.764 -0.255 1.00 0.00 H ATOM 104 HG3 GLU A 6 -21.585 -9.246 0.561 1.00 0.00 H ATOM 105 N CYS A 7 -21.854 -7.954 -3.767 1.00 0.00 N ATOM 106 CA CYS A 7 -22.944 -7.389 -4.604 1.00 0.00 C ATOM 107 C CYS A 7 -22.598 -7.501 -6.078 1.00 0.00 C ATOM 108 O CYS A 7 -23.355 -8.043 -6.859 1.00 0.00 O ATOM 109 CB CYS A 7 -23.103 -5.897 -4.275 1.00 0.00 C ATOM 110 SG CYS A 7 -23.141 -5.415 -2.550 1.00 0.00 S ATOM 111 H CYS A 7 -21.189 -7.367 -3.358 1.00 0.00 H ATOM 112 HA CYS A 7 -23.866 -7.930 -4.407 1.00 0.00 H ATOM 113 HB2 CYS A 7 -22.290 -5.364 -4.740 1.00 0.00 H ATOM 114 HB3 CYS A 7 -24.018 -5.553 -4.722 1.00 0.00 H ATOM 115 N GLY A 8 -21.450 -6.980 -6.423 1.00 0.00 N ATOM 116 CA GLY A 8 -21.002 -7.028 -7.842 1.00 0.00 C ATOM 117 C GLY A 8 -20.855 -5.606 -8.383 1.00 0.00 C ATOM 118 O GLY A 8 -20.751 -5.399 -9.576 1.00 0.00 O ATOM 119 H GLY A 8 -20.882 -6.556 -5.746 1.00 0.00 H ATOM 120 HA2 GLY A 8 -20.049 -7.533 -7.900 1.00 0.00 H ATOM 121 HA3 GLY A 8 -21.726 -7.564 -8.437 1.00 0.00 H ATOM 122 N ILE A 9 -20.849 -4.650 -7.488 1.00 0.00 N ATOM 123 CA ILE A 9 -20.711 -3.246 -7.927 1.00 0.00 C ATOM 124 C ILE A 9 -19.411 -3.060 -8.701 1.00 0.00 C ATOM 125 O ILE A 9 -18.361 -3.457 -8.243 1.00 0.00 O ATOM 126 CB ILE A 9 -20.707 -2.342 -6.683 1.00 0.00 C ATOM 127 CG1 ILE A 9 -21.077 -0.920 -7.080 1.00 0.00 C ATOM 128 CG2 ILE A 9 -19.296 -2.321 -6.064 1.00 0.00 C ATOM 129 CD1 ILE A 9 -22.595 -0.749 -6.973 1.00 0.00 C ATOM 130 H ILE A 9 -20.932 -4.862 -6.538 1.00 0.00 H ATOM 131 HA ILE A 9 -21.546 -3.004 -8.573 1.00 0.00 H ATOM 132 HB ILE A 9 -21.440 -2.715 -5.967 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.586 -0.220 -6.420 1.00 0.00 H ATOM 134 HG13 ILE A 9 -20.761 -0.732 -8.095 1.00 0.00 H ATOM 135 HG21 ILE A 9 -18.638 -1.704 -6.659 1.00 0.00 H ATOM 136 HG22 ILE A 9 -18.901 -3.321 -6.015 1.00 0.00 H ATOM 137 HG23 ILE A 9 -19.344 -1.918 -5.071 1.00 0.00 H ATOM 138 HD11 ILE A 9 -23.089 -1.512 -7.555 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.879 0.223 -7.347 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.899 -0.836 -5.941 1.00 0.00 H ATOM 141 N ARG A 10 -19.505 -2.461 -9.860 1.00 0.00 N ATOM 142 CA ARG A 10 -18.278 -2.244 -10.675 1.00 0.00 C ATOM 143 C ARG A 10 -17.852 -0.781 -10.648 1.00 0.00 C ATOM 144 O ARG A 10 -18.509 0.067 -11.217 1.00 0.00 O ATOM 145 CB ARG A 10 -18.594 -2.641 -12.128 1.00 0.00 C ATOM 146 CG ARG A 10 -17.282 -2.873 -12.891 1.00 0.00 C ATOM 147 CD ARG A 10 -17.592 -3.527 -14.238 1.00 0.00 C ATOM 148 NE ARG A 10 -18.300 -2.543 -15.105 1.00 0.00 N ATOM 149 CZ ARG A 10 -19.605 -2.527 -15.127 1.00 0.00 C ATOM 150 NH1 ARG A 10 -20.249 -3.662 -15.170 1.00 0.00 N ATOM 151 NH2 ARG A 10 -20.223 -1.378 -15.107 1.00 0.00 N ATOM 152 H ARG A 10 -20.377 -2.158 -10.190 1.00 0.00 H ATOM 153 HA ARG A 10 -17.472 -2.852 -10.276 1.00 0.00 H ATOM 154 HB2 ARG A 10 -19.182 -3.545 -12.133 1.00 0.00 H ATOM 155 HB3 ARG A 10 -19.155 -1.852 -12.603 1.00 0.00 H ATOM 156 HG2 ARG A 10 -16.786 -1.927 -13.054 1.00 0.00 H ATOM 157 HG3 ARG A 10 -16.633 -3.520 -12.319 1.00 0.00 H ATOM 158 HD2 ARG A 10 -16.674 -3.831 -14.716 1.00 0.00 H ATOM 159 HD3 ARG A 10 -18.221 -4.392 -14.089 1.00 0.00 H ATOM 160 HE ARG A 10 -17.789 -1.912 -15.654 1.00 0.00 H ATOM 161 HH11 ARG A 10 -19.744 -4.524 -15.186 1.00 0.00 H ATOM 162 HH12 ARG A 10 -21.250 -3.669 -15.187 1.00 0.00 H ATOM 163 HH21 ARG A 10 -19.698 -0.528 -15.076 1.00 0.00 H ATOM 164 HH22 ARG A 10 -21.223 -1.347 -15.123 1.00 0.00 H HETATM 165 N ABA A 11 -16.755 -0.518 -9.977 1.00 0.00 N HETATM 166 CA ABA A 11 -16.254 0.882 -9.891 1.00 0.00 C HETATM 167 C ABA A 11 -14.780 0.943 -10.280 1.00 0.00 C HETATM 168 O ABA A 11 -13.930 0.445 -9.572 1.00 0.00 O HETATM 169 CB ABA A 11 -16.396 1.362 -8.443 1.00 0.00 C HETATM 170 CG ABA A 11 -17.847 1.188 -7.982 1.00 0.00 C HETATM 171 HN2 ABA A 11 -16.265 -1.244 -9.530 1.00 0.00 H HETATM 172 HA ABA A 11 -16.825 1.513 -10.569 1.00 0.00 H HETATM 173 HB3 ABA A 11 -15.745 0.787 -7.810 1.00 0.00 H HETATM 174 HB2 ABA A 11 -16.119 2.399 -8.383 1.00 0.00 H HETATM 175 HG1 ABA A 11 -18.506 1.748 -8.627 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.118 0.143 -8.014 1.00 0.00 H HETATM 177 HG2 ABA A 11 -17.952 1.549 -6.966 1.00 0.00 H ATOM 178 N LYS A 12 -14.503 1.559 -11.397 1.00 0.00 N ATOM 179 CA LYS A 12 -13.096 1.660 -11.843 1.00 0.00 C ATOM 180 C LYS A 12 -12.295 2.638 -10.986 1.00 0.00 C ATOM 181 O LYS A 12 -11.179 2.978 -11.328 1.00 0.00 O ATOM 182 CB LYS A 12 -13.084 2.158 -13.293 1.00 0.00 C ATOM 183 CG LYS A 12 -13.843 1.159 -14.173 1.00 0.00 C ATOM 184 CD LYS A 12 -15.001 1.873 -14.879 1.00 0.00 C ATOM 185 CE LYS A 12 -14.437 2.876 -15.891 1.00 0.00 C ATOM 186 NZ LYS A 12 -14.678 2.402 -17.283 1.00 0.00 N ATOM 187 H LYS A 12 -15.215 1.942 -11.937 1.00 0.00 H ATOM 188 HA LYS A 12 -12.642 0.680 -11.774 1.00 0.00 H ATOM 189 HB2 LYS A 12 -13.555 3.127 -13.349 1.00 0.00 H ATOM 190 HB3 LYS A 12 -12.064 2.240 -13.638 1.00 0.00 H ATOM 191 HG2 LYS A 12 -13.172 0.743 -14.910 1.00 0.00 H ATOM 192 HG3 LYS A 12 -14.232 0.360 -13.560 1.00 0.00 H ATOM 193 HD2 LYS A 12 -15.612 1.148 -15.394 1.00 0.00 H ATOM 194 HD3 LYS A 12 -15.608 2.393 -14.152 1.00 0.00 H ATOM 195 HE2 LYS A 12 -14.917 3.834 -15.757 1.00 0.00 H ATOM 196 HE3 LYS A 12 -13.375 2.990 -15.737 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -15.167 3.144 -17.822 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -15.264 1.544 -17.261 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -13.767 2.188 -17.737 1.00 0.00 H ATOM 200 N LYS A 13 -12.878 3.073 -9.890 1.00 0.00 N ATOM 201 CA LYS A 13 -12.157 4.034 -9.000 1.00 0.00 C ATOM 202 C LYS A 13 -12.096 3.496 -7.543 1.00 0.00 C ATOM 203 O LYS A 13 -13.083 2.991 -7.045 1.00 0.00 O ATOM 204 CB LYS A 13 -12.948 5.353 -8.988 1.00 0.00 C ATOM 205 CG LYS A 13 -12.613 6.159 -10.247 1.00 0.00 C ATOM 206 CD LYS A 13 -13.422 7.459 -10.235 1.00 0.00 C ATOM 207 CE LYS A 13 -12.814 8.443 -11.237 1.00 0.00 C ATOM 208 NZ LYS A 13 -12.925 7.911 -12.624 1.00 0.00 N ATOM 209 H LYS A 13 -13.781 2.769 -9.659 1.00 0.00 H ATOM 210 HA LYS A 13 -11.170 4.186 -9.390 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.007 5.142 -8.965 1.00 0.00 H ATOM 212 HB3 LYS A 13 -12.683 5.925 -8.111 1.00 