ATOM 1 N LYS A 1 -7.344 -1.992 -9.194 1.00 0.00 N ATOM 2 CA LYS A 1 -8.597 -2.713 -9.528 1.00 0.00 C ATOM 3 C LYS A 1 -9.710 -2.301 -8.571 1.00 0.00 C ATOM 4 O LYS A 1 -9.517 -2.271 -7.371 1.00 0.00 O ATOM 5 CB LYS A 1 -8.378 -4.228 -9.399 1.00 0.00 C ATOM 6 CG LYS A 1 -8.145 -4.577 -7.927 1.00 0.00 C ATOM 7 CD LYS A 1 -7.477 -5.951 -7.837 1.00 0.00 C ATOM 8 CE LYS A 1 -7.204 -6.280 -6.367 1.00 0.00 C ATOM 9 NZ LYS A 1 -5.806 -5.915 -6.003 1.00 0.00 N ATOM 10 H1 LYS A 1 -6.562 -2.375 -9.764 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.131 -2.117 -8.184 1.00 0.00 H ATOM 12 H3 LYS A 1 -7.461 -0.980 -9.401 1.00 0.00 H ATOM 13 HA LYS A 1 -8.892 -2.450 -10.543 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.248 -4.753 -9.764 1.00 0.00 H ATOM 15 HB3 LYS A 1 -7.517 -4.521 -9.982 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.509 -3.833 -7.473 1.00 0.00 H ATOM 17 HG3 LYS A 1 -9.091 -4.599 -7.407 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.129 -6.700 -8.261 1.00 0.00 H ATOM 19 HD3 LYS A 1 -6.547 -5.939 -8.385 1.00 0.00 H ATOM 20 HE2 LYS A 1 -7.887 -5.728 -5.739 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.346 -7.337 -6.200 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -5.482 -5.135 -6.611 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -5.186 -6.738 -6.136 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -5.774 -5.614 -5.007 1.00 0.00 H ATOM 25 N TYR A 2 -10.858 -1.992 -9.126 1.00 0.00 N ATOM 26 CA TYR A 2 -12.009 -1.577 -8.276 1.00 0.00 C ATOM 27 C TYR A 2 -13.116 -2.625 -8.305 1.00 0.00 C ATOM 28 O TYR A 2 -14.216 -2.354 -8.744 1.00 0.00 O ATOM 29 CB TYR A 2 -12.568 -0.262 -8.831 1.00 0.00 C ATOM 30 CG TYR A 2 -11.463 0.796 -8.841 1.00 0.00 C ATOM 31 CD1 TYR A 2 -11.106 1.448 -7.678 1.00 0.00 C ATOM 32 CD2 TYR A 2 -10.809 1.114 -10.014 1.00 0.00 C ATOM 33 CE1 TYR A 2 -10.111 2.404 -7.689 1.00 0.00 C ATOM 34 CE2 TYR A 2 -9.814 2.070 -10.024 1.00 0.00 C ATOM 35 CZ TYR A 2 -9.457 2.722 -8.861 1.00 0.00 C ATOM 36 OH TYR A 2 -8.461 3.676 -8.871 1.00 0.00 O ATOM 37 H TYR A 2 -10.959 -2.035 -10.101 1.00 0.00 H ATOM 38 HA TYR A 2 -11.674 -1.449 -7.249 1.00 0.00 H ATOM 39 HB2 TYR A 2 -12.929 -0.412 -9.838 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.380 0.078 -8.208 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.609 1.207 -6.754 1.00 0.00 H ATOM 42 HD2 TYR A 2 -11.079 0.612 -10.931 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.842 2.908 -6.773 1.00 