ATOM 1 N LYS A 1 -8.233 -3.125 -9.996 1.00 0.00 N ATOM 2 CA LYS A 1 -9.483 -3.919 -10.067 1.00 0.00 C ATOM 3 C LYS A 1 -10.537 -3.321 -9.142 1.00 0.00 C ATOM 4 O LYS A 1 -10.734 -3.789 -8.039 1.00 0.00 O ATOM 5 CB LYS A 1 -9.212 -5.366 -9.626 1.00 0.00 C ATOM 6 CG LYS A 1 -10.419 -6.235 -9.985 1.00 0.00 C ATOM 7 CD LYS A 1 -10.164 -7.668 -9.512 1.00 0.00 C ATOM 8 CE LYS A 1 -10.441 -8.636 -10.665 1.00 0.00 C ATOM 9 NZ LYS A 1 -11.838 -8.478 -11.156 1.00 0.00 N ATOM 10 H1 LYS A 1 -8.162 -2.513 -10.833 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.415 -3.768 -9.966 1.00 0.00 H ATOM 12 H3 LYS A 1 -8.243 -2.539 -9.137 1.00 0.00 H ATOM 13 HA LYS A 1 -9.859 -3.890 -11.090 1.00 0.00 H ATOM 14 HB2 LYS A 1 -8.332 -5.739 -10.129 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.049 -5.394 -8.558 1.00 0.00 H ATOM 16 HG2 LYS A 1 -11.303 -5.845 -9.503 1.00 0.00 H ATOM 17 HG3 LYS A 1 -10.566 -6.227 -11.055 1.00 0.00 H ATOM 18 HD2 LYS A 1 -9.137 -7.769 -9.192 1.00 0.00 H ATOM 19 HD3 LYS A 1 -10.817 -7.897 -8.682 1.00 0.00 H ATOM 20 HE2 LYS A 1 -9.757 -8.436 -11.476 1.00 0.00 H ATOM 21 HE3 LYS A 1 -10.299 -9.652 -10.327 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -11.870 -7.728 -11.876 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -12.459 -8.222 -10.361 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -12.163 -9.373 -11.575 1.00 0.00 H ATOM 25 N TYR A 2 -11.194 -2.294 -9.608 1.00 0.00 N ATOM 26 CA TYR A 2 -12.236 -1.655 -8.766 1.00 0.00 C ATOM 27 C TYR A 2 -13.582 -2.345 -8.950 1.00 0.00 C ATOM 28 O TYR A 2 -14.581 -1.698 -9.214 1.00 0.00 O ATOM 29 CB TYR A 2 -12.379 -0.195 -9.194 1.00 0.00 C ATOM 30 CG TYR A 2 -11.052 0.536 -8.989 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.684 0.979 -7.736 1.00 0.00 C ATOM 32 CD2 TYR A 2 -10.213 0.777 -10.057 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.495 1.655 -7.555 1.00 0.00 C ATOM 34 CE2 TYR A 2 -9.024 1.453 -9.875 1.00 0.00 C ATOM 35 CZ TYR A 2 -8.655 1.897 -8.622 1.00 0.00 C ATOM 36 OH TYR A 2 -7.467 2.574 -8.440 1.00 0.00 O ATOM 37 H TYR A 2 -11.001 -1.948 -10.505 1.00 0.00 H ATOM 38 HA TYR A 2 -11.940 -1.725 -7.721 1.00 0.00 H ATOM 39 HB2 TYR A 2 -12.656 -0.148 -10.236 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.144 0.281 -8.600 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.330 0.792 -6.891 1.00 0.00 H ATOM 42 HD2 TYR A 2 -10.489 0.435 -11.044 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.221 2.001 -6.569 1.00 0.00 H ATOM 44 HE2 TYR A 2 -8.376 1.634 -10.720 1.00 0.00 H ATOM 45 HH TYR A 2 -7.087 2.288 -7.607 1.00 0.00 H ATOM 46 N ILE A 3 -13.579 -3.648 -8.811 1.00 0.00 N ATOM 47 CA ILE A 3 -14.842 -4.417 -8.970 1.00 0.00 C ATOM 48 C ILE A 3 -15.196 -5.129 -7.671 1.00 0.00 C ATOM 49 O ILE A 3 -14.512 -6.046 -7.263 1.00 0.00 O ATOM 50 CB ILE A 3 -14.629 -5.464 -10.063 1.00 0.00 C ATOM 51 CG1 ILE A 3 -13.966 -4.817 -11.272 1.00 0.00 C ATOM 52 CG2 ILE A 3 -16.000 -6.012 -10.492 1.00 0.00 C ATOM 53 CD1 ILE A 3 -13.912 -5.830 -12.417 1.00 0.00 C ATOM 54 H ILE A 3 -12.744 -4.115 -8.603 1.00 0.00 H ATOM 55 HA ILE A 3 -15.643 -3.743 -9.233 1.00 0.00 H ATOM 56 HB ILE A 3 -13.990 -6.262 -9.682 1.00 0.00 H ATOM 57 HG12 ILE A 3 -14.535 -3.953 -11.579 1.00 0.00 H ATOM 58 HG13 ILE A 3 -12.964 -4.508 -11.014 1.00 0.00 H ATOM 59 HG21 ILE A 3 -16.631 -6.137 -9.625 1.00 0.00 H ATOM 60 HG22 ILE A 3 -15.874 -6.966 -10.981 1.00 0.00 H ATOM 61 HG23 ILE A 3 -16.469 -5.321 -11.178 1.00 0.00 H ATOM 62 HD11 ILE A 3 -14.836 -5.801 -12.973 1.00 0.00 H ATOM 63 HD12 ILE A 3 -13.768 -6.823 -12.018 1.00 0.00 H ATOM 64 HD13 ILE A 3 -13.091 -5.591 -13.077 1.00 0.00 H ATOM 65 N CYS A 4 -16.259 -4.701 -7.035 1.00 0.00 N ATOM 66 CA CYS A 4 -16.638 -5.365 -5.765 1.00 0.00 C ATOM 67 C CYS A 4 -16.805 -6.861 -5.969 1.00 0.00 C ATOM 68 O CYS A 4 -17.649 -7.300 -6.722 1.00 0.00 O ATOM 69 CB CYS A 4 -17.963 -4.798 -5.252 1.00 0.00 C ATOM 70 SG CYS A 4 -18.737 -5.694 -3.889 1.00 0.00 S ATOM 71 H CYS A 4 -16.792 -3.959 -7.391 1.00 0.00 H ATOM 72 HA CYS A 4 -15.848 -5.199 -5.044 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.796 -3.782 -4.929 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.662 -4.777 -6.065 1.00 0.00 H ATOM 75 N GLU A 5 -16.002 -7.612 -5.284 1.00 0.00 N ATOM 76 CA GLU A 5 -16.083 -9.083 -5.413 1.00 0.00 C ATOM 77 C GLU A 5 -17.435 -9.624 -4.944 1.00 0.00 C ATOM 78 O GLU A 5 -17.801 -10.734 -5.274 1.00 0.00 O ATOM 79 CB GLU A 5 -14.978 -9.704 -4.546 1.00 0.00 C ATOM 80 CG GLU A 5 -13.649 -9.633 -5.301 1.00 0.00 C ATOM 81 CD GLU A 5 -13.671 -10.636 -6.456 1.00 0.00 C ATOM 82 OE1 GLU A 5 -13.437 -11.799 -6.168 1.00 0.00 O ATOM 83 OE2 GLU A 5 -13.921 -10.184 -7.561 1.00 0.00 O ATOM 84 H GLU A 5 -15.344 -7.206 -4.691 1.00 0.00 H ATOM 85 HA GLU A 5 -15.942 -9.345 -6.454 1.00 0.00 H ATOM 86 HB2 GLU A 5 -14.897 -9.158 -3.617 1.00 0.00 H ATOM 87 HB3 GLU A 5 -15.220 -10.734 -4.332 1.00 0.00 H ATOM 88 HG2 GLU A 5 -13.504 -8.638 -5.695 1.00 0.00 H ATOM 89 HG3 GLU A 5 -12.835 -9.874 -4.633 1.00 0.00 H ATOM 90 N GLU A 6 -18.155 -8.838 -4.185 1.00 0.00 N ATOM 91 CA GLU A 6 -19.471 -9.312 -3.702 1.00 0.00 C ATOM 92 C GLU A 6 -20.587 -8.951 -4.680 1.00 0.00 C ATOM 93 O GLU A 6 -21.168 -9.815 -5.305 1.00 0.00 O ATOM 94 CB GLU A 6 -19.766 -8.653 -2.343 1.00 0.00 C ATOM 95 CG GLU A 6 -20.983 -9.330 -1.697 1.00 0.00 C ATOM 96 CD GLU A 6 -22.115 -8.310 -1.566 1.00 0.00 C ATOM 97 OE1 GLU A 6 -22.471 -7.761 -2.595 1.00 0.00 O ATOM 98 OE2 GLU A 6 -22.561 -8.138 -0.444 1.00 0.00 O ATOM 99 H GLU A 6 -17.831 -7.957 -3.937 1.00 0.00 H ATOM 100 HA GLU A 6 -19.424 -10.387 -3.604 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.907 -8.759 -1.696 1.00 0.00 H ATOM 102 HB3 GLU A 6 -19.972 -7.606 -2.486 1.00 0.00 H ATOM 103 HG2 GLU A 6 -21.318 -10.154 -2.308 1.00 0.00 H ATOM 104 HG3 GLU A 6 -20.720 -9.698 -0.716 1.00 0.00 H ATOM 105 N CYS A 7 -20.870 -7.679 -4.795 1.00 0.00 N ATOM 106 CA CYS A 7 -21.950 -7.261 -5.731 1.00 0.00 C ATOM 107 C CYS A 7 -21.482 -7.345 -7.175 1.00 0.00 C ATOM 108 O CYS A 7 -22.167 -7.886 -8.021 1.00 0.00 O ATOM 109 CB CYS A 7 -22.325 -5.802 -5.451 1.00 0.00 C ATOM 110 SG CYS A 7 -22.496 -5.292 -3.746 1.00 0.00 S ATOM 111 H CYS A 7 -20.374 -7.012 -4.276 1.00 0.00 H ATOM 112 HA CYS A 7 -22.808 -7.912 -5.590 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.577 -5.171 -5.902 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.262 -5.598 -5.941 1.00 0.00 H ATOM 115 N GLY A 8 -20.320 -6.799 -7.426 1.00 0.00 N ATOM 116 CA GLY A 8 -19.771 -6.824 -8.811 1.00 0.00 C ATOM 117 C GLY A 8 -19.841 -5.422 -9.421 1.00 0.00 C ATOM 118 O GLY A 8 -19.717 -5.258 -10.618 1.00 0.00 O ATOM 119 H GLY A 8 -19.807 -6.379 -6.703 1.00 0.00 H ATOM 120 HA2 GLY A 8 -18.744 -7.152 -8.785 1.00 0.00 H ATOM 121 HA3 GLY A 8 -20.347 -7.506 -9.417 1.00 0.00 H ATOM 122 N ILE A 9 -20.037 -4.434 -8.580 1.00 0.00 N ATOM 123 CA ILE A 9 -20.116 -3.050 -9.097 1.00 0.00 C ATOM 