0.00 H ATOM 213 HG2 LYS A 13 -11.558 6.386 -10.261 1.00 0.00 H ATOM 214 HG3 LYS A 13 -12.863 5.582 -11.124 1.00 0.00 H ATOM 215 HD2 LYS A 13 -14.446 7.252 -10.507 1.00 0.00 H ATOM 216 HD3 LYS A 13 -13.400 7.891 -9.245 1.00 0.00 H ATOM 217 HE2 LYS A 13 -13.336 9.387 -11.180 1.00 0.00 H ATOM 218 HE3 LYS A 13 -11.771 8.602 -11.003 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -13.212 6.911 -12.589 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -12.005 7.991 -13.100 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -13.637 8.458 -13.149 1.00 0.00 H ATOM 222 N PRO A 14 -10.936 3.609 -6.871 1.00 0.00 N ATOM 223 CA PRO A 14 -10.817 3.123 -5.490 1.00 0.00 C ATOM 224 C PRO A 14 -11.749 3.884 -4.558 1.00 0.00 C ATOM 225 O PRO A 14 -12.557 3.300 -3.882 1.00 0.00 O ATOM 226 CB PRO A 14 -9.356 3.406 -5.089 1.00 0.00 C ATOM 227 CG PRO A 14 -8.695 4.185 -6.259 1.00 0.00 C ATOM 228 CD PRO A 14 -9.696 4.203 -7.420 1.00 0.00 C ATOM 229 HA PRO A 14 -11.040 2.060 -5.446 1.00 0.00 H ATOM 230 HB2 PRO A 14 -9.330 4.000 -4.188 1.00 0.00 H ATOM 231 HB3 PRO A 14 -8.834 2.476 -4.924 1.00 0.00 H ATOM 232 HG2 PRO A 14 -8.471 5.195 -5.949 1.00 0.00 H ATOM 233 HG3 PRO A 14 -7.785 3.691 -6.565 1.00 0.00 H ATOM 234 HD2 PRO A 14 -9.879 5.216 -7.750 1.00 0.00 H ATOM 235 HD3 PRO A 14 -9.323 3.601 -8.235 1.00 0.00 H ATOM 236 N SER A 15 -11.613 5.179 -4.537 1.00 0.00 N ATOM 237 CA SER A 15 -12.489 5.981 -3.650 1.00 0.00 C ATOM 238 C SER A 15 -13.934 5.506 -3.748 1.00 0.00 C ATOM 239 O SER A 15 -14.666 5.541 -2.781 1.00 0.00 O ATOM 240 CB SER A 15 -12.417 7.449 -4.095 1.00 0.00 C ATOM 241 OG SER A 15 -12.991 7.446 -5.395 1.00 0.00 O ATOM 242 H SER A 15 -10.942 5.617 -5.102 1.00 0.00 H ATOM 243 HA SER A 15 -12.149 5.868 -2.618 1.00 0.00 H ATOM 244 HB2 SER A 15 -12.994 8.079 -3.434 1.00 0.00 H ATOM 245 HB3 SER A 15 -11.393 7.786 -4.140 1.00 0.00 H ATOM 246 HG SER A 15 -12.960 6.548 -5.731 1.00 0.00 H ATOM 247 N MET A 16 -14.319 5.061 -4.917 1.00 0.00 N ATOM 248 CA MET A 16 -15.711 4.581 -5.087 1.00 0.00 C ATOM 249 C MET A 16 -15.875 3.198 -4.468 1.00 0.00 C ATOM 250 O MET A 16 -16.639 3.021 -3.541 1.00 0.00 O ATOM 251 CB MET A 16 -16.021 4.504 -6.584 1.00 0.00 C ATOM 252 CG MET A 16 -16.336 5.908 -7.101 1.00 0.00 C ATOM 253 SD MET A 16 -17.752 6.765 -6.367 1.00 0.00 S ATOM 254 CE MET A 16 -17.624 8.287 -7.336 1.00 0.00 C ATOM 255 H MET A 16 -13.693 5.039 -5.669 1.00 0.00 H ATOM 256 HA MET A 16 -16.386 5.274 -4.586 1.00 0.00 H ATOM 257 HB2 MET A 16 -15.167 4.107 -7.111 1.00 0.00 H ATOM 258 HB3 MET A 16 -16.872 3.860 -6.744 1.00 0.00 H ATOM 259 HG2 MET A 16 -15.464 6.527 -6.947 1.00 0.00 H ATOM 260 HG3 MET A 16 -16.508 5.845 -8.165 1.00 0.00 H ATOM 261 HE1 MET A 16 -16.868 8.167 -8.097 1.00 0.00 H ATOM 262 HE2 MET A 16 -17.354 9.107 -6.686 1.00 0.00 H ATOM 263 HE3 MET A 16 -18.574 8.497 -7.803 1.00 0.00 H ATOM 264 N LEU A 17 -15.156 2.234 -4.990 1.00 0.00 N ATOM 265 CA LEU A 17 -15.274 0.872 -4.426 1.00 0.00 C ATOM 266 C LEU A 17 -14.958 0.949 -2.943 1.00 0.00 C ATOM 267 O LEU A 17 -15.723 0.519 -2.110 1.00 0.00 O ATOM 268 CB LEU A 17 -14.238 -0.029 -5.128 1.00 0.00 C ATOM 269 CG LEU A 17 -14.612 -1.529 -4.983 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.740 -1.899 -3.500 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.938 -1.831 -5.718 1.00 0.00 C ATOM 272 H LEU A 17 -14.536 2.415 -5.726 1.00 0.00 H ATOM 273 HA LEU A 17 -16.285 0.509 -4.571 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.195 0.229 -6.170 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.268 0.143 -4.691 1.00 0.00 H ATOM 276 HG LEU A 17 -13.828 -2.127 -5.425 1.00 0.00 H ATOM 277 HD11 LEU A 17 -15.679 -1.554 -3.107 1.00 0.00 H ATOM 278 HD12 LEU A 17 -13.934 -1.448 -2.944 1.00 0.00 H ATOM 279 HD13 LEU A 17 -14.686 -2.973 -3.393 1.00 0.00 H ATOM 280 HD21 LEU A 17 -16.778 -1.714 -5.051 1.00 0.00 H ATOM 281 HD22 LEU A 17 -15.923 -2.849 -6.083 1.00 0.00 H ATOM 282 HD23 LEU A 17 -16.054 -1.161 -6.551 1.00 0.00 H ATOM 283 N LYS A 18 -13.826 1.521 -2.651 1.00 0.00 N ATOM 284 CA LYS A 18 -13.407 1.661 -1.236 1.00 0.00 C ATOM 285 C LYS A 18 -14.605 2.033 -0.359 1.00 0.00 C ATOM 286 O LYS A 18 -14.904 1.368 0.609 1.00 0.00 O ATOM 287 CB LYS A 18 -12.362 2.789 -1.163 1.00 0.00 C ATOM 288 CG LYS A 18 -11.962 3.025 0.295 1.00 0.00 C ATOM 289 CD LYS A 18 -10.436 3.035 0.397 1.00 0.00 C ATOM 290 CE LYS A 18 -10.032 3.322 1.844 1.00 0.00 C ATOM 291 NZ LYS A 18 -9.100 4.483 1.903 1.00 0.00 N ATOM 292 H LYS A 18 -13.247 1.838 -3.365 1.00 0.00 H ATOM 293 HA LYS A 18 -12.988 0.719 -0.898 1.00 0.00 H ATOM 294 HB2 LYS A 18 -11.491 2.512 -1.737 1.00 0.00 H ATOM 295 HB3 LYS A 18 -12.781 3.696 -1.573 1.00 0.00 H ATOM 296 HG2 LYS A 18 -12.354 3.974 0.628 1.00 0.00 H ATOM 297 HG3 LYS A 18 -12.359 2.239 0.915 1.00 0.00 H ATOM 298 HD2 LYS A 18 -10.046 2.075 0.096 1.00 0.00 H ATOM 299 HD3 LYS A 18 -10.034 3.800 -0.251 1.00 0.00 H ATOM 300 HE2 LYS A 18 -10.913 3.546 2.428 1.00 0.00 H ATOM 301 HE3 LYS A 18 -9.543 2.455 2.260 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -9.563 5.274 2.394 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -8.847 4.774 0.937 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -8.240 4.210 2.419 1.00 0.00 H ATOM 305 N LYS A 19 -15.277 3.088 -0.716 1.00 0.00 N ATOM 306 CA LYS A 19 -16.443 3.495 0.090 1.00 0.00 C ATOM 307 C LYS A 19 -17.525 2.421 0.048 1.00 0.00 C ATOM 308 O LYS A 19 -18.176 2.153 1.037 1.00 0.00 O ATOM 309 CB LYS A 19 -17.017 4.793 -0.494 1.00 0.00 C ATOM 310 CG LYS A 19 -16.866 5.916 0.536 1.00 0.00 C ATOM 311 CD LYS A 19 -17.369 7.227 -0.074 1.00 0.00 C ATOM 312 CE LYS A 19 -17.923 8.124 1.036 1.00 0.00 C ATOM 313 NZ LYS A 19 -18.421 9.410 0.467 1.00 0.00 N ATOM 314 H LYS A 19 -15.010 3.608 -1.498 1.00 0.00 H ATOM 315 HA LYS A 19 -16.125 3.639 1.115 1.00 0.00 H ATOM 316 HB2 LYS A 19 -16.485 5.052 -1.394 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.062 4.654 -0.728 1.00 0.00 H ATOM 318 HG2 LYS A 19 -17.444 5.679 1.417 1.00 0.00 H ATOM 319 HG3 LYS A 19 -15.828 6.019 0.811 1.00 0.00 H ATOM 320 HD2 LYS A 19 -16.555 7.730 -0.573 1.00 0.00 H ATOM 321 HD3 LYS A 19 -18.147 7.017 -0.793 1.00 0.00 H ATOM 322 HE2 LYS A 19 -18.739 7.622 1.536 1.00 0.00 H ATOM 323 HE3 