0.00 H ATOM 44 HE2 TYR A 2 -9.310 2.309 -10.949 1.00 0.00 H ATOM 45 HH TYR A 2 -8.874 4.536 -8.972 1.00 0.00 H ATOM 46 N ILE A 3 -12.796 -3.805 -7.835 1.00 0.00 N ATOM 47 CA ILE A 3 -13.805 -4.901 -7.818 1.00 0.00 C ATOM 48 C ILE A 3 -14.003 -5.419 -6.397 1.00 0.00 C ATOM 49 O ILE A 3 -13.180 -6.156 -5.891 1.00 0.00 O ATOM 50 CB ILE A 3 -13.278 -6.047 -8.686 1.00 0.00 C ATOM 51 CG1 ILE A 3 -12.819 -5.504 -10.034 1.00 0.00 C ATOM 52 CG2 ILE A 3 -14.421 -7.047 -8.922 1.00 0.00 C ATOM 53 CD1 ILE A 3 -12.337 -6.667 -10.905 1.00 0.00 C ATOM 54 H ILE A 3 -11.892 -3.967 -7.496 1.00 0.00 H ATOM 55 HA ILE A 3 -14.749 -4.532 -8.197 1.00 0.00 H ATOM 56 HB ILE A 3 -12.438 -6.524 -8.183 1.00 0.00 H ATOM 57 HG12 ILE A 3 -13.641 -5.002 -10.522 1.00 0.00 H ATOM 58 HG13 ILE A 3 -12.012 -4.803 -9.886 1.00 0.00 H ATOM 59 HG21 ILE A 3 -14.877 -7.306 -7.980 1.00 0.00 H ATOM 60 HG22 ILE A 3 -14.033 -7.941 -9.387 1.00 0.00 H ATOM 61 HG23 ILE A 3 -15.164 -6.605 -9.568 1.00 0.00 H ATOM 62 HD11 ILE A 3 -11.859 -7.412 -10.287 1.00 0.00 H ATOM 63 HD12 ILE A 3 -11.629 -6.306 -11.637 1.00 0.00 H ATOM 64 HD13 ILE A 3 -13.178 -7.115 -11.415 1.00 0.00 H ATOM 65 N CYS A 4 -15.090 -5.032 -5.766 1.00 0.00 N ATOM 66 CA CYS A 4 -15.312 -5.518 -4.381 1.00 0.00 C ATOM 67 C CYS A 4 -15.107 -7.018 -4.303 1.00 0.00 C ATOM 68 O CYS A 4 -15.817 -7.781 -4.926 1.00 0.00 O ATOM 69 CB CYS A 4 -16.742 -5.206 -3.928 1.00 0.00 C ATOM 70 SG CYS A 4 -17.287 -6.024 -2.411 1.00 0.00 S ATOM 71 H CYS A 4 -15.736 -4.439 -6.199 1.00 0.00 H ATOM 72 HA CYS A 4 -14.591 -5.034 -3.729 1.00 0.00 H ATOM 73 HB2 CYS A 4 -16.831 -4.140 -3.783 1.00 0.00 H ATOM 74 HB3 CYS A 4 -17.417 -5.490 -4.711 1.00 0.00 H ATOM 75 N GLU A 5 -14.147 -7.412 -3.529 1.00 0.00 N ATOM 76 CA GLU A 5 -13.866 -8.857 -3.385 1.00 0.00 C ATOM 77 C GLU A 5 -15.063 -9.610 -2.802 1.00 0.00 C ATOM 78 O GLU A 5 -15.132 -10.820 -2.889 1.00 0.00 O ATOM 79 CB GLU A 5 -12.672 -9.023 -2.434 1.00 0.00 C ATOM 80 CG GLU A 5 -11.377 -8.758 -3.205 1.00 0.00 C ATOM 81 CD GLU A 5 -10.191 -8.827 -2.242 1.00 0.00 C ATOM 82 OE1 GLU A 5 -10.412 -9.318 -1.147 1.00 0.00 O ATOM 83 OE2 GLU A 5 -9.132 -8.385 -2.654 1.00 0.00 O ATOM 84 H GLU A 5 -13.614 -6.757 -3.045 1.00 0.00 H ATOM 85 HA GLU A 5 -13.635 -9.263 -4.362 1.00 0.00 H ATOM 86 HB2 GLU A 5 -12.758 -8.322 -1.618 1.00 0.00 H ATOM 87 HB3 GLU A 5 -12.659 -10.028 -2.039 1.00 0.00 H ATOM 88 HG2 GLU A 5 -11.252 -9.502 -3.979 1.00 0.00 H ATOM 89 HG3 GLU A 5 -11.414 -7.778 -3.657 