124 C ILE A 9 -18.833 -2.678 -9.832 1.00 0.00 C ATOM 125 O ILE A 9 -17.752 -2.811 -9.299 1.00 0.00 O ATOM 126 CB ILE A 9 -20.333 -2.089 -7.914 1.00 0.00 C ATOM 127 CG1 ILE A 9 -20.894 -0.769 -8.425 1.00 0.00 C ATOM 128 CG2 ILE A 9 -18.987 -1.806 -7.219 1.00 0.00 C ATOM 129 CD1 ILE A 9 -22.421 -0.799 -8.317 1.00 0.00 C ATOM 130 H ILE A 9 -20.132 -4.610 -7.625 1.00 0.00 H ATOM 131 HA ILE A 9 -20.947 -2.992 -9.791 1.00 0.00 H ATOM 132 HB ILE A 9 -21.046 -2.534 -7.217 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.504 0.045 -7.833 1.00 0.00 H ATOM 134 HG13 ILE A 9 -20.606 -0.627 -9.456 1.00 0.00 H ATOM 135 HG21 ILE A 9 -18.436 -2.721 -7.098 1.00 0.00 H ATOM 136 HG22 ILE A 9 -19.167 -1.373 -6.248 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.405 -1.114 -7.810 1.00 0.00 H ATOM 138 HD11 ILE A 9 -22.844 -0.008 -8.919 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.716 -0.660 -7.288 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.792 -1.751 -8.669 1.00 0.00 H ATOM 141 N ARG A 10 -18.980 -2.228 -11.051 1.00 0.00 N ATOM 142 CA ARG A 10 -17.782 -1.842 -11.841 1.00 0.00 C ATOM 143 C ARG A 10 -17.588 -0.329 -11.846 1.00 0.00 C ATOM 144 O ARG A 10 -18.247 0.376 -12.586 1.00 0.00 O ATOM 145 CB ARG A 10 -18.001 -2.311 -13.286 1.00 0.00 C ATOM 146 CG ARG A 10 -16.745 -2.021 -14.114 1.00 0.00 C ATOM 147 CD ARG A 10 -16.475 -3.205 -15.043 1.00 0.00 C ATOM 148 NE ARG A 10 -17.749 -3.601 -15.705 1.00 0.00 N ATOM 149 CZ ARG A 10 -17.881 -4.811 -16.173 1.00 0.00 C ATOM 150 NH1 ARG A 10 -17.632 -5.821 -15.385 1.00 0.00 N ATOM 151 NH2 ARG A 10 -18.256 -4.971 -17.412 1.00 0.00 N ATOM 152 H ARG A 10 -19.872 -2.155 -11.445 1.00 0.00 H ATOM 153 HA ARG A 10 -16.903 -2.312 -11.410 1.00 0.00 H ATOM 154 HB2 ARG A 10 -18.206 -3.371 -13.293 1.00 0.00 H ATOM 155 HB3 ARG A 10 -18.844 -1.787 -13.712 1.00 0.00 H ATOM 156 HG2 ARG A 10 -16.897 -1.128 -14.702 1.00 0.00 H ATOM 157 HG3 ARG A 10 -15.900 -1.874 -13.460 1.00 0.00 H ATOM 158 HD2 ARG A 10 -15.752 -2.924 -15.796 1.00 0.00 H ATOM 159 HD3 ARG A 10 -16.093 -4.040 -14.474 1.00 0.00 H ATOM 160 HE ARG A 10 -18.483 -2.956 -15.789 1.00 0.00 H ATOM 161 HH11 ARG A 10 -17.346 -5.660 -14.440 1.00 0.00 H ATOM 162 HH12 ARG A 10 -17.728 -6.757 -15.727 1.00 0.00 H ATOM 163 HH21 ARG A 10 -18.438 -4.172 -17.986 1.00 0.00 H ATOM 164 HH22 ARG A 10 -18.362 -5.891 -17.787 1.00 0.00 H HETATM 165 N ABA A 11 -16.684 0.141 -11.017 1.00 0.00 N HETATM 166 CA ABA A 11 -16.425 1.610 -10.954 1.00 0.00 C HETATM 167 C ABA A 11 -15.023 1.926 -11.457 1.00 0.00 C HETATM 168 O ABA A 11 -14.044 1.653 -10.793 1.00 0.00 O HETATM 169 CB ABA A 11 -16.546 2.067 -9.496 1.00 0.00 C HETATM 170 CG ABA A 11 -17.947 1.732 -8.975 1.00 0.00 C HETATM 171 HN2 ABA A 11 -16.178 -0.473 -10.441 1.00 0.00 H HETATM 172 HA ABA A 11 -17.144 2.131 -11.581 1.00 0.00 H HETATM 173 HB3 ABA A 11 -15.807 1.570 -8.895 1.00 0.00 H HETATM 174 HB2 ABA A 11 -16.387 3.127 -9.443 1.00 0.00 H HETATM 175 HG1 ABA A 11 -17.965 1.819 -7.898 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.668 2.417 -9.398 1.00 0.00 H HETATM 177 HG2 ABA A 11 -18.210 0.724 -9.254 1.00 0.00 H ATOM 178 N LYS A 12 -14.958 2.501 -12.623 1.00 0.00 N ATOM 179 CA LYS A 12 -13.643 2.849 -13.204 1.00 0.00 C ATOM 180 C LYS A 12 -12.881 3.869 -12.355 1.00 0.00 C ATOM 181 O LYS A 12 -11.880 4.402 -12.795 1.00 0.00 O ATOM 182 CB LYS A 12 -13.882 3.457 -14.594 1.00 0.00 C ATOM 183 CG LYS A 12 -14.204 2.336 -15.585 1.00 0.00 C ATOM 184 CD LYS A 12 -12.904 1.827 -16.213 1.00 0.00 C ATOM 185 CE LYS A 12 -12.580 2.668 -17.450 1.00 0.00 C ATOM 186 NZ LYS A 12 -11.157 2.482 -17.850 1.00 0.00 N ATOM 187 H LYS A 12 -15.775 2.699 -13.117 1.00 0.00 H ATOM 188 HA LYS A 12 -13.050 1.947 -13.284 1.00 0.00 H ATOM 189 HB2 LYS A 12 -14.710 4.150 -14.548 1.00 0.00 H ATOM 190 HB3 LYS A 12 -12.998 3.986 -14.916 1.00 0.00 H ATOM 191 HG2 LYS A 12 -14.699 1.527 -15.068 1.00 0.00 H ATOM 192 HG3 LYS A 12 -14.857 2.713 -16.359 1.00 0.00 H ATOM 193 HD2 LYS A 12 -12.098 1.906 -15.498 1.00 0.00 H ATOM 194 HD3 LYS A 12 -13.021 0.792 -16.499 1.00 0.00 H ATOM 195 HE2 LYS A 12 -13.219 2.370 -18.268 1.00 0.00 H ATOM 196 HE3 LYS A 12 -12.752 3.712 -17.232 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -11.109 2.255 -18.864 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -10.741 1.702 -17.301 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -10.627 3.357 -17.665 1.00 0.00 H ATOM 200 N LYS A 13 -13.360 4.131 -11.158 1.00 0.00 N ATOM 201 CA LYS A 13 -12.652 5.119 -10.295 1.00 0.00 C ATOM 202 C LYS A 13 -12.676 4.692 -8.805 1.00 0.00 C ATOM 203 O LYS A 13 -13.585 4.008 -8.378 1.00 0.00 O ATOM 204 CB LYS A 13 -13.384 6.460 -10.431 1.00 0.00 C ATOM 205 CG LYS A 13 -12.938 7.144 -11.725 1.00 0.00 C ATOM 206 CD LYS A 13 -13.708 8.456 -11.891 1.00 0.00 C ATOM 207 CE LYS A 13 -13.312 9.102 -13.222 1.00 0.00 C ATOM 208 NZ LYS A 13 -14.062 10.373 -13.428 1.00 0.00 N ATOM 209 H LYS A 13 -14.171 3.687 -10.839 1.00 0.00 H ATOM 210 HA LYS A 13 -11.637 5.199 -10.642 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.452 6.286 -10.461 1.00 0.00 H ATOM 212 HB3 LYS A 13 -13.149 7.090 -9.585 1.00 0.00 H ATOM 213 HG2 LYS A 13 -11.877 7.349 -11.680 1.00 0.00 H ATOM 214 HG3 LYS A 13 -13.138 6.496 -12.565 1.00 0.00 H ATOM 215 HD2 LYS A 13 -14.769 8.258 -11.886 1.00 0.00 H ATOM 216 HD3 LYS A 13 -13.467 9.124 -11.077 1.00 0.00 H ATOM 217 HE2 LYS A 13 -12.253 9.314 -13.219 1.00 0.00 H ATOM 218 HE3 LYS A 13 -13.535 8.424 -14.033 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -14.998 10.162 -13.832 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -13.534 10.985 -14.082 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -14.180 10.859 -12.516 1.00 0.00 H ATOM 222 N PRO A 14 -11.661 5.108 -8.029 1.00 0.00 N ATOM 223 CA PRO A 14 -11.592 4.758 -6.602 1.00 0.00 C ATOM 224 C PRO A 14 -12.747 5.371 -5.817 1.00 0.00 C ATOM 225 O PRO A 14 -13.623 4.668 -5.370 1.00 0.00 O ATOM 226 CB PRO A 14 -10.268 5.375 -6.106 1.00 0.00 C ATOM 227 CG PRO A 14 -9.696 6.238 -7.262 1.00 0.00 C ATOM 228 CD PRO A 14 -10.527 5.925 -8.514 1.00 0.00 C ATOM 229 HA PRO A 14 -11.594 3.678 -6.479 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.449 5.992 -5.239 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.570 4.591 -5.850 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.779 7.287 -7.017 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.660 5.987 -7.435 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.887 6.834 -8.974 1.00 0.00 H ATOM 235 HD3 PRO A 14 -9.930 5.359 -9.213 1.00 0.00 H ATOM 236 N SER A 15 -12.712 6.681 -5.670 1.00 0.00 N ATOM 237 CA SER A 15 -13.794 7.387 -4.916 1.00 0.00 C ATOM 238 C SER A 15 -15.127 6.663 -5.043 1.00 0.00 C ATOM 239 O SER A 15 -15.824 6.461 -4.067 1.00 0.00 O ATOM 240 CB SER A 15 -13.944 8.800 -5.496 1.00 0.00 C ATOM 241 OG SER A 15 -14.263 8.582 -6.862 1.00 0.00 O ATOM 242 H SER A 15 -11.973 