LYS A 19 -17.145 8.335 1.754 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -18.780 9.247 -0.495 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -17.644 10.099 0.435 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -19.188 9.780 1.065 1.00 0.00 H ATOM 327 N HIS A 20 -17.687 1.808 -1.093 1.00 0.00 N ATOM 328 CA HIS A 20 -18.723 0.756 -1.203 1.00 0.00 C ATOM 329 C HIS A 20 -18.427 -0.414 -0.270 1.00 0.00 C ATOM 330 O HIS A 20 -19.293 -0.857 0.457 1.00 0.00 O ATOM 331 CB HIS A 20 -18.756 0.228 -2.646 1.00 0.00 C ATOM 332 CG HIS A 20 -19.706 -0.954 -2.713 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.848 -0.963 -3.283 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.551 -2.213 -2.180 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.412 -2.104 -3.149 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.644 -2.919 -2.464 1.00 0.00 N ATOM 337 H HIS A 20 -17.123 2.030 -1.861 1.00 0.00 H ATOM 338 HA HIS A 20 -19.685 1.185 -0.934 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.090 1.002 -3.321 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.782 -0.107 -2.931 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.239 -0.201 -3.758 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.667 -2.581 -1.693 1.00 0.00 H ATOM 343 HE1 HIS A 20 -22.362 -2.371 -3.577 1.00 0.00 H ATOM 344 N ILE A 21 -17.208 -0.898 -0.300 1.00 0.00 N ATOM 345 CA ILE A 21 -16.880 -2.041 0.591 1.00 0.00 C ATOM 346 C ILE A 21 -17.209 -1.691 2.035 1.00 0.00 C ATOM 347 O ILE A 21 -17.580 -2.548 2.814 1.00 0.00 O ATOM 348 CB ILE A 21 -15.377 -2.401 0.458 1.00 0.00 C ATOM 349 CG1 ILE A 21 -15.186 -3.905 0.678 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.559 -1.680 1.549 1.00 0.00 C ATOM 351 CD1 ILE A 21 -15.844 -4.696 -0.462 1.00 0.00 C ATOM 352 H ILE A 21 -16.531 -0.512 -0.890 1.00 0.00 H ATOM 353 HA ILE A 21 -17.497 -2.880 0.295 1.00 0.00 H ATOM 354 HB ILE A 21 -15.023 -2.131 -0.538 1.00 0.00 H ATOM 355 HG12 ILE A 21 -14.131 -4.133 0.712 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.635 -4.191 1.618 1.00 0.00 H ATOM 357 HG21 ILE A 21 -13.510 -1.715 1.296 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.707 -2.169 2.501 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.864 -0.661 1.626 1.00 0.00 H ATOM 360 HD11 ILE A 21 -16.157 -4.024 -1.246 1.00 0.00 H ATOM 361 HD12 ILE A 21 -16.706 -5.228 -0.085 1.00 0.00 H ATOM 362 HD13 ILE A 21 -15.138 -5.406 -0.866 1.00 0.00 H ATOM 363 N ARG A 22 -17.088 -0.430 2.370 1.00 0.00 N ATOM 364 CA ARG A 22 -17.396 -0.033 3.761 1.00 0.00 C ATOM 365 C ARG A 22 -18.892 -0.095 4.008 1.00 0.00 C ATOM 366 O ARG A 22 -19.328 -0.471 5.067 1.00 0.00 O ATOM 367 CB ARG A 22 -16.913 1.408 3.985 1.00 0.00 C ATOM 368 CG ARG A 22 -15.402 1.403 4.214 1.00 0.00 C ATOM 369 CD ARG A 22 -14.938 2.828 4.519 1.00 0.00 C ATOM 370 NE ARG A 22 -13.450 2.853 4.562 1.00 0.00 N ATOM 371 CZ ARG A 22 -12.835 3.994 4.708 1.00 0.00 C ATOM 372 NH1 ARG A 22 -13.400 5.079 4.253 1.00 0.00 N ATOM 373 NH2 ARG A 22 -11.675 4.013 5.305 1.00 0.00 N ATOM 374 H ARG A 22 -16.801 0.245 1.703 1.00 0.00 H ATOM 375 HA ARG A 22 -16.897 -0.719 4.444 1.00 0.00 H ATOM 376 HB2 ARG A 22 -17.145 2.008 3.122 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.409 1.826 4.848 1.00 0.00 H ATOM 378 HG2 ARG A 22 -15.163 0.758 5.048 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.902 1.039 3.330 1.00 0.00 H ATOM 380 HD2 ARG A 22 -15.285 3.500 3.747 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.330 3.147 5.474 1.00 0.00 H ATOM 382 HE ARG A 22 -12.939 2.023 4.482 1.00 0.00 H ATOM 383 HH11 ARG A 22 -14.291 5.026 3.801 1.00 0.00 H ATOM 384 HH12 ARG A 22 -12.943 5.962 4.354 1.00 0.00 H ATOM 385 HH21 ARG A 22 -11.272 3.162 5.643 1.00 0.00 H ATOM 386 HH22 ARG A 22 -11.188 4.879 5.425 1.00 0.00 H ATOM 387 N THR A 23 -19.654 0.257 3.012 1.00 0.00 N ATOM 388 CA THR A 23 -21.125 0.222 3.183 1.00 0.00 C ATOM 389 C THR A 23 -21.556 -1.099 3.803 1.00 0.00 C ATOM 390 O THR A 23 -22.612 -1.192 4.395 1.00 0.00 O ATOM 391 CB THR A 23 -21.779 0.368 1.799 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.226 1.548 1.249 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.287 0.669 1.919 1.00 0.00 C ATOM 394 H THR A 23 -19.260 0.532 2.161 1.00 0.00 H ATOM 395 HA THR A 23 -21.417 1.035 3.845 1.00 0.00 H ATOM 396 HB THR A 23 -21.569 -0.487 1.163 1.00 0.00 H ATOM 397 HG1 THR A 23 -20.300 1.380 1.057 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.499 1.126 2.873 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.851 -0.247 1.832 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.586 1.344 1.128 1.00 0.00 H ATOM 401 N HIS A 24 -20.732 -2.101 3.660 1.00 0.00 N ATOM 402 CA HIS A 24 -21.092 -3.420 4.244 1.00 0.00 C ATOM 403 C HIS A 24 -20.823 -3.421 5.745 1.00 0.00 C ATOM 404 O HIS A 24 -20.776 -4.462 6.372 1.00 0.00 O ATOM 405 CB HIS A 24 -20.227 -4.508 3.583 1.00 0.00 C ATOM 406 CG HIS A 24 -20.789 -4.839 2.196 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.804 -5.587 1.963 1.00 0.00 N ATOM 408 CD2 HIS A 24 -20.340 -4.442 0.949 1.00 0.00 C ATOM 409 CE1 HIS A 24 -22.015 -5.686 0.702 1.00 0.00 C ATOM 410 NE2 HIS A 24 -21.132 -4.994 0.033 1.00 0.00 N ATOM 411 H HIS A 24 -19.880 -1.984 3.176 1.00 0.00 H ATOM 412 HA HIS A 24 -22.152 -3.607 4.074 1.00 0.00 H ATOM 413 HB2 HIS A 24 -19.211 -4.153 3.478 1.00 0.00 H ATOM 414 HB3 HIS A 24 -20.231 -5.400 4.190 1.00 0.00 H ATOM 415 HD1 HIS A 24 -22.343 -6.026 2.653 1.00 0.00 H ATOM 416 HD2 HIS A 24 -19.516 -3.791 0.755 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.821 -6.255 0.244 1.00 0.00 H ATOM 418 N THR A 25 -20.652 -2.242 6.291 1.00 0.00 N ATOM 419 CA THR A 25 -20.384 -2.128 7.742 1.00 0.00 C ATOM 420 C THR A 25 -21.630 -1.673 8.482 1.00 0.00 C ATOM 421 O THR A 25 -22.577 -2.417 8.639 1.00 0.00 O ATOM 422 CB THR A 25 -19.300 -1.063 7.931 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.779 0.078 7.262 1.00 0.00 O ATOM 424 CG2 THR A 25 -18.017 -1.443 7.180 1.00 0.00 C ATOM 425 H THR A 25 -20.706 -1.433 5.745 1.00 0.00 H ATOM 426 HA THR A 25 -20.060 -3.089 8.132 1.00 0.00 H ATOM 427 HB THR A 25 -19.131 -0.840 8.965 1.00 0.00 H ATOM 428 HG1 THR A 25 -20.467 -0.202 6.654 1.00 0.00 H ATOM 429 HG21 