1.00 0.00 H ATOM 90 N GLU A 6 -15.984 -8.885 -2.219 1.00 0.00 N ATOM 91 CA GLU A 6 -17.166 -9.554 -1.636 1.00 0.00 C ATOM 92 C GLU A 6 -18.314 -9.635 -2.642 1.00 0.00 C ATOM 93 O GLU A 6 -18.653 -10.704 -3.110 1.00 0.00 O ATOM 94 CB GLU A 6 -17.628 -8.745 -0.412 1.00 0.00 C ATOM 95 CG GLU A 6 -18.481 -9.642 0.486 1.00 0.00 C ATOM 96 CD GLU A 6 -17.565 -10.539 1.322 1.00 0.00 C ATOM 97 OE1 GLU A 6 -16.389 -10.565 0.997 1.00 0.00 O ATOM 98 OE2 GLU A 6 -18.093 -11.147 2.238 1.00 0.00 O ATOM 99 H GLU A 6 -15.894 -7.922 -2.165 1.00 0.00 H ATOM 100 HA GLU A 6 -16.884 -10.553 -1.345 1.00 0.00 H ATOM 101 HB2 GLU A 6 -16.766 -8.395 0.137 1.00 0.00 H ATOM 102 HB3 GLU A 6 -18.210 -7.898 -0.734 1.00 0.00 H ATOM 103 HG2 GLU A 6 -19.082 -9.034 1.144 1.00 0.00 H ATOM 104 HG3 GLU A 6 -19.127 -10.259 -0.121 1.00 0.00 H ATOM 105 N CYS A 7 -18.892 -8.507 -2.956 1.00 0.00 N ATOM 106 CA CYS A 7 -20.018 -8.512 -3.929 1.00 0.00 C ATOM 107 C CYS A 7 -19.511 -8.674 -5.353 1.00 0.00 C ATOM 108 O CYS A 7 -20.026 -9.472 -6.111 1.00 0.00 O ATOM 109 CB CYS A 7 -20.759 -7.169 -3.852 1.00 0.00 C ATOM 110 SG CYS A 7 -21.053 -6.457 -2.236 1.00 0.00 S ATOM 111 H CYS A 7 -18.587 -7.670 -2.556 1.00 0.00 H ATOM 112 HA CYS A 7 -20.687 -9.335 -3.691 1.00 0.00 H ATOM 113 HB2 CYS A 7 -20.202 -6.446 -4.423 1.00 0.00 H ATOM 114 HB3 CYS A 7 -21.718 -7.290 -4.325 1.00 0.00 H ATOM 115 N GLY A 8 -18.504 -7.906 -5.687 1.00 0.00 N ATOM 116 CA GLY A 8 -17.935 -7.986 -7.061 1.00 0.00 C ATOM 117 C GLY A 8 -18.307 -6.728 -7.850 1.00 0.00 C ATOM 118 O GLY A 8 -18.147 -6.677 -9.054 1.00 0.00 O ATOM 119 H GLY A 8 -18.121 -7.284 -5.033 1.00 0.00 H ATOM 120 HA2 GLY A 8 -16.862 -8.065 -7.001 1.00 0.00 H ATOM 121 HA3 GLY A 8 -18.327 -8.855 -7.568 1.00 0.00 H ATOM 122 N ILE A 9 -18.800 -5.733 -7.151 1.00 0.00 N ATOM 123 CA ILE A 9 -19.185 -4.481 -7.843 1.00 0.00 C ATOM 124 C ILE A 9 -18.010 -3.928 -8.643 1.00 0.00 C ATOM 125 O ILE A 9 -16.931 -3.752 -8.117 1.00 0.00 O ATOM 126 CB ILE A 9 -19.625 -3.448 -6.792 1.00 0.00 C ATOM 127 CG1 ILE A 9 -20.444 -2.355 -7.463 1.00 0.00 C ATOM 128 CG2 ILE A 9 -18.383 -2.799 -6.154 1.00 0.00 C ATOM 129 CD1 ILE A 9 -21.916 -2.771 -7.485 1.00 0.00 C ATOM 130 H ILE A 9 -18.912 -5.816 -6.185 1.00 0.00 H ATOM 131 HA ILE A 9 -20.000 -4.703 -8.522 1.00 0.00 H ATOM 132 HB ILE A 9 -20.238 -3.943 -6.038 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.337 -1.431 -6.914 1.00 0.00 H ATOM 134 HG13 ILE A 9 -20.094 -2.208 -8.475 1.00 0.00 H ATOM 135 