7.195 -6.059 1.00 0.00 H ATOM 243 HA SER A 15 -13.516 7.430 -3.864 1.00 0.00 H ATOM 244 HB2 SER A 15 -14.745 9.333 -5.006 1.00 0.00 H ATOM 245 HB3 SER A 15 -13.018 9.350 -5.411 1.00 0.00 H ATOM 246 HG SER A 15 -13.589 9.012 -7.395 1.00 0.00 H ATOM 247 N MET A 16 -15.455 6.280 -6.242 1.00 0.00 N ATOM 248 CA MET A 16 -16.734 5.568 -6.447 1.00 0.00 C ATOM 249 C MET A 16 -16.687 4.200 -5.771 1.00 0.00 C ATOM 250 O MET A 16 -17.593 3.832 -5.050 1.00 0.00 O ATOM 251 CB MET A 16 -16.947 5.388 -7.952 1.00 0.00 C ATOM 252 CG MET A 16 -17.498 6.689 -8.538 1.00 0.00 C ATOM 253 SD MET A 16 -19.212 7.118 -8.142 1.00 0.00 S ATOM 254 CE MET A 16 -19.880 6.948 -9.815 1.00 0.00 C ATOM 255 H MET A 16 -14.862 6.460 -7.001 1.00 0.00 H ATOM 256 HA MET A 16 -17.539 6.154 -6.007 1.00 0.00 H ATOM 257 HB2 MET A 16 -16.006 5.155 -8.422 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.646 4.585 -8.127 1.00 0.00 H ATOM 259 HG2 MET A 16 -16.872 7.502 -8.201 1.00 0.00 H ATOM 260 HG3 MET A 16 -17.415 6.636 -9.613 1.00 0.00 H ATOM 261 HE1 MET A 16 -19.369 7.632 -10.477 1.00 0.00 H ATOM 262 HE2 MET A 16 -20.935 7.175 -9.807 1.00 0.00 H ATOM 263 HE3 MET A 16 -19.732 5.936 -10.161 1.00 0.00 H ATOM 264 N LEU A 17 -15.628 3.465 -6.015 1.00 0.00 N ATOM 265 CA LEU A 17 -15.518 2.124 -5.388 1.00 0.00 C ATOM 266 C LEU A 17 -15.243 2.296 -3.893 1.00 0.00 C ATOM 267 O LEU A 17 -16.001 1.835 -3.063 1.00 0.00 O ATOM 268 CB LEU A 17 -14.336 1.373 -6.040 1.00 0.00 C ATOM 269 CG LEU A 17 -14.434 -0.169 -5.811 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.573 -0.482 -4.318 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.636 -0.768 -6.573 1.00 0.00 C ATOM 272 H LEU A 17 -14.917 3.797 -6.603 1.00 0.00 H ATOM 273 HA LEU A 17 -16.449 1.593 -5.532 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.332 1.576 -7.095 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.411 1.737 -5.618 1.00 0.00 H ATOM 276 HG LEU A 17 -13.530 -0.630 -6.178 1.00 0.00 H ATOM 277 HD11 LEU A 17 -15.572 -0.262 -3.981 1.00 0.00 H ATOM 278 HD12 LEU A 17 -13.868 0.108 -3.755 1.00 0.00 H ATOM 279 HD13 LEU A 17 -14.369 -1.528 -4.152 1.00 0.00 H ATOM 280 HD21 LEU A 17 -15.460 -1.820 -6.751 1.00 0.00 H ATOM 281 HD22 LEU A 17 -15.756 -0.269 -7.513 1.00 0.00 H ATOM 282 HD23 LEU A 17 -16.541 -0.660 -5.996 1.00 0.00 H ATOM 283 N LYS A 18 -14.150 2.968 -3.590 1.00 0.00 N ATOM 284 CA LYS A 18 -13.774 3.205 -2.165 1.00 0.00 C ATOM 285 C LYS A 18 -15.009 3.406 -1.293 1.00 0.00 C ATOM 286 O LYS A 18 -15.097 2.883 -0.197 1.00 0.00 O ATOM 287 CB LYS A 18 -12.922 4.482 -2.097 1.00 0.00 C ATOM 288 CG LYS A 18 -11.559 4.216 -2.737 1.00 0.00 C ATOM 289 CD LYS A 18 -10.629 5.397 -2.447 1.00 0.00 C ATOM 290 CE LYS A 18 -9.214 5.045 -2.910 1.00 0.00 C ATOM 291 NZ LYS A 18 -8.342 4.746 -1.741 1.00 0.00 N ATOM 292 H LYS A 18 -13.573 3.301 -4.303 1.00 0.00 H ATOM 293 HA LYS A 18 -13.213 2.346 -1.803 1.00 0.00 H ATOM 294 HB2 LYS A 18 -13.422 5.279 -2.629 1.00 0.00 H ATOM 295 HB3 LYS A 18 -12.789 4.774 -1.066 1.00 0.00 H ATOM 296 HG2 LYS A 18 -11.137 3.313 -2.326 1.00 0.00 H ATOM 297 HG3 LYS A 18 -11.676 4.099 -3.803 1.00 0.00 H ATOM 298 HD2 LYS A 18 -10.977 6.272 -2.974 1.00 0.00 H ATOM 299 HD3 LYS A 18 -10.621 5.602 -1.387 1.00 0.00 H ATOM 300 HE2 LYS A 18 -9.248 4.180 -3.555 1.00 0.00 H ATOM 301 HE3 LYS A 18 -8.796 5.877 -3.459 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -8.875 4.905 -0.862 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -7.510 5.371 -1.759 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -8.031 3.755 -1.785 1.00 0.00 H ATOM 305 N LYS A 19 -15.936 4.172 -1.784 1.00 0.00 N ATOM 306 CA LYS A 19 -17.155 4.408 -0.999 1.00 0.00 C ATOM 307 C LYS A 19 -18.032 3.163 -1.017 1.00 0.00 C ATOM 308 O LYS A 19 -18.544 2.738 0.001 1.00 0.00 O ATOM 309 CB LYS A 19 -17.929 5.572 -1.636 1.00 0.00 C ATOM 310 CG LYS A 19 -19.005 6.054 -0.660 1.00 0.00 C ATOM 311 CD LYS A 19 -19.637 7.341 -1.201 1.00 0.00 C ATOM 312 CE LYS A 19 -20.263 7.062 -2.569 1.00 0.00 C ATOM 313 NZ LYS A 19 -21.416 7.975 -2.810 1.00 0.00 N ATOM 314 H LYS A 19 -15.822 4.593 -2.655 1.00 0.00 H ATOM 315 HA LYS A 19 -16.876 4.636 0.021 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.249 6.383 -1.856 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.392 5.240 -2.553 1.00 0.00 H ATOM 318 HG2 LYS A 19 -19.765 5.294 -0.553 1.00 0.00 H ATOM 319 HG3 LYS A 19 -18.560 6.248 0.305 1.00 0.00 H ATOM 320 HD2 LYS A 19 -20.400 7.685 -0.518 1.00 0.00 H ATOM 321 HD3 LYS A 19 -18.880 8.104 -1.297 1.00 0.00 H ATOM 322 HE2 LYS A 19 -19.525 7.213 -3.343 1.00 0.00 H ATOM 323 HE3 LYS A 19 -20.609 6.039 -2.608 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -22.256 7.612 -2.317 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -21.609 8.027 -3.831 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -21.187 8.925 -2.452 1.00 0.00 H ATOM 327 N HIS A 20 -18.159 2.582 -2.180 1.00 0.00 N ATOM 328 CA HIS A 20 -18.991 1.368 -2.303 1.00 0.00 C ATOM 329 C HIS A 20 -18.506 0.287 -1.355 1.00 0.00 C ATOM 330 O HIS A 20 -19.259 -0.223 -0.551 1.00 0.00 O ATOM 331 CB HIS A 20 -18.866 0.841 -3.738 1.00 0.00 C ATOM 332 CG HIS A 20 -19.633 -0.459 -3.858 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.712 -0.632 -4.518 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.358 -1.675 -3.279 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.128 -1.833 -4.397 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.320 -2.524 -3.629 1.00 0.00 N ATOM 337 H HIS A 20 -17.689 2.934 -2.960 1.00 0.00 H ATOM 338 HA HIS A 20 -20.024 1.615 -2.067 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.260 1.563 -4.439 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.833 0.648 -3.959 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.159 0.063 -5.045 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.473 -1.915 -2.723 1.00 0.00 H ATOM 343 HE1 HIS A 20 -21.998 -2.232 -4.887 1.00 0.00 H ATOM 344 N ILE A 21 -17.249 -0.046 -1.466 1.00 0.00 N ATOM 345 CA ILE A 21 -16.703 -1.097 -0.573 1.00 0.00 C ATOM 346 C ILE A 21 -16.922 -0.712 0.892 1.00 0.00 C ATOM 347 O ILE A 21 -17.158 -1.562 1.728 1.00 0.00 O ATOM 348 CB ILE A 21 -15.196 -1.274 -0.871 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.586 -2.385 -0.004 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.467 0.043 -0.581 1.00 0.00 C ATOM 351 CD1 ILE A 21 -14.605 -3.692 -0.791 1.00 0.00 C ATOM 352 H ILE A 21 -16.673 0.402 -2.124 1.00 0.00 H ATOM 353 HA ILE A 21 -17.235 -2.020 -0.771 1.00 0.00 H ATOM 354 HB ILE A 21 -15.080 -1.550 -1.920 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.567 -2.131 0.248 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.150 -2.506 0.904 1.00 0.00 H ATOM 357 HG21 ILE A 21 -13.416 -0.064 -0.809 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.579 0.308 0.457 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.881 0.818 -1.197 1.00 0.00 H