THR A 25 -18.239 -2.189 6.431 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.292 -1.843 7.874 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.602 -0.569 6.699 1.00 0.00 H ATOM 432 N ASP A 26 -21.598 -0.452 8.922 1.00 0.00 N ATOM 433 CA ASP A 26 -22.757 0.099 9.657 1.00 0.00 C ATOM 434 C ASP A 26 -22.849 1.589 9.402 1.00 0.00 C ATOM 435 O ASP A 26 -23.335 2.346 10.218 1.00 0.00 O ATOM 436 CB ASP A 26 -22.554 -0.150 11.157 1.00 0.00 C ATOM 437 CG ASP A 26 -22.622 -1.653 11.433 1.00 0.00 C ATOM 438 OD1 ASP A 26 -23.739 -2.131 11.550 1.00 0.00 O ATOM 439 OD2 ASP A 26 -21.555 -2.239 11.511 1.00 0.00 O ATOM 440 H ASP A 26 -20.808 0.107 8.763 1.00 0.00 H ATOM 441 HA ASP A 26 -23.659 -0.380 9.295 1.00 0.00 H ATOM 442 HB2 ASP A 26 -21.589 0.226 11.463 1.00 0.00 H ATOM 443 HB3 ASP A 26 -23.327 0.353 11.720 1.00 0.00 H ATOM 444 N VAL A 27 -22.370 1.971 8.257 1.00 0.00 N ATOM 445 CA VAL A 27 -22.393 3.402 7.876 1.00 0.00 C ATOM 446 C VAL A 27 -23.593 3.707 6.978 1.00 0.00 C ATOM 447 O VAL A 27 -23.475 4.377 5.972 1.00 0.00 O ATOM 448 CB VAL A 27 -21.087 3.696 7.121 1.00 0.00 C ATOM 449 CG1 VAL A 27 -20.968 2.754 5.918 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.082 5.152 6.643 1.00 0.00 C ATOM 451 H VAL A 27 -21.994 1.307 7.648 1.00 0.00 H ATOM 452 HA VAL A 27 -22.463 4.006 8.779 1.00 0.00 H ATOM 453 HB VAL A 27 -20.252 3.530 7.783 1.00 0.00 H ATOM 454 HG11 VAL A 27 -21.035 1.732 6.246 1.00 0.00 H ATOM 455 HG12 VAL A 27 -20.016 2.904 5.429 1.00 0.00 H ATOM 456 HG13 VAL A 27 -21.762 2.949 5.218 1.00 0.00 H ATOM 457 HG21 VAL A 27 -21.218 5.188 5.572 1.00 0.00 H ATOM 458 HG22 VAL A 27 -20.140 5.615 6.896 1.00 0.00 H ATOM 459 HG23 VAL A 27 -21.884 5.695 7.122 1.00 0.00 H ATOM 460 N ARG A 28 -24.727 3.202 7.376 1.00 0.00 N ATOM 461 CA ARG A 28 -25.975 3.420 6.600 1.00 0.00 C ATOM 462 C ARG A 28 -27.028 4.140 7.475 1.00 0.00 C ATOM 463 O ARG A 28 -27.890 3.501 8.046 1.00 0.00 O ATOM 464 CB ARG A 28 -26.524 2.035 6.233 1.00 0.00 C ATOM 465 CG ARG A 28 -25.679 1.431 5.109 1.00 0.00 C ATOM 466 CD ARG A 28 -25.597 -0.085 5.305 1.00 0.00 C ATOM 467 NE ARG A 28 -24.953 -0.694 4.107 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.499 -1.739 3.545 1.00 0.00 C ATOM 469 NH1 ARG A 28 -26.693 -1.629 3.036 1.00 0.00 N ATOM 470 NH2 ARG A 28 -24.826 -2.857 3.508 1.00 0.00 N ATOM 471 H ARG A 28 -24.755 2.668 8.190 1.00 0.00 H ATOM 472 HA ARG A 28 -25.761 3.994 5.709 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.480 1.394 7.098 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.548 2.124 5.907 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.134 1.647 4.155 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.688 1.853 5.134 1.00 0.00 H ATOM 477 HD2 ARG A 28 -25.009 -0.312 6.181 1.00 0.00 H ATOM 478 HD3 ARG A 28 -26.590 -0.494 5.425 1.00 0.00 H ATOM 479 HE ARG A 28 -24.127 -0.315 3.746 1.00 0.00 H ATOM 480 HH11 ARG A 28 -27.178 -0.756 3.080 1.00 0.00 H ATOM 481 HH12 ARG A 28 -27.126 -2.419 2.601 1.00 0.00 H ATOM 482 HH21 ARG A 28 -23.909 -2.903 3.906 1.00 0.00 H ATOM 483 HH22 ARG A 28 -25.226 -3.668 3.081 1.00 0.00 H ATOM 484 N PRO A 29 -26.941 5.465 7.571 1.00 0.00 N ATOM 485 CA PRO A 29 -27.892 6.241 8.382 1.00 0.00 C ATOM 486 C PRO A 29 -29.346 6.047 7.943 1.00 0.00 C ATOM 487 O PRO A 29 -30.256 6.237 8.727 1.00 0.00 O ATOM 488 CB PRO A 29 -27.476 7.711 8.183 1.00 0.00 C ATOM 489 CG PRO A 29 -26.159 7.714 7.354 1.00 0.00 C ATOM 490 CD PRO A 29 -25.908 6.271 6.891 1.00 0.00 C ATOM 491 HA PRO A 29 -27.789 5.953 9.424 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.249 8.244 7.649 1.00 0.00 H ATOM 493 HB3 PRO A 29 -27.309 8.180 9.141 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.265 8.364 6.497 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.339 8.054 7.967 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.024 6.208 5.822 1.00 0.00 H ATOM 497 HD3 PRO A 29 -24.923 5.943 7.185 1.00 0.00 H ATOM 498 N TYR A 30 -29.548 5.676 6.711 1.00 0.00 N ATOM 499 CA TYR A 30 -30.945 5.474 6.243 1.00 0.00 C ATOM 500 C TYR A 30 -31.477 4.117 6.712 1.00 0.00 C ATOM 501 O TYR A 30 -31.380 3.136 6.008 1.00 0.00 O ATOM 502 CB TYR A 30 -30.957 5.521 4.705 1.00 0.00 C ATOM 503 CG TYR A 30 -30.425 6.879 4.235 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.113 8.039 4.528 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.250 6.963 3.513 1.00 0.00 C ATOM 506 CE1 TYR A 30 -30.637 9.262 4.106 1.00 0.00 C ATOM 507 CE2 TYR A 30 -28.774 8.189 3.092 1.00 0.00 C ATOM 508 CZ TYR A 30 -29.463 9.347 3.386 1.00 0.00 C ATOM 509 OH TYR A 30 -28.986 10.571 2.966 1.00 0.00 O ATOM 510 H TYR A 30 -28.793 5.534 6.103 1.00 0.00 H ATOM 511 HA TYR A 30 -31.573 6.262 6.659 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.336 4.737 4.309 1.00 0.00 H ATOM 513 HB3 TYR A 30 -31.964 5.393 4.342 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.034 7.987 5.091 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.702 6.065 3.272 1.00 0.00 H ATOM 516 HE1 TYR A 30 -31.186 10.161 4.340 1.00 0.00 H ATOM 517 HE2 TYR A 30 -27.854 8.242 2.530 1.00 0.00 H ATOM 518 HH TYR A 30 -29.738 11.117 2.728 1.00 0.00 H ATOM 519 N HIS A 31 -32.029 4.095 7.903 1.00 0.00 N ATOM 520 CA HIS A 31 -32.575 2.814 8.446 1.00 0.00 C ATOM 521 C HIS A 31 -34.099 2.770 8.330 1.00 0.00 C ATOM 522 O HIS A 31 -34.763 3.767 8.531 1.00 0.00 O ATOM 523 CB HIS A 31 -32.214 2.735 9.940 1.00 0.00 C ATOM 524 CG HIS A 31 -30.735 2.373 10.105 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.302 1.231 10.388 1.00 0.00 N ATOM 526 CD2 HIS A 31 -29.614 3.174 10.005 1.00 0.00 C ATOM 527 CE1 HIS A 31 -29.033 1.228 10.479 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.507 2.428 10.249 1.00 0.00 N ATOM 529 H HIS A 31 -32.083 4.916 8.434 1.00 0.00 H ATOM 530 HA HIS A 31 -32.150 1.979 7.899 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.400 3.689 10.411 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.819 1.980 10.421 1.00 0.00 H ATOM 533 HD1 HIS A 31 -30.868 0.443 10.521 1.00 0.00 H ATOM 534 HD2 HIS A 31 -29.618 4.229 9.782 1.00 0.00 H ATOM 535 HE1 HIS A 31 -28.449 0.351 10.715 1.00 0.00 H ATOM 536 N CYS A 32 -34.632 1.614 8.007 1.00 0.00 N ATOM 537 CA CYS A 32 -36.107 1.513 7.884 1.00 