HG21 ILE A 9 -17.959 -2.073 -6.831 1.00 0.00 H ATOM 136 HG22 ILE A 9 -17.648 -3.551 -5.934 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.664 -2.305 -5.242 1.00 0.00 H ATOM 138 HD11 ILE A 9 -22.424 -2.277 -8.300 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.388 -2.493 -6.553 1.00 0.00 H ATOM 140 HD13 ILE A 9 -21.991 -3.840 -7.615 1.00 0.00 H ATOM 141 N ARG A 10 -18.242 -3.670 -9.903 1.00 0.00 N ATOM 142 CA ARG A 10 -17.149 -3.127 -10.756 1.00 0.00 C ATOM 143 C ARG A 10 -17.328 -1.632 -11.000 1.00 0.00 C ATOM 144 O ARG A 10 -18.086 -1.228 -11.860 1.00 0.00 O ATOM 145 CB ARG A 10 -17.193 -3.858 -12.108 1.00 0.00 C ATOM 146 CG ARG A 10 -15.869 -3.637 -12.847 1.00 0.00 C ATOM 147 CD ARG A 10 -15.829 -4.539 -14.081 1.00 0.00 C ATOM 148 NE ARG A 10 -16.835 -4.053 -15.069 1.00 0.00 N ATOM 149 CZ ARG A 10 -17.201 -4.833 -16.050 1.00 0.00 C ATOM 150 NH1 ARG A 10 -17.648 -6.028 -15.772 1.00 0.00 N ATOM 151 NH2 ARG A 10 -17.108 -4.394 -17.276 1.00 0.00 N ATOM 152 H ARG A 10 -19.130 -3.833 -10.284 1.00 0.00 H ATOM 153 HA ARG A 10 -16.197 -3.292 -10.261 1.00 0.00 H ATOM 154 HB2 ARG A 10 -17.343 -4.914 -11.943 1.00 0.00 H ATOM 155 HB3 ARG A 10 -18.009 -3.474 -12.702 1.00 0.00 H ATOM 156 HG2 ARG A 10 -15.791 -2.603 -13.150 1.00 0.00 H ATOM 157 HG3 ARG A 10 -15.043 -3.879 -12.196 1.00 0.00 H ATOM 158 HD2 ARG A 10 -14.846 -4.509 -14.526 1.00 0.00 H ATOM 159 HD3 ARG A 10 -16.065 -5.556 -13.801 1.00 0.00 H ATOM 160 HE ARG A 10 -17.218 -3.155 -14.983 1.00 0.00 H ATOM 161 HH11 ARG A 10 -17.705 -6.331 -14.822 1.00 0.00 H ATOM 162 HH12 ARG A 10 -17.932 -6.639 -16.511 1.00 0.00 H ATOM 163 HH21 ARG A 10 -16.761 -3.472 -17.451 1.00 0.00 H ATOM 164 HH22 ARG A 10 -17.385 -4.979 -18.039 1.00 0.00 H HETATM 165 N ABA A 11 -16.619 -0.839 -10.228 1.00 0.00 N HETATM 166 CA ABA A 11 -16.718 0.640 -10.385 1.00 0.00 C HETATM 167 C ABA A 11 -15.362 1.226 -10.765 1.00 0.00 C HETATM 168 O ABA A 11 -14.570 1.573 -9.912 1.00 0.00 O HETATM 169 CB ABA A 11 -17.151 1.255 -9.045 1.00 0.00 C HETATM 170 CG ABA A 11 -18.423 0.566 -8.541 1.00 0.00 C HETATM 171 HN2 ABA A 11 -16.024 -1.221 -9.549 1.00 0.00 H HETATM 172 HA ABA A 11 -17.435 0.875 -11.168 1.00 0.00 H HETATM 173 HB3 ABA A 11 -16.364 1.131 -8.322 1.00 0.00 H HETATM 174 HB2 ABA A 11 -17.341 2.305 -9.180 1.00 0.00 H HETATM 175 HG1 ABA A 11 -19.252 0.812 -9.186 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.283 -0.504 -8.535 1.00 0.00 H HETATM 177 HG2 ABA A 11 -18.644 0.899 -7.536 