ATOM 360 HD11 ILE A 21 -14.452 -4.524 -0.121 1.00 0.00 H ATOM 361 HD12 ILE A 21 -13.821 -3.682 -1.533 1.00 0.00 H ATOM 362 HD13 ILE A 21 -15.559 -3.805 -1.285 1.00 0.00 H ATOM 363 N ARG A 22 -16.864 0.563 1.175 1.00 0.00 N ATOM 364 CA ARG A 22 -17.068 0.996 2.582 1.00 0.00 C ATOM 365 C ARG A 22 -18.532 0.886 2.979 1.00 0.00 C ATOM 366 O ARG A 22 -18.856 0.902 4.144 1.00 0.00 O ATOM 367 CB ARG A 22 -16.629 2.461 2.713 1.00 0.00 C ATOM 368 CG ARG A 22 -15.105 2.518 2.850 1.00 0.00 C ATOM 369 CD ARG A 22 -14.669 3.977 3.007 1.00 0.00 C ATOM 370 NE ARG A 22 -15.085 4.741 1.798 1.00 0.00 N ATOM 371 CZ ARG A 22 -15.033 6.044 1.815 1.00 0.00 C ATOM 372 NH1 ARG A 22 -15.546 6.683 2.831 1.00 0.00 N ATOM 373 NH2 ARG A 22 -14.469 6.665 0.816 1.00 0.00 N ATOM 374 H ARG A 22 -16.697 1.229 0.466 1.00 0.00 H ATOM 375 HA ARG A 22 -16.480 0.356 3.241 1.00 0.00 H ATOM 376 HB2 ARG A 22 -16.934 3.012 1.835 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.088 2.902 3.584 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.799 1.952 3.717 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.645 2.095 1.971 1.00 0.00 H ATOM 380 HD2 ARG A 22 -15.137 4.407 3.880 1.00 0.00 H ATOM 381 HD3 ARG A 22 -13.596 4.029 3.112 1.00 0.00 H ATOM 382 HE ARG A 22 -15.394 4.269 0.997 1.00 0.00 H ATOM 383 HH11 ARG A 22 -15.970 6.174 3.580 1.00 0.00 H ATOM 384 HH12 ARG A 22 -15.516 7.681 2.861 1.00 0.00 H ATOM 385 HH21 ARG A 22 -14.086 6.144 0.054 1.00 0.00 H ATOM 386 HH22 ARG A 22 -14.421 7.664 0.812 1.00 0.00 H ATOM 387 N THR A 23 -19.395 0.767 2.012 1.00 0.00 N ATOM 388 CA THR A 23 -20.832 0.659 2.356 1.00 0.00 C ATOM 389 C THR A 23 -21.161 -0.726 2.913 1.00 0.00 C ATOM 390 O THR A 23 -22.148 -0.895 3.600 1.00 0.00 O ATOM 391 CB THR A 23 -21.665 0.905 1.086 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.116 2.070 0.503 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.123 1.295 1.426 1.00 0.00 C ATOM 394 H THR A 23 -19.101 0.756 1.077 1.00 0.00 H ATOM 395 HA THR A 23 -21.055 1.401 3.118 1.00 0.00 H ATOM 396 HB THR A 23 -21.604 0.067 0.397 1.00 0.00 H ATOM 397 HG1 THR A 23 -20.549 1.800 -0.223 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.175 1.715 2.418 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.755 0.422 1.379 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.477 2.028 0.714 1.00 0.00 H ATOM 401 N HIS A 24 -20.332 -1.697 2.613 1.00 0.00 N ATOM 402 CA HIS A 24 -20.612 -3.063 3.135 1.00 0.00 C ATOM 403 C HIS A 24 -20.310 -3.117 4.624 1.00 0.00 C ATOM 404 O HIS A 24 -20.353 -4.167 5.234 1.00 0.00 O ATOM 405 CB HIS A 24 -19.699 -4.075 2.422 1.00 0.00 C ATOM 406 CG HIS A 24 -20.271 -4.415 1.043 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.313 -5.129 0.818 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.805 -4.057 -0.207 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.524 -5.238 -0.443 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.613 -4.590 -1.115 1.00 0.00 N ATOM 411 H HIS A 24 -19.536 -1.525 2.059 1.00 0.00 H ATOM 412 HA HIS A 24 -21.662 -3.300 2.974 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.711 -3.652 2.301 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.626 -4.978 3.009 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.872 -5.535 1.514 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.939 -3.466 -0.409 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.340 -5.797 -0.900 1.00 0.00 H ATOM 418 N THR A 25 -20.009 -1.976 5.184 1.00 0.00 N ATOM 419 CA THR A 25 -19.699 -1.926 6.621 1.00 0.00 C ATOM 420 C THR A 25 -20.957 -1.647 7.423 1.00 0.00 C ATOM 421 O THR A 25 -21.855 -2.461 7.494 1.00 0.00 O ATOM 422 CB THR A 25 -18.717 -0.772 6.831 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.376 0.364 6.333 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.482 -0.927 5.932 1.00 0.00 C ATOM 425 H THR A 25 -19.996 -1.146 4.654 1.00 0.00 H ATOM 426 HA THR A 25 -19.267 -2.873 6.934 1.00 0.00 H ATOM 427 HB THR A 25 -18.470 -0.632 7.861 1.00 0.00 H ATOM 428 HG1 THR A 25 -19.900 0.095 5.575 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.864 -0.045 6.007 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.793 -1.057 4.905 1.00 0.00 H ATOM 431 HG23 THR A 25 -16.912 -1.790 6.242 1.00 0.00 H ATOM 432 N ASP A 26 -20.989 -0.496 8.012 1.00 0.00 N ATOM 433 CA ASP A 26 -22.162 -0.108 8.818 1.00 0.00 C ATOM 434 C ASP A 26 -22.324 1.389 8.731 1.00 0.00 C ATOM 435 O ASP A 26 -22.817 2.033 9.637 1.00 0.00 O ATOM 436 CB ASP A 26 -21.916 -0.510 10.280 1.00 0.00 C ATOM 437 CG ASP A 26 -22.106 -2.021 10.428 1.00 0.00 C ATOM 438 OD1 ASP A 26 -23.258 -2.422 10.453 1.00 0.00 O ATOM 439 OD2 ASP A 26 -21.089 -2.690 10.505 1.00 0.00 O ATOM 440 H ASP A 26 -20.235 0.123 7.917 1.00 0.00 H ATOM 441 HA ASP A 26 -23.046 -0.588 8.415 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.908 -0.248 10.567 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.616 0.002 10.924 1.00 0.00 H ATOM 444 N VAL A 27 -21.899 1.906 7.620 1.00 0.00 N ATOM 445 CA VAL A 27 -21.993 3.365 7.396 1.00 0.00 C ATOM 446 C VAL A 27 -23.314 3.749 6.718 1.00 0.00 C ATOM 447 O VAL A 27 -23.335 4.503 5.771 1.00 0.00 O ATOM 448 CB VAL A 27 -20.805 3.772 6.506 1.00 0.00 C ATOM 449 CG1 VAL A 27 -20.840 2.963 5.204 1.00 0.00 C ATOM 450 CG2 VAL A 27 -20.886 5.269 6.188 1.00 0.00 C ATOM 451 H VAL A 27 -21.515 1.323 6.929 1.00 0.00 H ATOM 452 HA VAL A 27 -21.937 3.868 8.359 1.00 0.00 H ATOM 453 HB VAL A 27 -19.885 3.565 7.028 1.00 0.00 H ATOM 454 HG11 VAL A 27 -20.843 1.910 5.429 1.00 0.00 H ATOM 455 HG12 VAL A 27 -19.968 3.192 4.611 1.00 0.00 H ATOM 456 HG13 VAL A 27 -21.725 3.205 4.644 1.00 0.00 H ATOM 457 HG21 VAL A 27 -21.167 5.411 5.156 1.00 0.00 H ATOM 458 HG22 VAL A 27 -19.925 5.730 6.360 1.00 0.00 H ATOM 459 HG23 VAL A 27 -21.623 5.737 6.824 1.00 0.00 H ATOM 460 N ARG A 28 -24.388 3.214 7.234 1.00 0.00 N ATOM 461 CA ARG A 28 -25.738 3.512 6.666 1.00 0.00 C ATOM 462 C ARG A 28 -26.609 4.232 7.727 1.00 0.00 C ATOM 463 O ARG A 28 -27.389 3.599 8.406 1.00 0.00 O ATOM 464 CB ARG A 28 -26.405 2.167 6.336 1.00 0.00 C ATOM 465 CG ARG A 28 -25.790 1.590 5.058 1.00 0.00 C ATOM 466 CD ARG A 28 -25.967 0.070 5.059 1.00 0.00 C ATOM 467 NE ARG A 28 -25.863 -0.428 3.658 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.636 -1.695 3.442 1.00 0.00 C ATOM 469 NH1 ARG A 28 -25.545 -2.503 4.463 1.00 0.00 N ATOM 470 NH2 ARG A 28 -25.506 -2.111 2.212 1.00 0.00 N ATOM 471 H ARG A 28 -24.307 2.605 7.989 1.00 0.00 H ATOM 472 HA ARG A 28 -25.641 4.119 5.776 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.249 1.479 7.153 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.463 2.316 6.191 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.283 2.009 4.196 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.741 1.832 5.018 1.00 0.00 H ATOM 477 HD2 ARG A 28 -25.198 -0.390 5.660 1.00 0.00 H ATOM 478 HD3 ARG A 28 -26.937 -0.186 5.458 