0.00 C ATOM 538 C CYS A 32 -36.764 1.773 9.237 1.00 0.00 C ATOM 539 O CYS A 32 -36.200 1.466 10.269 1.00 0.00 O ATOM 540 CB CYS A 32 -36.481 0.090 7.426 1.00 0.00 C ATOM 541 SG CYS A 32 -38.193 -0.432 7.729 1.00 0.00 S ATOM 542 H CYS A 32 -34.066 0.831 7.843 1.00 0.00 H ATOM 543 HA CYS A 32 -36.457 2.257 7.170 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.292 0.015 6.368 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.828 -0.611 7.929 1.00 0.00 H ATOM 546 N THR A 33 -37.942 2.333 9.214 1.00 0.00 N ATOM 547 CA THR A 33 -38.637 2.613 10.497 1.00 0.00 C ATOM 548 C THR A 33 -39.301 1.349 11.042 1.00 0.00 C ATOM 549 O THR A 33 -40.125 1.411 11.934 1.00 0.00 O ATOM 550 CB THR A 33 -39.708 3.677 10.244 1.00 0.00 C ATOM 551 OG1 THR A 33 -38.996 4.874 10.001 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.513 3.961 11.521 1.00 0.00 C ATOM 553 H THR A 33 -38.364 2.565 8.360 1.00 0.00 H ATOM 554 HA THR A 33 -37.904 2.966 11.222 1.00 0.00 H ATOM 555 HB THR A 33 -40.336 3.424 9.398 1.00 0.00 H ATOM 556 HG1 THR A 33 -39.601 5.610 10.124 1.00 0.00 H ATOM 557 HG21 THR A 33 -39.915 3.723 12.389 1.00 0.00 H ATOM 558 HG22 THR A 33 -41.408 3.357 11.529 1.00 0.00 H ATOM 559 HG23 THR A 33 -40.788 5.004 11.555 1.00 0.00 H ATOM 560 N TYR A 34 -38.927 0.225 10.490 1.00 0.00 N ATOM 561 CA TYR A 34 -39.519 -1.057 10.955 1.00 0.00 C ATOM 562 C TYR A 34 -38.454 -2.150 11.000 1.00 0.00 C ATOM 563 O TYR A 34 -38.088 -2.624 12.058 1.00 0.00 O ATOM 564 CB TYR A 34 -40.620 -1.485 9.967 1.00 0.00 C ATOM 565 CG TYR A 34 -41.654 -0.363 9.818 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.399 0.727 9.009 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.869 -0.441 10.468 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.345 1.721 8.853 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.814 0.554 10.310 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.559 1.641 9.502 1.00 0.00 C ATOM 571 OH TYR A 34 -44.502 2.636 9.347 1.00 0.00 O ATOM 572 H TYR A 34 -38.258 0.226 9.775 1.00 0.00 H ATOM 573 HA TYR A 34 -39.926 -0.922 11.952 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.183 -1.696 9.003 1.00 0.00 H ATOM 575 HB3 TYR A 34 -41.111 -2.373 10.333 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.453 0.803 8.496 1.00 0.00 H ATOM 577 HD2 TYR A 34 -43.083 -1.285 11.107 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.138 2.561 8.208 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.763 0.478 10.818 1.00 0.00 H ATOM 580 HH TYR A 34 -45.364 2.218 9.269 1.00 0.00 H ATOM 581 N CYS A 35 -37.976 -2.529 9.845 1.00 0.00 N ATOM 582 CA CYS A 35 -36.933 -3.589 9.792 1.00 0.00 C ATOM 583 C CYS A 35 -35.644 -3.128 10.447 1.00 0.00 C ATOM 584 O CYS A 35 -35.619 -2.151 11.171 1.00 0.00 O ATOM 585 CB CYS A 35 -36.610 -3.890 8.320 1.00 0.00 C ATOM 586 SG CYS A 35 -37.975 -4.220 7.206 1.00 0.00 S ATOM 587 H CYS A 35 -38.307 -2.123 9.022 1.00 0.00 H ATOM 588 HA CYS A 35 -37.296 -4.478 10.301 1.00 0.00 H ATOM 589 HB2 CYS A 35 -36.066 -3.052 7.919 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.955 -4.747 8.291 1.00 0.00 H ATOM 591 N ASN A 36 -34.596 -3.856 10.167 1.00 0.00 N ATOM 592 CA ASN A 36 -33.271 -3.517 10.735 1.00 0.00 C ATOM 593 C ASN A 36 -32.294 -3.259 9.600 1.00 0.00 C ATOM 594 O ASN A 36 -31.120 -3.032 9.817 1.00 0.00 O ATOM 595 CB ASN A 36 -32.772 -4.712 11.561 1.00 0.00 C ATOM 596 CG ASN A 36 -31.345 -4.435 12.042 1.00 0.00 C ATOM 597 OD1 ASN A 36 -30.384 -4.919 11.479 1.00 0.00 O ATOM 598 ND2 ASN A 36 -31.166 -3.661 13.077 1.00 0.00 N ATOM 599 H ASN A 36 -34.686 -4.631 9.576 1.00 0.00 H ATOM 600 HA ASN A 36 -33.354 -2.621 11.347 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.415 -4.860 12.416 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.776 -5.605 10.952 1.00 0.00 H ATOM 603 HD21 ASN A 36 -31.938 -3.269 13.536 1.00 0.00 H ATOM 604 HD22 ASN A 36 -30.259 -3.474 13.398 1.00 0.00 H ATOM 605 N PHE A 37 -32.811 -3.302 8.398 1.00 0.00 N ATOM 606 CA PHE A 37 -31.955 -3.066 7.217 1.00 0.00 C ATOM 607 C PHE A 37 -31.736 -1.578 7.015 1.00 0.00 C ATOM 608 O PHE A 37 -32.511 -0.768 7.485 1.00 0.00 O ATOM 609 CB PHE A 37 -32.673 -3.634 5.985 1.00 0.00 C ATOM 610 CG PHE A 37 -31.638 -4.124 4.975 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.964 -5.316 5.176 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.365 -3.381 3.845 1.00 0.00 C ATOM 613 CE1 PHE A 37 -30.032 -5.755 4.258 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.432 -3.820 2.927 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.767 -5.006 3.134 1.00 0.00 C ATOM 616 H PHE A 37 -33.767 -3.483 8.278 1.00 0.00 H ATOM 617 HA PHE A 37 -30.995 -3.552 7.367 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.304 -4.461 6.279 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.281 -2.866 5.529 1.00 0.00 H ATOM 620 HD1 PHE A 37 -31.169 -5.907 6.058 1.00 0.00 H ATOM 621 HD2 PHE A 37 -31.884 -2.449 3.681 1.00 0.00 H ATOM 622 HE1 PHE A 37 -29.511 -6.686 4.422 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.225 -3.233 2.046 1.00 0.00 H ATOM 624 HZ PHE A 37 -29.038 -5.350 2.416 1.00 0.00 H ATOM 625 N SER A 38 -30.689 -1.235 6.324 1.00 0.00 N ATOM 626 CA SER A 38 -30.421 0.197 6.093 1.00 0.00 C ATOM 627 C SER A 38 -29.724 0.413 4.762 1.00 0.00 C ATOM 628 O SER A 38 -29.289 -0.528 4.127 1.00 0.00 O ATOM 629 CB SER A 38 -29.517 0.693 7.219 1.00 0.00 C ATOM 630 OG SER A 38 -29.557 2.106 7.103 1.00 0.00 O ATOM 631 H SER A 38 -30.082 -1.917 5.964 1.00 0.00 H ATOM 632 HA SER A 38 -31.364 0.736 6.087 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.903 0.386 8.177 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.515 0.331 7.086 1.00 0.00 H ATOM 635 HG SER A 38 -29.598 2.326 6.169 1.00 0.00 H ATOM 636 N PHE A 39 -29.636 1.654 4.364 1.00 0.00 N ATOM 637 CA PHE A 39 -28.977 1.973 3.079 1.00 0.00 C ATOM 638 C PHE A 39 -28.037 3.169 3.228 1.00 0.00 C ATOM 639 O PHE A 39 -28.155 3.945 4.152 1.00 0.00 O ATOM 640 CB PHE A 39 -30.086 2.321 2.089 1.00 0.00 C ATOM 641 CG PHE A 39 -31.224 1.309 2.257 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.154 1.467 3.268 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.332 0.219 1.411 