1.00 0.00 H ATOM 178 N LYS A 12 -15.119 1.321 -12.040 1.00 0.00 N ATOM 179 CA LYS A 12 -13.823 1.877 -12.502 1.00 0.00 C ATOM 180 C LYS A 12 -13.484 3.185 -11.788 1.00 0.00 C ATOM 181 O LYS A 12 -12.376 3.672 -11.888 1.00 0.00 O ATOM 182 CB LYS A 12 -13.931 2.156 -14.006 1.00 0.00 C ATOM 183 CG LYS A 12 -14.179 0.839 -14.745 1.00 0.00 C ATOM 184 CD LYS A 12 -14.801 1.141 -16.110 1.00 0.00 C ATOM 185 CE LYS A 12 -14.827 -0.140 -16.944 1.00 0.00 C ATOM 186 NZ LYS A 12 -13.478 -0.419 -17.513 1.00 0.00 N ATOM 187 H LYS A 12 -15.783 1.023 -12.691 1.00 0.00 H ATOM 188 HA LYS A 12 -13.042 1.152 -12.301 1.00 0.00 H ATOM 189 HB2 LYS A 12 -14.750 2.835 -14.191 1.00 0.00 H ATOM 190 HB3 LYS A 12 -13.013 2.602 -14.359 1.00 0.00 H ATOM 191 HG2 LYS A 12 -13.244 0.316 -14.880 1.00 0.00 H ATOM 192 HG3 LYS A 12 -14.851 0.220 -14.170 1.00 0.00 H ATOM 193 HD2 LYS A 12 -15.808 1.507 -15.977 1.00 0.00 H ATOM 194 HD3 LYS A 12 -14.215 1.893 -16.617 1.00 0.00 H ATOM 195 HE2 LYS A 12 -15.126 -0.972 -16.322 1.00 0.00 H ATOM 196 HE3 LYS A 12 -15.534 -0.032 -17.753 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -12.844 -0.746 -16.756 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -13.095 0.449 -17.936 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -13.555 -1.156 -18.242 1.00 0.00 H ATOM 200 N LYS A 13 -14.443 3.727 -11.078 1.00 0.00 N ATOM 201 CA LYS A 13 -14.187 5.003 -10.356 1.00 0.00 C ATOM 202 C LYS A 13 -13.920 4.746 -8.845 1.00 0.00 C ATOM 203 O LYS A 13 -14.674 4.029 -8.215 1.00 0.00 O ATOM 204 CB LYS A 13 -15.456 5.866 -10.480 1.00 0.00 C ATOM 205 CG LYS A 13 -15.495 6.518 -11.871 1.00 0.00 C ATOM 206 CD LYS A 13 -14.425 7.617 -11.969 1.00 0.00 C ATOM 207 CE LYS A 13 -15.096 8.928 -12.379 1.00 0.00 C ATOM 208 NZ LYS A 13 -16.126 9.322 -11.377 1.00 0.00 N ATOM 209 H LYS A 13 -15.320 3.294 -11.020 1.00 0.00 H ATOM 210 HA LYS A 13 -13.351 5.492 -10.818 1.00 0.00 H ATOM 211 HB2 LYS A 13 -16.328 5.241 -10.353 1.00 0.00 H ATOM 212 HB3 LYS A 13 -15.458 6.628 -9.714 1.00 0.00 H ATOM 213 HG2 LYS A 13 -15.308 5.767 -12.625 1.00 0.00 H ATOM 214 HG3 LYS A 13 -16.470 6.950 -12.040 1.00 0.00 H ATOM 215 HD2 LYS A 13 -13.936 7.746 -11.017 1.00 0.00 H ATOM 216 HD3 LYS A 13 -13.689 7.341 -12.709 1.00 0.00 H ATOM 217 HE2 LYS A 13 -14.354 9.710 -12.447 1.00 0.00 H ATOM 218 HE3 LYS A 13 -15.570 8.807 -13.343 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -15.806 9.047 -10.427 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -17.022 