1.00 0.00 H ATOM 479 HE ARG A 28 -25.966 0.190 2.905 1.00 0.00 H ATOM 480 HH11 ARG A 28 -25.650 -2.150 5.392 1.00 0.00 H ATOM 481 HH12 ARG A 28 -25.371 -3.477 4.315 1.00 0.00 H ATOM 482 HH21 ARG A 28 -25.582 -1.463 1.454 1.00 0.00 H ATOM 483 HH22 ARG A 28 -25.332 -3.078 2.028 1.00 0.00 H ATOM 484 N PRO A 29 -26.463 5.553 7.851 1.00 0.00 N ATOM 485 CA PRO A 29 -27.245 6.321 8.836 1.00 0.00 C ATOM 486 C PRO A 29 -28.751 6.284 8.569 1.00 0.00 C ATOM 487 O PRO A 29 -29.536 6.630 9.428 1.00 0.00 O ATOM 488 CB PRO A 29 -26.738 7.771 8.702 1.00 0.00 C ATOM 489 CG PRO A 29 -25.633 7.783 7.608 1.00 0.00 C ATOM 490 CD PRO A 29 -25.528 6.359 7.042 1.00 0.00 C ATOM 491 HA PRO A 29 -27.045 5.938 9.830 1.00 0.00 H ATOM 492 HB2 PRO A 29 -27.551 8.420 8.411 1.00 0.00 H ATOM 493 HB3 PRO A 29 -26.329 8.106 9.643 1.00 0.00 H ATOM 494 HG2 PRO A 29 -25.900 8.474 6.822 1.00 0.00 H ATOM 495 HG3 PRO A 29 -24.689 8.077 8.042 1.00 0.00 H ATOM 496 HD2 PRO A 29 -25.828 6.353 6.005 1.00 0.00 H ATOM 497 HD3 PRO A 29 -24.527 5.985 7.147 1.00 0.00 H ATOM 498 N TYR A 30 -29.133 5.875 7.396 1.00 0.00 N ATOM 499 CA TYR A 30 -30.588 5.824 7.095 1.00 0.00 C ATOM 500 C TYR A 30 -31.189 4.489 7.533 1.00 0.00 C ATOM 501 O TYR A 30 -31.280 3.565 6.754 1.00 0.00 O ATOM 502 CB TYR A 30 -30.778 5.989 5.579 1.00 0.00 C ATOM 503 CG TYR A 30 -30.239 7.357 5.149 1.00 0.00 C ATOM 504 CD1 TYR A 30 -30.867 8.516 5.557 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.118 7.450 4.349 1.00 0.00 C ATOM 506 CE1 TYR A 30 -30.383 9.749 5.172 1.00 0.00 C ATOM 507 CE2 TYR A 30 -28.633 8.684 3.964 1.00 0.00 C ATOM 508 CZ TYR A 30 -29.262 9.842 4.373 1.00 0.00 C ATOM 509 OH TYR A 30 -28.777 11.076 3.988 1.00 0.00 O ATOM 510 H TYR A 30 -28.474 5.606 6.721 1.00 0.00 H ATOM 511 HA TYR A 30 -31.086 6.628 7.635 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.243 5.214 5.056 1.00 0.00 H ATOM 513 HB3 TYR A 30 -31.825 5.928 5.332 1.00 0.00 H ATOM 514 HD1 TYR A 30 -31.745 8.457 6.183 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.617 6.552 4.021 1.00 0.00 H ATOM 516 HE1 TYR A 30 -30.883 10.648 5.501 1.00 0.00 H ATOM 517 HE2 TYR A 30 -27.755 8.743 3.341 1.00 0.00 H ATOM 518 HH TYR A 30 -28.185 11.390 4.674 1.00 0.00 H ATOM 519 N HIS A 31 -31.589 4.420 8.782 1.00 0.00 N ATOM 520 CA HIS A 31 -32.189 3.154 9.301 1.00 0.00 C ATOM 521 C HIS A 31 -33.707 3.267 9.405 1.00 0.00 C ATOM 522 O HIS A 31 -34.218 4.199 9.993 1.00 0.00 O ATOM 523 CB HIS A 31 -31.636 2.897 10.714 1.00 0.00 C ATOM 524 CG HIS A 31 -30.108 2.931 10.687 1.00 0.00 C ATOM 525 ND1 HIS A 31 -29.371 1.940 10.470 1.00 0.00 N ATOM 526 CD2 HIS A 31 -29.244 3.988 10.899 1.00 0.00 C ATOM 527 CE1 HIS A 31 -28.142 2.258 10.524 1.00 0.00 C ATOM 528 NE2 HIS A 31 -27.965 3.549 10.793 1.00 0.00 N ATOM 529 H HIS A 31 -31.494 5.196 9.373 1.00 0.00 H ATOM 530 HA HIS A 31 -31.940 2.339 8.636 1.00 0.00 H ATOM 531 HB2 HIS A 31 -31.996 3.659 11.391 1.00 0.00 H ATOM 532 HB3 HIS A 31 -31.963 1.928 11.062 1.00 0.00 H ATOM 533 HD1 HIS A 31 -29.701 1.036 10.288 1.00 0.00 H ATOM 534 HD2 HIS A 31 -29.540 5.001 11.123 1.00 0.00 H ATOM 535 HE1 HIS A 31 -27.333 1.560 10.369 1.00 0.00 H ATOM 536 N CYS A 32 -34.409 2.316 8.835 1.00 0.00 N ATOM 537 CA CYS A 32 -35.888 2.382 8.912 1.00 0.00 C ATOM 538 C CYS A 32 -36.324 2.511 10.368 1.00 0.00 C ATOM 539 O CYS A 32 -35.679 1.990 11.255 1.00 0.00 O ATOM 540 CB CYS A 32 -36.487 1.083 8.334 1.00 0.00 C ATOM 541 SG CYS A 32 -38.191 0.704 8.824 1.00 0.00 S ATOM 542 H CYS A 32 -33.966 1.579 8.366 1.00 0.00 H ATOM 543 HA CYS A 32 -36.235 3.253 8.358 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.453 1.143 7.258 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.861 0.254 8.639 1.00 0.00 H ATOM 546 N THR A 33 -37.407 3.203 10.594 1.00 0.00 N ATOM 547 CA THR A 33 -37.879 3.363 11.993 1.00 0.00 C ATOM 548 C THR A 33 -38.603 2.107 12.477 1.00 0.00 C ATOM 549 O THR A 33 -39.273 2.126 13.491 1.00 0.00 O ATOM 550 CB THR A 33 -38.843 4.551 12.050 1.00 0.00 C ATOM 551 OG1 THR A 33 -38.286 5.528 11.193 1.00 0.00 O ATOM 552 CG2 THR A 33 -38.825 5.201 13.440 1.00 0.00 C ATOM 553 H THR A 33 -37.901 3.609 9.853 1.00 0.00 H ATOM 554 HA THR A 33 -37.017 3.538 12.635 1.00 0.00 H ATOM 555 HB THR A 33 -39.840 4.278 11.727 1.00 0.00 H ATOM 556 HG1 THR A 33 -38.672 6.377 11.420 1.00 0.00 H ATOM 557 HG21 THR A 33 -39.169 4.492 14.179 1.00 0.00 H ATOM 558 HG22 THR A 33 -39.475 6.065 13.448 1.00 0.00 H ATOM 559 HG23 THR A 33 -37.820 5.512 13.685 1.00 0.00 H ATOM 560 N TYR A 34 -38.453 1.038 11.736 1.00 0.00 N ATOM 561 CA TYR A 34 -39.120 -0.236 12.129 1.00 0.00 C ATOM 562 C TYR A 34 -38.182 -1.417 11.897 1.00 0.00 C ATOM 563 O TYR A 34 -37.757 -2.072 12.827 1.00 0.00 O ATOM 564 CB TYR A 34 -40.377 -0.437 11.261 1.00 0.00 C ATOM 565 CG TYR A 34 -41.309 0.774 11.393 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.046 1.941 10.706 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.442 0.703 12.179 1.00 0.00 C ATOM 568 CE1 TYR A 34 -41.903 3.019 10.800 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.298 1.782 12.272 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.033 2.948 11.585 1.00 0.00 C ATOM 571 OH TYR A 34 -43.889 4.027 11.680 1.00 0.00 O ATOM 572 H TYR A 34 -37.903 1.075 10.927 1.00 0.00 H ATOM 573 HA TYR A 34 -39.377 -0.194 13.183 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.092 -0.554 10.227 1.00 0.00 H ATOM 575 HB3 TYR A 34 -40.903 -1.323 11.584 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.164 2.013 10.089 1.00 0.00 H ATOM 577 HD2 TYR A 34 -42.659 -0.203 12.724 1.00 0.00 H ATOM 578 HE1 TYR A 34 -41.685 3.926 10.256 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.182 1.713 12.887 1.00 0.00 H ATOM 580 HH TYR A 34 -44.744 3.703 11.973 1.00 0.00 H ATOM 581 N CYS A 35 -37.879 -1.662 10.652 1.00 0.00 N ATOM 582 CA CYS A 35 -36.971 -2.791 10.320 1.00 0.00 C ATOM 583 C CYS A 35 -35.547 -2.508 10.771 1.00 0.00 C ATOM 584 O CYS A 35 -35.255 -1.448 11.290 1.00 0.00 O ATOM 585 CB CYS A 35 -36.950 -2.965 8.794 1.00 0.00 C ATOM 586 SG CYS A 35 -38.524 -3.008 7.934 1.00 0.00 S ATOM 587 H CYS A 35 -38.252 -1.109 9.940 1.00 0.00 H ATOM 588 HA CYS A 35 -37.328 -3.695 10.807 1.00 0.00 H ATOM 589 HB2 CYS A 35 -36.378 -2.156 8.373 1.00 0.00 H ATOM 590 HB3 CYS A 35 -36.434 -3.884 8.567 1.00 0.00 H ATOM 591 N ASN A 36 -34.688 -3.469 10.556 1.00 0.00 N ATOM 592 CA ASN A 36 -33.270 -3.301 10.953 1.00 0.00 C ATOM 593 C ASN A 36 -32.417 -3.054 9.717 1.00 0.00 C ATOM 594 O ASN A 36 -31.203 -3.079 9.776 1.00 0.00 O ATOM 595 CB ASN A 36 -32.798 -4.596 11.630 1.00 0.00 C ATOM 596 CG ASN A 36 -31.448 -4.349 12.307 1.00 0.00 C ATOM 597 OD1 ASN A 36 -30.407 -4.432 11.687 1.00 0.00 O ATOM 598 ND2 ASN A 36 -31.422 -4.045 13.576 1.00 0.00 N ATOM 599 H ASN A 36 -34.984 -4.303 10.132 1.00 0.00 H ATOM 600 HA ASN A 36 -33.180 -2.452 11.626 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.519 -4.905 12.373 