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.172 0.553 3.433 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.355 -0.695 1.578 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.274 -0.527 2.589 1.00 0.00 C ATOM 647 H PHE A 39 -30.016 2.373 4.910 1.00 0.00 H ATOM 648 HA PHE A 39 -28.410 1.112 2.738 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.458 3.312 2.296 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.711 2.281 1.078 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.075 2.306 3.936 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.612 0.080 0.619 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.891 0.685 4.229 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.434 -1.544 0.913 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.075 -1.241 2.720 1.00 0.00 H ATOM 656 N LYS A 40 -27.111 3.281 2.322 1.00 0.00 N ATOM 657 CA LYS A 40 -26.153 4.411 2.386 1.00 0.00 C ATOM 658 C LYS A 40 -26.712 5.612 1.640 1.00 0.00 C ATOM 659 O LYS A 40 -26.223 6.716 1.779 1.00 0.00 O ATOM 660 CB LYS A 40 -24.848 3.946 1.709 1.00 0.00 C ATOM 661 CG LYS A 40 -23.853 5.111 1.575 1.00 0.00 C ATOM 662 CD LYS A 40 -23.600 5.724 2.950 1.00 0.00 C ATOM 663 CE LYS A 40 -22.232 6.410 2.948 1.00 0.00 C ATOM 664 NZ LYS A 40 -21.916 6.936 1.591 1.00 0.00 N ATOM 665 H LYS A 40 -27.039 2.618 1.604 1.00 0.00 H ATOM 666 HA LYS A 40 -25.981 4.680 3.426 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.409 3.170 2.303 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.074 3.550 0.732 1.00 0.00 H ATOM 669 HG2 LYS A 40 -22.921 4.737 1.174 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.246 5.859 0.905 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.367 6.448 3.173 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.614 4.948 3.699 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.237 7.229 3.652 1.00 0.00 H ATOM 674 HE3 LYS A 40 -21.471 5.701 3.238 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -21.400 6.213 1.049 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -21.327 7.789 1.677 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -22.800 7.175 1.096 1.00 0.00 H ATOM 678 N THR A 41 -27.745 5.370 0.873 1.00 0.00 N ATOM 679 CA THR A 41 -28.366 6.475 0.098 1.00 0.00 C ATOM 680 C THR A 41 -29.845 6.620 0.416 1.00 0.00 C ATOM 681 O THR A 41 -30.487 5.690 0.864 1.00 0.00 O ATOM 682 CB THR A 41 -28.213 6.148 -1.384 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.242 5.221 -1.668 1.00 0.00 O ATOM 684 CG2 THR A 41 -26.909 5.368 -1.635 1.00 0.00 C ATOM 685 H THR A 41 -28.107 4.463 0.808 1.00 0.00 H ATOM 686 HA THR A 41 -27.867 7.406 0.339 1.00 0.00 H ATOM 687 HB THR A 41 -28.307 7.035 -2.004 1.00 0.00 H ATOM 688 HG1 THR A 41 -29.290 5.114 -2.621 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.092 5.841 -1.108 1.00 0.00 H ATOM 690 HG22 THR A 41 -26.688 5.353 -2.691 1.00 0.00 H ATOM 691 HG23 THR A 41 -27.017 4.352 -1.280 1.00 0.00 H ATOM 692 N LYS A 42 -30.358 7.793 0.170 1.00 0.00 N ATOM 693 CA LYS A 42 -31.785 8.040 0.441 1.00 0.00 C ATOM 694 C LYS A 42 -32.653 7.468 -0.670 1.00 0.00 C ATOM 695 O LYS A 42 -33.852 7.334 -0.520 1.00 0.00 O ATOM 696 CB LYS A 42 -32.004 9.558 0.511 1.00 0.00 C ATOM 697 CG LYS A 42 -33.475 9.841 0.817 1.00 0.00 C ATOM 698 CD LYS A 42 -33.565 10.985 1.831 1.00 0.00 C ATOM 699 CE LYS A 42 -35.030 11.384 2.009 1.00 0.00 C ATOM 700 NZ LYS A 42 -35.774 10.323 2.742 1.00 0.00 N ATOM 701 H LYS A 42 -29.801 8.503 -0.189 1.00 0.00 H ATOM 702 HA LYS A 42 -32.047 7.570 1.378 1.00 0.00 H ATOM 703 HB2 LYS A 42 -31.384 9.979 1.287 1.00 0.00 H ATOM 704 HB3 LYS A 42 -31.738 10.006 -0.436 1.00 0.00 H ATOM 705 HG2 LYS A 42 -33.988 10.121 -0.091 1.00 0.00 H ATOM 706 HG3 LYS A 42 -33.938 8.956 1.227 1.00 0.00 H ATOM 707 HD2 LYS A 42 -33.160 10.661 2.779 1.00 0.00 H ATOM 708 HD3 LYS A 42 -32.997 11.831 1.474 1.00 0.00 H ATOM 709 HE2 LYS A 42 -35.088 12.307 2.566 1.00 0.00 H ATOM 710 HE3 LYS A 42 -35.486 11.529 1.040 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -36.776 10.587 2.814 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -35.374 10.215 3.696 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -35.689 9.422 2.228 1.00 0.00 H ATOM 714 N GLY A 43 -32.033 7.139 -1.771 1.00 0.00 N ATOM 715 CA GLY A 43 -32.814 6.571 -2.906 1.00 0.00 C ATOM 716 C GLY A 43 -33.337 5.180 -2.542 1.00 0.00 C ATOM 717 O GLY A 43 -34.532 4.965 -2.451 1.00 0.00 O ATOM 718 H GLY A 43 -31.060 7.262 -1.850 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.648 7.221 -3.127 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.178 6.498 -3.776 1.00 0.00 H ATOM 721 N ASN A 44 -32.432 4.262 -2.343 1.00 0.00 N ATOM 722 CA ASN A 44 -32.852 2.889 -1.986 1.00 0.00 C ATOM 723 C ASN A 44 -33.941 2.919 -0.923 1.00 0.00 C ATOM 724 O ASN A 44 -34.796 2.056 -0.879 1.00 0.00 O ATOM 725 CB ASN A 44 -31.632 2.141 -1.431 1.00 0.00 C ATOM 726 CG ASN A 44 -30.735 1.703 -2.590 1.00 0.00 C ATOM 727 OD1 ASN A 44 -29.919 0.814 -2.455 1.00 0.00 O ATOM 728 ND2 ASN A 44 -30.854 2.299 -3.744 1.00 0.00 N ATOM 729 H ASN A 44 -31.482 4.479 -2.434 1.00 0.00 H ATOM 730 HA ASN A 44 -33.238 2.397 -2.875 1.00 0.00 H ATOM 731 HB2 ASN A 44 -31.074 2.790 -0.773 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.956 1.271 -0.882 1.00 0.00 H ATOM 733 HD21 ASN A 44 -31.512 3.017 -3.860 1.00 0.00 H ATOM 734 HD22 ASN A 44 -30.287 2.030 -4.497 1.00 0.00 H ATOM 735 N LEU A 45 -33.891 3.915 -0.082 1.00 0.00 N ATOM 736 CA LEU A 45 -34.913 4.019 0.983 1.00 0.00 C ATOM 737 C LEU A 45 -36.301 4.085 0.357 1.00 0.00 C ATOM 738 O LEU A 45 -37.137 3.239 0.608 1.00 0.00 O ATOM 739 CB LEU A 45 -34.640 5.318 1.768 1.00 0.00 C ATOM 740 CG LEU A 45 -35.313 5.282 3.162 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.836 5.089 3.012 1.00 0.00 C ATOM 742 CD2 LEU A 45 -34.706 4.144 4.011 1.00 0.00 C ATOM 743 H LEU A 45 -33.186 4.591 -0.155 1.00 0.00 H ATOM 744 HA LEU A 45 -34.848 3.146 1.624 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.572 5.440 1.890 1.00 0.00 H ATOM 746 HB3 LEU A 45 -35.021 6.158 1.208 1.00 0.00 H ATOM 747 HG LEU A 45 -35.130 6.222 3.659 1.00 0.00 H ATOM 748 HD11 LEU A 45 -37.328 5.389 3.925 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.070 4.057 2.810 1.00 0.00 H ATOM 750 HD13 LEU A 45 -37.199 5.699 2.198 1.00 0.00 H ATOM 751 HD21 LEU A 45 -34.695 4.437 5.050 1.00 0.00 H ATOM 752 HD22 LEU A 45 -33.696 3.955 3.689 1.00 0.00 H ATOM 753 HD23 LEU A 45 -35.285 3.241 3.906 1.00 0.00 H ATOM 754 N THR A 46 -36.519 5.082 -0.450 1.00 0.00 N ATOM 755 CA THR A 46 -37.845 5.210 -1.098 1.00 0.00 C ATOM 756 C THR A 46 -38.235 3.895 -1.753 1.00 0.00 C ATOM 757 O THR A 46 -39.401 3.561 -1.844 1.00 0.00 O ATOM 758 CB THR A 46 -37.748 6.286 -2.181 1.00 0.00 C ATOM 759 OG1 THR A 46 -37.405 7.476 -1.500 1.00 0.00 O ATOM 760 CG2 THR A 46 -39.127 6.572 -2.791 1.00 0.00 C ATOM 761 H THR A 46 -35.813 5.736 -0.632 1.00 0.00 H ATOM 762 HA THR A 46 -38.587 5.474 -0.347 1.00 0.00 H ATOM 763 HB THR A 46 -36.999 6.036 -2.929 1.00 0.00 H ATOM 764 HG1 THR A 46 -38.111 8.112 -1.638 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.883 6.532 -2.020 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.352 5.834 -3.547 1.00 0.00 H ATOM 767 HG23 THR A 46 -39.131 7.555 -3.242 1.00 0.00 H ATOM 768 N LYS A 47 -37.245 3.173 -2.199 1.00 0.00 N ATOM 769 CA LYS A 47 -37.525 1.872 -2.856 1.00 0.00 C ATOM 770 C LYS A 47 -38.053 0.845 -1.855 1.00 0.00 C ATOM 771 O LYS A 47 -39.041 0.186 -2.106 1.00 0.00 O ATOM 772 CB LYS A 47 -36.212 1.346 -3.452 1.00 0.00 C ATOM 773 CG LYS A 47 -36.525 0.499 -4.686 1.00 0.00 C ATOM 774 CD LYS A 47 -35.272 -0.282 -5.088 1.00 0.00 C ATOM 775 CE LYS A 47 -35.588 -1.140 -6.314 1.00 0.00 C ATOM 776 NZ LYS A 47 -35.891 -0.277 -7.489 1.00 0.00 N ATOM 777 H LYS A 47 -36.318 3.493 -2.106 1.00 0.00 H ATOM 778 HA LYS A 47 -38.268 2.022 -3.635 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.583 2.177 -3.734 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.695 0.743 -2.720 1.00 0.00 H ATOM 781 HG2 LYS A 47 -37.325 -0.191 -4.459 1.00 0.00 H ATOM 782 HG3 LYS A 47 -36.830 1.140 -5.500 1.00 0.00 H ATOM 783 HD2 LYS A 47 -34.476 0.407 -5.324 1.00 0.00 H ATOM 784 HD3 LYS A 47 -34.961 -0.916 -4.271 1.00 0.00 H ATOM 785 HE2 LYS A 47 -34.739 -1.767 -6.546 1.00 0.00 H ATOM 786 HE3 LYS A 47 -36.443 -1.767 -6.106 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -35.922 0.718 -7.189 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -36.813 -0.547 -7.889 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -35.151 -0.400 -8.209 1.00 0.00 H ATOM 790 N HIS A 48 -37.386 0.726 -0.736 1.00 0.00 N ATOM 791 CA HIS A 48 -37.846 -0.257 0.282 1.00 0.00 C ATOM 792 C HIS A 48 -39.213 0.123 0.843 1.00 0.00 C ATOM 793 O HIS A 48 -40.030 -0.733 1.117 1.00 0.00 O ATOM 794 CB HIS A 48 -36.830 -0.287 1.437 1.00 0.00 C ATOM 795 CG HIS A 48 -37.375 -1.179 2.557 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.660 -2.418 2.430 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.671 -0.870 3.882 1.00 0.00 C ATOM 798 CE1 HIS A 48 -38.097 -2.905 3.527 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.126 -1.986 4.465 1.00 0.00 N ATOM 800 H HIS A 48 -36.593 1.278 -0.570 1.00 0.00 H ATOM 801 HA HIS A 48 -37.921 -1.236 -0.188 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.891 -0.687 1.088 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.674 0.710 1.819 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.555 -2.929 1.600 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.555 0.095 4.354 1.00 0.00 H ATOM 806 HE1 HIS A 48 -38.401 -3.932 3.664 1.00 0.00 H ATOM 807 N MET A 49 -39.441 1.398 1.003 1.00 0.00 N ATOM 808 CA MET A 49 -40.752 1.836 1.545 1.00 0.00 C ATOM 809 C MET A 49 -41.852 1.690 0.501 1.00 0.00 C ATOM 810 O MET A 49 -43.003 1.483 0.834 1.00 0.00 O ATOM 811 CB MET A 49 -40.642 3.314 1.947 1.00 0.00 C ATOM 812 CG MET A 49 -39.962 3.409 3.314 1.00 0.00 C ATOM 813 SD MET A 49 -40.883 2.789 4.744 1.00 0.00 S ATOM 814 CE MET A 49 -41.090 4.375 5.590 1.00 0.00 C ATOM 815 H MET A 49 -38.754 2.058 0.769 1.00 0.00 H ATOM 816 HA MET A 49 -41.000 1.221 2.407 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.059 3.849 1.213 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.630 3.749 2.002 1.00 0.00 H ATOM 819 HG2 MET A 49 -39.032 2.864 3.265 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.726 4.446 3.501 1.00 0.00 H ATOM 821 HE1 MET A 49 -41.663 4.229 6.495 1.00 0.00 H ATOM 822 HE2 MET A 49 -41.610 5.065 4.942 1.00 0.00 H ATOM 823 HE3 MET A 49 -40.120 4.779 5.840 1.00 0.00 H ATOM 824 N LYS A 50 -41.482 1.800 -0.746 1.00 0.00 N ATOM 825 CA LYS A 50 -42.500 1.668 -1.818 1.00 0.00 C ATOM 826 C LYS A 50 -43.189 0.310 -1.748 1.00 0.00 C ATOM 827 O LYS A 50 -44.357 0.185 -2.059 1.00 0.00 O ATOM 828 CB LYS A 50 -41.794 1.792 -3.176 1.00 0.00 C ATOM 829 CG LYS A 50 -42.807 1.522 -4.291 1.00 0.00 C ATOM 830 CD LYS A 50 -42.322 2.185 -5.585 1.00 0.00 C ATOM 831 CE LYS A 50 -40.963 1.600 -5.977 1.00 0.00 C ATOM 832 NZ LYS A 50 -40.859 1.473 -7.458 1.00 0.00 N ATOM 833 H LYS A 50 -40.544 1.968 -0.971 1.00 0.00 H ATOM 834 HA LYS A 50 -43.246 2.451 -1.697 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.390 2.788 -3.285 1.00 0.00 H ATOM 836 HB3 LYS A 50 -40.989 1.073 -3.233 1.00 0.00 H ATOM 837 HG2 LYS A 50 -42.905 0.457 -4.443 1.00 0.00 H ATOM 838 HG3 LYS A 50 -43.768 1.929 -4.014 1.00 0.00 H ATOM 839 HD2 LYS A 50 -43.037 2.003 -6.374 1.00 0.00 H ATOM 840 HD3 LYS A 50 -42.228 3.250 -5.432 1.00 0.00 H ATOM 841 HE2 LYS A 50 -40.175 2.247 -5.622 1.00 0.00 H ATOM 842 HE3 LYS A 50 -40.844 0.624 -5.531 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -41.656 1.970 -7.906 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -40.885 0.468 -7.722 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -39.963 1.893 -7.779 1.00 0.00 H ATOM 846 N SER A 51 -42.451 -0.686 -1.337 1.00 0.00 N ATOM 847 CA SER A 51 -43.046 -2.042 -1.239 1.00 0.00 C ATOM 848 C SER A 51 -44.196 -2.058 -0.239 1.00 0.00 C ATOM 849 O SER A 51 -44.227 -1.275 0.688 1.00 0.00 O ATOM 850 CB SER A 51 -41.959 -3.012 -0.757 1.00 0.00 C ATOM 851 OG SER A 51 -42.634 -4.256 -0.634 1.00 0.00 O ATOM 852 H SER A 51 -41.513 -0.539 -1.097 1.00 0.00 H ATOM 853 HA SER A 51 -43.422 -2.336 -2.217 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.162 -3.089 -1.483 1.00 0.00 H ATOM 855 HB3 SER A 51 -41.568 -2.703 0.202 1.00 0.00 H ATOM 856 HG SER A 51 -43.547 -4.075 -0.402 