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.690 -5.378 10.892 1.00 0.00 H ATOM 603 HD21 ASN A 36 -32.258 -3.977 14.081 1.00 0.00 H ATOM 604 HD22 ASN A 36 -30.564 -3.884 14.023 1.00 0.00 H ATOM 605 N PHE A 37 -33.077 -2.818 8.612 1.00 0.00 N ATOM 606 CA PHE A 37 -32.341 -2.565 7.355 1.00 0.00 C ATOM 607 C PHE A 37 -31.970 -1.097 7.249 1.00 0.00 C ATOM 608 O PHE A 37 -32.742 -0.238 7.632 1.00 0.00 O ATOM 609 CB PHE A 37 -33.263 -2.934 6.185 1.00 0.00 C ATOM 610 CG PHE A 37 -32.420 -3.421 5.008 1.00 0.00 C ATOM 611 CD1 PHE A 37 -31.727 -4.618 5.084 1.00 0.00 C ATOM 612 CD2 PHE A 37 -32.343 -2.674 3.848 1.00 0.00 C ATOM 613 CE1 PHE A 37 -30.973 -5.057 4.016 1.00 0.00 C ATOM 614 CE2 PHE A 37 -31.587 -3.116 2.781 1.00 0.00 C ATOM 615 CZ PHE A 37 -30.903 -4.306 2.865 1.00 0.00 C ATOM 616 H PHE A 37 -34.057 -2.802 8.617 1.00 0.00 H ATOM 617 HA PHE A 37 -31.437 -3.163 7.341 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.939 -3.720 6.488 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.834 -2.070 5.884 1.00 0.00 H ATOM 620 HD1 PHE A 37 -31.779 -5.211 5.984 1.00 0.00 H ATOM 621 HD2 PHE A 37 -32.877 -1.740 3.779 1.00 0.00 H ATOM 622 HE1 PHE A 37 -30.435 -5.992 4.083 1.00 0.00 H ATOM 623 HE2 PHE A 37 -31.534 -2.525 1.878 1.00 0.00 H ATOM 624 HZ PHE A 37 -30.311 -4.650 2.029 1.00 0.00 H ATOM 625 N SER A 38 -30.792 -0.833 6.737 1.00 0.00 N ATOM 626 CA SER A 38 -30.357 0.576 6.601 1.00 0.00 C ATOM 627 C SER A 38 -29.787 0.841 5.222 1.00 0.00 C ATOM 628 O SER A 38 -29.259 -0.049 4.583 1.00 0.00 O ATOM 629 CB SER A 38 -29.272 0.847 7.648 1.00 0.00 C ATOM 630 OG SER A 38 -29.223 2.263 7.740 1.00 0.00 O ATOM 631 H SER A 38 -30.201 -1.560 6.445 1.00 0.00 H ATOM 632 HA SER A 38 -31.207 1.226 6.752 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.543 0.423 8.599 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.323 0.458 7.322 1.00 0.00 H ATOM 635 HG SER A 38 -30.091 2.572 8.010 1.00 0.00 H ATOM 636 N PHE A 39 -29.909 2.070 4.793 1.00 0.00 N ATOM 637 CA PHE A 39 -29.392 2.448 3.458 1.00 0.00 C ATOM 638 C PHE A 39 -28.309 3.513 3.575 1.00 0.00 C ATOM 639 O PHE A 39 -28.195 4.185 4.580 1.00 0.00 O ATOM 640 CB PHE A 39 -30.563 3.011 2.651 1.00 0.00 C ATOM 641 CG PHE A 39 -31.796 2.134 2.895 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.591 2.340 4.009 1.00 0.00 C ATOM 643 CD2 PHE A 39 -32.132 1.129 2.007 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.704 1.554 4.229 1.00 0.00 C ATOM 645 CE2 PHE A 39 -33.248 0.344 2.229 1.00 0.00 C ATOM 646 CZ PHE A 39 -34.031 0.558 3.340 1.00 0.00 C ATOM 647 H PHE A 39 -30.347 2.743 5.354 1.00 0.00 H ATOM 648 HA PHE A 39 -28.974 1.573 2.970 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.774 4.021 2.969 1.00 0.00 H ATOM 650 HB3 PHE A 39 -30.322 3.009 1.601 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.339 3.118 4.710 1.00 0.00 H ATOM 652 HD2 PHE A 39 -31.512 0.946 1.142 1.00 0.00 H ATOM 653 HE1 PHE A 39 -34.309 1.710 5.109 1.00 0.00 H ATOM 654 HE2 PHE A 39 -33.505 -0.439 1.532 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.908 -0.050 3.510 1.00 0.00 H ATOM 656 N LYS A 40 -27.527 3.635 2.546 1.00 0.00 N ATOM 657 CA LYS A 40 -26.440 4.641 2.558 1.00 0.00 C ATOM 658 C LYS A 40 -26.925 5.972 2.001 1.00 0.00 C ATOM 659 O LYS A 40 -26.287 6.989 2.182 1.00 0.00 O ATOM 660 CB LYS A 40 -25.315 4.091 1.664 1.00 0.00 C ATOM 661 CG LYS A 40 -24.200 5.135 1.473 1.00 0.00 C ATOM 662 CD LYS A 40 -23.665 5.564 2.836 1.00 0.00 C ATOM 663 CE LYS A 40 -22.282 6.192 2.658 1.00 0.00 C ATOM 664 NZ LYS A 40 -22.223 6.972 1.389 1.00 0.00 N ATOM 665 H LYS A 40 -27.650 3.059 1.764 1.00 0.00 H ATOM 666 HA LYS A 40 -26.094 4.780 3.578 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.908 3.210 2.120 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.724 3.824 0.705 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.397 4.698 0.897 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.580 5.992 0.942 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.334 6.284 3.282 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.592 4.703 3.477 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.073 6.851 3.487 1.00 0.00 H ATOM 674 HE3 LYS A 40 -21.532 5.415 2.630 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -21.550 7.758 1.497 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -23.166 7.350 1.172 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -21.910 6.352 0.616 1.00 0.00 H ATOM 678 N THR A 41 -28.055 5.939 1.344 1.00 0.00 N ATOM 679 CA THR A 41 -28.605 7.190 0.763 1.00 0.00 C ATOM 680 C THR A 41 -30.064 7.388 1.140 1.00 0.00 C ATOM 681 O THR A 41 -30.757 6.453 1.484 1.00 0.00 O ATOM 682 CB THR A 41 -28.501 7.077 -0.754 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.587 6.259 -1.143 1.00 0.00 O ATOM 684 CG2 THR A 41 -27.247 6.273 -1.147 1.00 0.00 C ATOM 685 H THR A 41 -28.537 5.092 1.236 1.00 0.00 H ATOM 686 HA THR A 41 -28.034 8.038 1.125 1.00 0.00 H ATOM 687 HB THR A 41 -28.554 8.049 -1.236 1.00 0.00 H ATOM 688 HG1 THR A 41 -30.382 6.796 -1.129 1.00 0.00 H ATOM 689 HG21 THR A 41 -27.023 6.431 -2.190 1.00 0.00 H ATOM 690 HG22 THR A 41 -27.421 5.220 -0.976 1.00 0.00 H ATOM 691 HG23 THR A 41 -26.405 6.594 -0.549 1.00 0.00 H ATOM 692 N LYS A 42 -30.500 8.615 1.067 1.00 0.00 N ATOM 693 CA LYS A 42 -31.902 8.913 1.412 1.00 0.00 C ATOM 694 C LYS A 42 -32.838 8.467 0.297 1.00 0.00 C ATOM 695 O LYS A 42 -34.036 8.399 0.480 1.00 0.00 O ATOM 696 CB LYS A 42 -32.043 10.430 1.599 1.00 0.00 C ATOM 697 CG LYS A 42 -33.514 10.770 1.843 1.00 0.00 C ATOM 698 CD LYS A 42 -33.608 12.138 2.521 1.00 0.00 C ATOM 699 CE LYS A 42 -34.991 12.735 2.256 1.00 0.00 C ATOM 700 NZ LYS A 42 -35.405 13.615 3.384 1.00 0.00 N ATOM 701 H LYS A 42 -29.905 9.332 0.788 1.00 0.00 H ATOM 702 HA LYS A 42 -32.156 8.387 2.322 1.00 0.00 H ATOM 703 HB2 LYS A 42 -31.452 10.748 2.445 1.00 0.00 H ATOM 704 HB3 LYS A 42 -31.696 10.938 0.712 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.042 10.795 0.902 1.00 0.00 H ATOM 706 HG3 LYS A 42 -33.959 10.020 2.480 1.00 0.00 H ATOM 707 HD2 LYS A 42 -33.457 12.028 3.584 1.00 0.00 H ATOM 708 HD3 LYS A 42 -32.848 12.794 2.122 1.00 0.00 H ATOM 709 HE2 LYS A 42 -34.967 13.315 1.345 1.00 0.00 H ATOM 710 HE3 LYS A 42 -35.713 11.939 2.146 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -36.289 13.257 3.798 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -35.553 14.583 3.032 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -34.659 13.621 4.110 1.00 0.00 H ATOM 714 N GLY A 43 -32.275 8.172 -0.842 1.00 0.00 N ATOM 715 CA GLY A 43 -33.127 7.727 -1.979 1.00 0.00 C ATOM 716 C GLY A 43 -33.811 6.403 -1.636 1.00 0.00 C ATOM 717 O GLY A 43 -35.021 6.334 -1.521 1.00 0.00 O ATOM 718 H GLY A 43 -31.300 8.242 -0.949 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.879 8.477 -2.178 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.513 7.596 -2.858 1.00 0.00 H ATOM 721 N ASN A 44 -33.021 5.380 -1.477 1.00 0.00 N ATOM 722 CA ASN A 44 -33.598 4.061 -1.143 1.00 0.00 C ATOM 723 C ASN A 44 -34.551 4.170 0.041 1.00 0.00 C ATOM 724 O ASN A 44 -35.427 3.347 0.212 1.00 0.00 O ATOM 725 CB ASN A 44 -32.449 3.116 -0.774 1.00 0.00 C ATOM 726 CG ASN A 44 -31.763 2.633 -2.053 1.00 0.00 C ATOM 727 OD1 ASN A 44 -32.225 2.878 -3.150 1.00 0.00 O ATOM 728 ND2 ASN A 44 -30.659 1.944 -1.958 1.00 0.00 N ATOM 729 H ASN A 44 -32.055 5.481 -1.584 1.00 0.00 H ATOM 730 HA ASN A 44 -34.144 3.689 -2.004 1.00 0.00 H ATOM 731 HB2 ASN A 44 -31.732 3.637 -0.160 1.00 0.00 H ATOM 732 HB3 ASN A 44 -32.834 2.267 -0.234 1.00 0.00 H ATOM 733 HD21 ASN A 44 -30.282 1.744 -1.076 1.00 0.00 H ATOM 734 HD22 ASN A 44 -30.207 1.627 -2.768 1.00 0.00 H ATOM 735 N LEU A 45 -34.362 5.180 0.842 1.00 0.00 N ATOM 736 CA LEU A 45 -35.253 5.350 2.011 1.00 0.00 C ATOM 737 C LEU A 45 -36.668 5.628 1.527 1.00 0.00 C ATOM 738 O LEU A 45 -37.591 4.901 1.835 1.00 0.00 O ATOM 739 CB LEU A 45 -34.746 6.558 2.823 1.00 0.00 C ATOM 740 CG LEU A 45 -35.260 6.499 4.280 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.801 6.472 4.294 1.00 0.00 C ATOM 742 CD2 LEU A 45 -34.690 5.251 4.988 1.00 0.00 C ATOM 743 H LEU A 45 -33.643 5.823 0.672 1.00 0.00 H ATOM 744 HA LEU A 45 -35.247 4.439 2.603 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.664 6.559 2.823 1.00 0.00 H ATOM 746 HB3 LEU A 45 -35.092 7.467 2.359 1.00 0.00 H ATOM 747 HG LEU A 45 -34.922 7.381 4.803 1.00 0.00 H ATOM 748 HD11 LEU A 45 -37.163 5.486 4.057 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.182 7.172 3.566 1.00 0.00 H ATOM 750 HD13 LEU A 45 -37.158 6.752 5.274 1.00 0.00 H ATOM 751 HD21 LEU A 45 -33.777 4.945 4.504 1.00 0.00 H ATOM 752 HD22 LEU A 45 -35.395 4.436 4.947 1.00 0.00 H ATOM 753 HD23 LEU A 45 -34.480 5.484 6.020 1.00 0.00 H ATOM 754 N THR A 46 -36.811 6.672 0.760 1.00 0.00 N ATOM 755 CA THR A 46 -38.153 7.014 0.244 1.00 0.00 C ATOM 756 C THR A 46 -38.781 5.799 -0.422 1.00 0.00 C ATOM 757 O THR A 46 -39.983 5.626 -0.398 1.00 0.00 O ATOM 758 CB THR A 46 -38.000 8.123 -0.797 1.00 0.00 C ATOM 759 OG1 THR A 46 -37.319 9.169 -0.132 1.00 0.00 O ATOM 760 CG2 THR A 46 -39.366 8.722 -1.161 1.00 0.00 C ATOM 761 H THR A 46 -36.036 7.222 0.524 1.00 0.00 H ATOM 762 HA THR A 46 -38.783 7.336 1.071 1.00 0.00 H ATOM 763 HB THR A 46 -37.442 7.786 -1.666 1.00 0.00 H ATOM 764 HG1 THR A 46 -37.888 9.494 0.569 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.227 9.659 -1.679 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.940 8.894 -0.263 1.00 0.00 H ATOM 767 HG23 THR A 46 -39.905 8.039 -1.801 1.00 0.00 H ATOM 768 N LYS A 47 -37.951 4.978 -1.007 1.00 0.00 N ATOM 769 CA LYS A 47 -38.482 3.767 -1.682 1.00 0.00 C ATOM 770 C LYS A 47 -39.032 2.774 -0.661 1.00 0.00 C ATOM 771 O LYS A 47 -40.109 2.238 -0.834 1.00 0.00 O ATOM 772 CB LYS A 47 -37.339 3.097 -2.458 1.00 0.00 C ATOM 773 CG LYS A 47 -37.875 1.845 -3.155 1.00 0.00 C ATOM 774 CD LYS A 47 -36.905 1.437 -4.266 1.00 0.00 C ATOM 775 CE LYS A 47 -37.106 -0.045 -4.587 1.00 0.00 C ATOM 776 NZ LYS A 47 -36.763 -0.886 -3.406 1.00 0.00 N ATOM 777 H LYS A 47 -36.984 5.164 -1.008 1.00 0.00 H ATOM 778 HA LYS A 47 -39.285 4.062 -2.354 1.00 0.00 H ATOM 779 HB2 LYS A 47 -36.948 3.784 -3.194 1.00 0.00 H ATOM 780 HB3 LYS A 47 -36.551 2.822 -1.776 1.00 0.00 H ATOM 781 HG2 LYS A 47 -37.965 1.042 -2.439 1.00 0.00 H ATOM 782 HG3 LYS A 47 -38.846 2.053 -3.579 1.00 0.00 H ATOM 783 HD2 LYS A 47 -37.095 2.029 -5.148 1.00 0.00 H ATOM 784 HD3 LYS A 47 -35.889 1.603 -3.939 1.00 0.00 H ATOM 785 HE2 LYS A 47 -38.136 -0.219 -4.858 1.00 0.00 H ATOM 786 HE3 LYS A 47 -36.472 -0.324 -5.416 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -35.821 -0.621 -3.054 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -36.761 -1.888 -3.683 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -37.468 -0.736 -2.657 1.00 0.00 H ATOM 790 N HIS A 48 -38.284 2.543 0.387 1.00 0.00 N ATOM 791 CA HIS A 48 -38.761 1.586 1.418 1.00 0.00 C ATOM 792 C HIS A 48 -39.960 2.154 2.167 1.00 0.00 C ATOM 793 O HIS A 48 -40.715 1.426 2.778 1.00 0.00 O ATOM 794 CB HIS A 48 -37.624 1.328 2.422 1.00 0.00 C ATOM 795 CG HIS A 48 -38.137 0.404 3.530 1.00 0.00 C ATOM 796 ND1 HIS A 48 -38.613 -0.765 3.341 1.00 0.00 N ATOM 797 CD2 HIS A 48 -38.207 0.608 4.908 1.00 0.00 C ATOM 798 CE1 HIS A 48 -38.968 -1.303 4.443 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.739 -0.495 5.453 1.00 0.00 N ATOM 800 H HIS A 48 -37.421 2.996 0.490 1.00 0.00 H ATOM 801 HA HIS A 48 -39.060 0.661 0.928 1.00 0.00 H ATOM 802 HB2 HIS A 48 -36.793 0.854 1.921 1.00 0.00 H ATOM 803 HB3 HIS A 48 -37.293 2.258 2.857 1.00 0.00 H ATOM 804 HD1 HIS A 48 -38.697 -1.194 2.463 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.891 1.494 5.438 1.00 0.00 H ATOM 806 HE1 HIS A 48 -39.398 -2.289 4.533 1.00 0.00 H ATOM 807 N MET A 49 -40.112 3.450 2.105 1.00 0.00 N ATOM 808 CA MET A 49 -41.257 4.086 2.806 1.00 0.00 C ATOM 809 C MET A 49 -42.431 4.284 1.856 1.00 0.00 C ATOM 810 O MET A 49 -43.574 4.268 2.268 1.00 0.00 O ATOM 811 CB MET A 49 -40.806 5.458 3.329 1.00 0.00 C ATOM 812 CG MET A 49 -40.023 5.264 4.630 1.00 0.00 C ATOM 813 SD MET A 49 -40.958 4.761 6.095 1.00 0.00 S ATOM 814 CE MET A 49 -39.972 5.661 7.317 1.00 0.00 C ATOM 815 H MET A 49 -39.477 3.999 1.598 1.00 0.00 H ATOM 816 HA MET A 49 -41.570 3.444 3.627 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.176 5.937 2.594 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.670 6.078 3.515 1.00 0.00 H ATOM 819 HG2 MET A 49 -39.261 4.517 4.456 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.522 6.192 4.863 1.00 0.00 H ATOM 821 HE1 MET A 49 -40.275 6.698 7.330 1.00 0.00 H ATOM 822 HE2 MET A 49 -38.926 5.595 7.055 1.00 0.00 H ATOM 823 HE3 MET A 49 -40.127 5.229 8.294 1.00 0.00 H ATOM 824 N LYS A 50 -42.131 4.468 0.599 1.00 0.00 N ATOM 825 CA LYS A 50 -43.222 4.668 -0.386 1.00 0.00 C ATOM 826 C LYS A 50 -44.238 3.538 -0.292 1.00 0.00 C ATOM 827 O LYS A 50 -45.430 3.766 -0.328 1.00 0.00 O ATOM 828 CB LYS A 50 -42.614 4.668 -1.796 1.00 0.00 C ATOM 829 CG LYS A 50 -43.708 5.008 -2.811 1.00 0.00 C ATOM 830 CD LYS A 50 -43.077 5.176 -4.196 1.00 0.00 C ATOM 831 CE LYS A 50 -44.109 5.787 -5.147 1.00 0.00 C ATOM 832 NZ LYS A 50 -43.481 6.108 -6.460 1.00 0.00 N ATOM 833 H LYS A 50 -41.195 4.472 0.309 1.00 0.00 H ATOM 834 HA LYS A 50 -43.720 5.612 -0.177 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.826 5.405 -1.851 1.00 0.00 H ATOM 836 HB3 LYS A 50 -42.203 3.694 -2.015 1.00 0.00 H ATOM 837 HG2 LYS A 50 -44.436 4.210 -2.839 1.00 0.00 H ATOM 838 HG3 LYS A 50 -44.199 5.924 -2.521 1.00 0.00 H ATOM 839 HD2 LYS A 50 -42.217 5.825 -4.126 1.00 0.00 H ATOM 840 HD3 LYS A 50 -42.763 4.213 -4.570 1.00 0.00 H ATOM 841 HE2 LYS A 50 -44.916 5.087 -5.304 1.00 0.00 H ATOM 842 HE3 LYS A 50 -44.507 6.693 -4.716 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -43.703 