1.00 0.00 H ATOM 857 N LYS A 52 -45.124 -2.953 -0.447 1.00 0.00 N ATOM 858 CA LYS A 52 -46.279 -3.036 0.481 1.00 0.00 C ATOM 859 C LYS A 52 -45.874 -3.710 1.788 1.00 0.00 C ATOM 860 O LYS A 52 -46.713 -4.069 2.590 1.00 0.00 O ATOM 861 CB LYS A 52 -47.378 -3.873 -0.187 1.00 0.00 C ATOM 862 CG LYS A 52 -48.737 -3.477 0.396 1.00 0.00 C ATOM 863 CD LYS A 52 -49.743 -4.599 0.133 1.00 0.00 C ATOM 864 CE LYS A 52 -51.146 -3.999 0.020 1.00 0.00 C ATOM 865 NZ LYS A 52 -51.268 -3.184 -1.221 1.00 0.00 N ATOM 866 H LYS A 52 -45.058 -3.566 -1.209 1.00 0.00 H ATOM 867 HA LYS A 52 -46.633 -2.029 0.696 1.00 0.00 H ATOM 868 HB2 LYS A 52 -47.374 -3.693 -1.252 1.00 0.00 H ATOM 869 HB3 LYS A 52 -47.197 -4.922 -0.005 1.00 0.00 H ATOM 870 HG2 LYS A 52 -48.641 -3.317 1.460 1.00 0.00 H ATOM 871 HG3 LYS A 52 -49.080 -2.565 -0.069 1.00 0.00 H ATOM 872 HD2 LYS A 52 -49.489 -5.105 -0.788 1.00 0.00 H ATOM 873 HD3 LYS A 52 -49.716 -5.309 0.945 1.00 0.00 H ATOM 874 HE2 LYS A 52 -51.879 -4.792 -0.005 1.00 0.00 H ATOM 875 HE3 LYS A 52 -51.339 -3.369 0.875 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -50.420 -3.319 -1.808 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -51.360 -2.179 -0.969 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -52.109 -3.487 -1.753 1.00 0.00 H ATOM 879 N ALA A 53 -44.594 -3.870 1.977 1.00 0.00 N ATOM 880 CA ALA A 53 -44.118 -4.518 3.225 1.00 0.00 C ATOM 881 C ALA A 53 -44.800 -3.911 4.445 1.00 0.00 C ATOM 882 O ALA A 53 -45.656 -4.526 5.050 1.00 0.00 O ATOM 883 CB ALA A 53 -42.604 -4.291 3.341 1.00 0.00 C ATOM 884 H ALA A 53 -43.951 -3.564 1.303 1.00 0.00 H ATOM 885 HA ALA A 53 -44.348 -5.580 3.182 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.210 -4.875 4.159 1.00 0.00 H ATOM 887 HB2 ALA A 53 -42.404 -3.245 3.523 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.118 -4.591 2.424 1.00 0.00 H ATOM 889 N HIS A 54 -44.410 -2.713 4.787 1.00 0.00 N ATOM 890 CA HIS A 54 -45.022 -2.057 5.957 1.00 0.00 C ATOM 891 C HIS A 54 -44.939 -0.542 5.849 1.00 0.00 C ATOM 892 O HIS A 54 -43.960 0.061 6.239 1.00 0.00 O ATOM 893 CB HIS A 54 -44.266 -2.505 7.204 1.00 0.00 C ATOM 894 CG HIS A 54 -42.810 -2.821 6.846 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.373 -3.982 6.543 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.687 -1.996 6.838 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.111 -3.963 6.358 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.633 -2.759 6.525 1.00 0.00 N ATOM 899 H HIS A 54 -43.719 -2.257 4.278 1.00 0.00 H ATOM 900 HA HIS A 54 -46.068 -2.350 6.017 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.290 -1.724 7.949 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.727 -3.391 7.602 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.933 -4.782 6.462 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.672 -0.935 7.030 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.510 -4.829 6.114 1.00 0.00 H ATOM 906 N SER A 55 -45.973 0.043 5.320 1.00 0.00 N ATOM 907 CA SER A 55 -45.985 1.516 5.174 1.00 0.00 C ATOM 908 C SER A 55 -47.415 2.026 5.048 1.00 0.00 C ATOM 909 O SER A 55 -47.965 2.080 3.966 1.00 0.00 O ATOM 910 CB SER A 55 -45.212 1.885 3.900 1.00 0.00 C ATOM 911 OG SER A 55 -45.749 1.024 2.906 1.00 0.00 O ATOM 912 H SER A 55 -46.736 -0.489 5.018 1.00 0.00 H ATOM 913 HA SER A 55 -45.524 1.963 6.054 1.00 0.00 H ATOM 914 HB2 SER A 55 -45.384 2.917 3.633 1.00 0.00 H ATOM 915 HB3 SER A 55 -44.155 1.698 4.025 1.00 0.00 H ATOM 916 HG SER A 55 -46.282 0.359 3.348 1.00 0.00 H ATOM 917 N LYS A 56 -47.995 2.386 6.160 1.00 0.00 N ATOM 918 CA LYS A 56 -49.390 2.895 6.128 1.00 0.00 C ATOM 919 C LYS A 56 -49.434 4.333 5.619 1.00 0.00 C ATOM 920 O LYS A 56 -49.975 5.207 6.267 1.00 0.00 O ATOM 921 CB LYS A 56 -49.950 2.859 7.557 1.00 0.00 C ATOM 922 CG LYS A 56 -49.855 1.430 8.097 1.00 0.00 C ATOM 923 CD LYS A 56 -50.287 1.417 9.565 1.00 0.00 C ATOM 924 CE LYS A 56 -50.070 0.016 10.140 1.00 0.00 C ATOM 925 NZ LYS A 56 -50.864 -0.165 11.387 1.00 0.00 N ATOM 926 H LYS A 56 -47.514 2.318 7.011 1.00 0.00 H ATOM 927 HA LYS A 56 -49.981 2.266 5.466 1.00 0.00 H ATOM 928 HB2 LYS A 56 -49.378 3.523 8.188 1.00 0.00 H ATOM 929 HB3 LYS A 56 -50.981 3.177 7.552 1.00 0.00 H ATOM 930 HG2 LYS A 56 -50.501 0.782 7.523 1.00 0.00 H ATOM 931 HG3 LYS A 56 -48.836 1.078 8.015 1.00 0.00 H ATOM 932 HD2 LYS A 56 -49.701 2.134 10.122 1.00 0.00 H ATOM 933 HD3 LYS A 56 -51.332 1.681 9.638 1.00 0.00 H ATOM 934 HE2 LYS A 56 -50.375 -0.724 9.416 1.00 0.00 H ATOM 935 HE3 LYS A 56 -49.022 -0.124 10.366 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -50.405 0.345 12.169 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -50.919 -1.178 11.620 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -51.824 0.210 11.245 1.00 0.00 H ATOM 939 N LYS A 57 -48.864 4.551 4.467 1.00 0.00 N ATOM 940 CA LYS A 57 -48.863 5.918 3.901 1.00 0.00 C ATOM 941 C LYS A 57 -50.281 6.468 3.809 1.00 0.00 C ATOM 942 O LYS A 57 -50.624 7.233 4.695 1.00 0.00 O ATOM 943 CB LYS A 57 -48.264 5.853 2.489 1.00 0.00 C ATOM 944 CG LYS A 57 -48.036 7.275 1.974 1.00 0.00 C ATOM 945 CD LYS A 57 -47.470 7.208 0.554 1.00 0.00 C ATOM 946 CE LYS A 57 -47.096 8.620 0.095 1.00 0.00 C ATOM 947 NZ LYS A 57 -48.159 9.591 0.477 1.00 0.00 N ATOM 948 OXT LYS A 57 -50.945 6.095 2.856 1.00 0.00 O ATOM 949 H LYS A 57 -48.436 3.821 3.983 1.00 0.00 H ATOM 950 HA LYS A 57 -48.271 6.561 4.543 1.00 0.00 H ATOM 951 HB2 LYS A 57 -47.324 5.322 2.517 1.00 0.00 H ATOM 952 HB3 LYS A 57 -48.944 5.333 1.830 1.00 0.00 H ATOM 953 HG2 LYS A 57 -48.972 7.813 1.968 1.00 0.00 H ATOM 954 HG3 LYS A 57 -47.337 7.788 2.620 1.00 0.00 H ATOM 955 HD2 LYS A 57 -46.593 6.578 0.542 1.00 0.00 H ATOM 956 HD3 LYS A 57 -48.212 6.796 -0.113 1.00 0.00 H ATOM 957 HE2 LYS A 57 -46.166 8.916 0.558 1.00 0.00 H ATOM 958 HE3 LYS A 57 -46.975 8.631 -0.978 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -47.813 10.560 0.326 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -48.403 9.462 1.479 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -49.003 9.429 -0.109 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -21.015 -4.811 -1.942 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.721 -2.216 6.363 1.00 0.00 ZN