5.356 -7.143 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -42.450 6.177 -6.344 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -43.852 7.015 -6.809 1.00 0.00 H ATOM 846 N SER A 51 -43.744 2.337 -0.172 1.00 0.00 N ATOM 847 CA SER A 51 -44.663 1.178 -0.074 1.00 0.00 C ATOM 848 C SER A 51 -45.529 1.285 1.175 1.00 0.00 C ATOM 849 O SER A 51 -45.144 1.902 2.149 1.00 0.00 O ATOM 850 CB SER A 51 -43.817 -0.100 0.019 1.00 0.00 C ATOM 851 OG SER A 51 -44.773 -1.149 0.016 1.00 0.00 O ATOM 852 H SER A 51 -42.774 2.201 -0.148 1.00 0.00 H ATOM 853 HA SER A 51 -45.304 1.158 -0.952 1.00 0.00 H ATOM 854 HB2 SER A 51 -43.162 -0.189 -0.834 1.00 0.00 H ATOM 855 HB3 SER A 51 -43.246 -0.116 0.937 1.00 0.00 H ATOM 856 HG SER A 51 -44.369 -1.920 0.422 1.00 0.00 H ATOM 857 N LYS A 52 -46.684 0.683 1.126 1.00 0.00 N ATOM 858 CA LYS A 52 -47.584 0.741 2.303 1.00 0.00 C ATOM 859 C LYS A 52 -47.086 -0.178 3.414 1.00 0.00 C ATOM 860 O LYS A 52 -47.858 -0.652 4.223 1.00 0.00 O ATOM 861 CB LYS A 52 -48.983 0.281 1.868 1.00 0.00 C ATOM 862 CG LYS A 52 -48.890 -1.127 1.276 1.00 0.00 C ATOM 863 CD LYS A 52 -50.256 -1.527 0.717 1.00 0.00 C ATOM 864 CE LYS A 52 -50.277 -1.268 -0.790 1.00 0.00 C ATOM 865 NZ LYS A 52 -49.970 0.161 -1.079 1.00 0.00 N ATOM 866 H LYS A 52 -46.954 0.198 0.319 1.00 0.00 H ATOM 867 HA LYS A 52 -47.612 1.763 2.676 1.00 0.00 H ATOM 868 HB2 LYS A 52 -49.644 0.271 2.723 1.00 0.00 H ATOM 869 HB3 LYS A 52 -49.375 0.961 1.126 1.00 0.00 H ATOM 870 HG2 LYS A 52 -48.156 -1.140 0.484 1.00 0.00 H ATOM 871 HG3 LYS A 52 -48.593 -1.825 2.045 1.00 0.00 H ATOM 872 HD2 LYS A 52 -50.433 -2.576 0.908 1.00 0.00 H ATOM 873 HD3 LYS A 52 -51.029 -0.945 1.196 1.00 0.00 H ATOM 874 HE2 LYS A 52 -49.542 -1.892 -1.275 1.00 0.00 H ATOM 875 HE3 LYS A 52 -51.255 -1.505 -1.184 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -50.516 0.770 -0.437 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -50.223 0.379 -2.064 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -48.954 0.332 -0.936 1.00 0.00 H ATOM 879 N ALA A 53 -45.801 -0.413 3.431 1.00 0.00 N ATOM 880 CA ALA A 53 -45.238 -1.298 4.480 1.00 0.00 C ATOM 881 C ALA A 53 -45.661 -0.827 5.867 1.00 0.00 C ATOM 882 O ALA A 53 -46.702 -1.210 6.363 1.00 0.00 O ATOM 883 CB ALA A 53 -43.707 -1.249 4.386 1.00 0.00 C ATOM 884 H ALA A 53 -45.215 -0.010 2.758 1.00 0.00 H ATOM 885 HA ALA A 53 -45.603 -2.311 4.324 1.00 0.00 H ATOM 886 HB1 ALA A 53 -43.382 -1.709 3.466 1.00 0.00 H ATOM 887 HB2 ALA A 53 -43.273 -1.778 5.222 1.00 0.00 H ATOM 888 HB3 ALA A 53 -43.374 -0.221 4.407 1.00 0.00 H ATOM 889 N HIS A 54 -44.843 -0.004 6.469 1.00 0.00 N ATOM 890 CA HIS A 54 -45.185 0.498 7.820 1.00 0.00 C ATOM 891 C HIS A 54 -44.692 1.927 8.019 1.00 0.00 C ATOM 892 O HIS A 54 -43.622 2.149 8.543 1.00 0.00 O ATOM 893 CB HIS A 54 -44.511 -0.406 8.858 1.00 0.00 C ATOM 894 CG HIS A 54 -43.164 -0.908 8.323 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.941 -2.098 7.911 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.936 -0.255 8.223 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.716 -2.246 7.578 1.00 0.00 C ATOM 898 NE2 HIS A 54 -41.050 -1.135 7.750 1.00 0.00 N ATOM 899 H HIS A 54 -44.013 0.273 6.036 1.00 0.00 H ATOM 900 HA HIS A 54 -46.267 0.481 7.940 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.347 0.147 9.771 1.00 0.00 H ATOM 902 HB3 HIS A 54 -45.146 -1.252 9.065 1.00 0.00 H ATOM 903 HD1 HIS A 54 -43.620 -2.802 7.858 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.736 0.772 8.481 1.00 0.00 H ATOM 905 HE1 HIS A 54 -41.278 -3.171 7.226 1.00 0.00 H ATOM 906 N SER A 55 -45.487 2.870 7.600 1.00 0.00 N ATOM 907 CA SER A 55 -45.080 4.289 7.757 1.00 0.00 C ATOM 908 C SER A 55 -46.293 5.178 8.002 1.00 0.00 C ATOM 909 O SER A 55 -46.703 5.926 7.137 1.00 0.00 O ATOM 910 CB SER A 55 -44.387 4.741 6.464 1.00 0.00 C ATOM 911 OG SER A 55 -43.762 5.966 6.814 1.00 0.00 O ATOM 912 H SER A 55 -46.345 2.646 7.182 1.00 0.00 H ATOM 913 HA SER A 55 -44.403 4.369 8.608 1.00 0.00 H ATOM 914 HB2 SER A 55 -43.647 4.019 6.153 1.00 0.00 H ATOM 915 HB3 SER A 55 -45.111 4.901 5.678 1.00 0.00 H ATOM 916 HG SER A 55 -42.863 5.773 7.088 1.00 0.00 H ATOM 917 N LYS A 56 -46.847 5.080 9.180 1.00 0.00 N ATOM 918 CA LYS A 56 -48.033 5.913 9.500 1.00 0.00 C ATOM 919 C LYS A 56 -47.619 7.342 9.829 1.00 0.00 C ATOM 920 O LYS A 56 -47.618 8.204 8.971 1.00 0.00 O ATOM 921 CB LYS A 56 -48.734 5.308 10.724 1.00 0.00 C ATOM 922 CG LYS A 56 -49.380 3.979 10.328 1.00 0.00 C ATOM 923 CD LYS A 56 -49.502 3.091 11.569 1.00 0.00 C ATOM 924 CE LYS A 56 -48.237 2.243 11.705 1.00 0.00 C ATOM 925 NZ LYS A 56 -48.300 1.406 12.937 1.00 0.00 N ATOM 926 H LYS A 56 -46.483 4.463 9.849 1.00 0.00 H ATOM 927 HA LYS A 56 -48.699 5.926 8.640 1.00 0.00 H ATOM 928 HB2 LYS A 56 -48.012 5.141 11.510 1.00 0.00 H ATOM 929 HB3 LYS A 56 -49.494 5.989 11.081 1.00 0.00 H ATOM 930 HG2 LYS A 56 -50.360 4.161 9.914 1.00 0.00 H ATOM 931 HG3 LYS A 56 -48.769 3.485 9.588 1.00 0.00 H ATOM 932 HD2 LYS A 56 -49.622 3.710 12.446 1.00 0.00 H ATOM 933 HD3 LYS A 56 -50.363 2.446 11.469 1.00 0.00 H ATOM 934 HE2 LYS A 56 -48.137 1.599 10.845 1.00 0.00 H ATOM 935 HE3 LYS A 56 -47.373 2.889 11.763 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -47.394 0.913 13.067 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -49.065 0.707 12.842 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -48.486 2.014 13.759 1.00 0.00 H ATOM 939 N LYS A 57 -47.271 7.568 11.066 1.00 0.00 N ATOM 940 CA LYS A 57 -46.855 8.929 11.467 1.00 0.00 C ATOM 941 C LYS A 57 -45.720 9.433 10.584 1.00 0.00 C ATOM 942 O LYS A 57 -44.761 8.689 10.457 1.00 0.00 O ATOM 943 CB LYS A 57 -46.363 8.874 12.921 1.00 0.00 C ATOM 944 CG LYS A 57 -47.547 9.105 13.861 1.00 0.00 C ATOM 945 CD LYS A 57 -48.586 8.002 13.642 1.00 0.00 C ATOM 946 CE LYS A 57 -49.648 8.088 14.739 1.00 0.00 C ATOM 947 NZ LYS A 57 -49.017 7.978 16.085 1.00 0.00 N ATOM 948 OXT LYS A 57 -45.871 10.535 10.084 1.00 0.00 O ATOM 949 H LYS A 57 -47.292 6.846 11.722 1.00 0.00 H ATOM 950 HA LYS A 57 -47.703 9.597 11.373 1.00 0.00 H ATOM 951 HB2 LYS A 57 -45.926 7.906 13.119 1.00 0.00 H ATOM 952 HB3 LYS A 57 -45.618 9.639 13.081 1.00 0.00 H ATOM 953 HG2 LYS A 57 -47.207 9.084 14.885 1.00 0.00 H ATOM 954 HG3 LYS A 57 -47.991 10.067 13.655 1.00 0.00 H ATOM 955 HD2 LYS A 57 -49.051 8.129 12.676 1.00 0.00 H ATOM 956 HD3 LYS A 57 -48.103 7.037 13.678 1.00 0.00 H ATOM 957 HE2 LYS A 57 -50.166 9.033 14.669 1.00 0.00 H ATOM 958 HE3 LYS A 57 -50.361 7.286 14.617 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -48.185 7.356 16.028 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -49.702 7.578 16.758 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -48.723 8.921 16.409 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.480 -4.436 -3.084 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -39.110 -0.853 7.388 1.00 0.00 ZN