8.842 -11.594 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -16.266 10.352 -11.410 1.00 0.00 H ATOM 222 N PRO A 14 -12.849 5.329 -8.271 1.00 0.00 N ATOM 223 CA PRO A 14 -12.555 5.120 -6.848 1.00 0.00 C ATOM 224 C PRO A 14 -13.682 5.653 -5.974 1.00 0.00 C ATOM 225 O PRO A 14 -14.281 4.916 -5.230 1.00 0.00 O ATOM 226 CB PRO A 14 -11.269 5.927 -6.579 1.00 0.00 C ATOM 227 CG PRO A 14 -10.898 6.668 -7.893 1.00 0.00 C ATOM 228 CD PRO A 14 -11.884 6.206 -8.975 1.00 0.00 C ATOM 229 HA PRO A 14 -12.405 4.061 -6.647 1.00 0.00 H ATOM 230 HB2 PRO A 14 -11.440 6.642 -5.788 1.00 0.00 H ATOM 231 HB3 PRO A 14 -10.469 5.260 -6.294 1.00 0.00 H ATOM 232 HG2 PRO A 14 -10.980 7.736 -7.750 1.00 0.00 H ATOM 233 HG3 PRO A 14 -9.888 6.420 -8.184 1.00 0.00 H ATOM 234 HD2 PRO A 14 -12.393 7.054 -9.406 1.00 0.00 H ATOM 235 HD3 PRO A 14 -11.361 5.649 -9.739 1.00 0.00 H ATOM 236 N SER A 15 -13.953 6.929 -6.087 1.00 0.00 N ATOM 237 CA SER A 15 -15.043 7.519 -5.262 1.00 0.00 C ATOM 238 C SER A 15 -16.235 6.572 -5.181 1.00 0.00 C ATOM 239 O SER A 15 -16.853 6.430 -4.143 1.00 0.00 O ATOM 240 CB SER A 15 -15.498 8.831 -5.918 1.00 0.00 C ATOM 241 OG SER A 15 -15.903 8.445 -7.224 1.00 0.00 O ATOM 242 H SER A 15 -13.442 7.490 -6.709 1.00 0.00 H ATOM 243 HA SER A 15 -14.665 7.698 -4.256 1.00 0.00 H ATOM 244 HB2 SER A 15 -16.331 9.259 -5.380 1.00 0.00 H ATOM 245 HB3 SER A 15 -14.680 9.536 -5.974 1.00 0.00 H ATOM 246 HG SER A 15 -15.298 7.768 -7.534 1.00 0.00 H ATOM 247 N MET A 16 -16.529 5.932 -6.280 1.00 0.00 N ATOM 248 CA MET A 16 -17.673 4.991 -6.285 1.00 0.00 C ATOM 249 C MET A 16 -17.329 3.741 -5.479 1.00 0.00 C ATOM 250 O MET A 16 -18.053 3.366 -4.578 1.00 0.00 O ATOM 251 CB MET A 16 -17.967 4.591 -7.735 1.00 0.00 C ATOM 252 CG MET A 16 -18.746 5.719 -8.417 1.00 0.00 C ATOM 253 SD MET A 16 -20.477 5.940 -7.937 1.00 0.00 S ATOM 254 CE MET A 16 -21.081 6.539 -9.535 1.00 0.00 C ATOM 255 H MET A 16 -15.999 6.072 -7.092 1.00 0.00 H ATOM 256 HA MET A 16 -18.535 5.478 -5.832 1.00 0.00 H ATOM 257 HB2 MET A 16 -17.038 4.423 -8.259 1.00 0.00 H ATOM 258 HB3 MET A 16 -18.554 3.686 -7.748 1.00 0.00 H ATOM 259 HG2 MET A 16 -18.231 6.648 -8.224 1.00 0.00 H ATOM 260 HG3 MET A 16 -18.722 5.547 -9.482 1.00 0.00 H ATOM 261 HE1 MET A 16 -22.138 6.751 -9.464 1.00 0.00 H ATOM 262 HE2 MET A 16 -20.916 5.783 -10.289 1.00 0.00 H ATOM 263 HE3 MET A 16 -20.550 7.439 -9.807 1.00 0.00 H ATOM 264 N LEU A 17 -16.226 3.113 -5.816 1.00 0.00 N ATOM 265 CA LEU A 17 -15.837 1.895 -5.068 1.00 0.00 C ATOM 266 C LEU A 17 -15.533 2.287 -3.632 1.00 0.00 C ATOM 267 O LEU A 17 -16.140 1.790 -2.706 1.00 0.00 O ATOM 268 CB LEU A 17 -14.567 1.308 -5.713 1.00 0.00 C ATOM 269 CG LEU A 17 -14.386 -0.190 -5.333 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.353 -0.352 -3.804 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.528 -1.042 -5.925 1.00 0.00 C ATOM 272 H LEU A 17 -15.663 3.448 -6.543 1.00 0.00 H ATOM 273 HA LEU A 17 -16.654 1.189 -5.091 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.641 1.398 -6.781 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.710 1.868 -5.380 1.00 0.00 H ATOM 276 HG LEU A 17 -13.447 -0.539 -5.737 1.00 0.00 H ATOM 277 HD11 LEU A 17 -15.347 -0.283 -3.398 1.00 0.00 H ATOM 278 HD12 LEU A 17 -13.736 0.419 -3.371 1.00 0.00 H ATOM 279 HD13 LEU A 17 -13.940 -1.318 -3.554 1.00 0.00 H ATOM 280 HD21 LEU A 17 -15.873 -0.601 -6.843 1.00 0.00 H ATOM 281 HD22 LEU A 17 -16.352 -1.107 -5.232 1.00 0.00 H ATOM 282 HD23 LEU A 17 -15.163 -2.041 -6.129 1.00 0.00 H ATOM 283 N LYS A 18 -14.587 3.183 -3.485 1.00 0.00 N ATOM 284 CA LYS A 18 -14.201 3.649 -2.129 1.00 0.00 C ATOM 285 C LYS A 18 -15.423 3.740 -1.221 1.00 0.00 C ATOM 286 O LYS A 18 -15.395 3.315 -0.086 1.00 0.00 O ATOM 287 CB LYS A 18 -13.583 5.049 -2.258 1.00 0.00 C ATOM 288 CG LYS A 18 -12.208 4.935 -2.919 1.00 0.00 C ATOM 289 CD LYS A 18 -11.482 6.278 -2.812 1.00 0.00 C ATOM 290 CE LYS A 18 -10.038 6.103 -3.279 1.00 0.00 C ATOM 291 NZ LYS A 18 -9.154 5.779 -2.124 1.00 0.00 N ATOM 292 H LYS A 18 -14.123 3.528 -4.268 1.00 0.00 H ATOM 293 HA LYS A 18 -13.489 2.946 -1.707 1.00 0.00 H ATOM 294 HB2 LYS A 18 -14.225 5.674 -2.861 1.00 0.00 H ATOM 295 HB3 LYS A 18 -13.479 5.491 -1.277 1.00 0.00 H ATOM 296 HG2 LYS A 18 -11.630 4.171 -2.425 1.00 0.00 H ATOM 297 HG3 LYS A 18 -12.327 4.671 -3.959 1.00 0.00 H ATOM 298 HD2 LYS A 18 -11.980 7.009 -3.433 1.00 0.00 H ATOM 299 HD3 LYS A 18 -11.494 6.616 -1.787 1.00 0.00 H ATOM 300 HE2 LYS A 18 -9.984 5.301 -4.000 1.00 0.00 H ATOM 301 HE3 LYS A 18 -9.694 7.017 -3.742 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -8.678 4.871 -2.296 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -9.726 5.712 -1.258 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -8.442 6.529 -2.012 1.00 0.00 H ATOM 305 N LYS A 19 -16.477 4.304 -1.733 1.00 0.00 N ATOM 306 CA LYS A 19 -17.692 4.424 -0.913 1.00 0.00 C ATOM 307 C LYS A 19 -18.337 3.054 -0.737 1.00 0.00 C ATOM 308 O LYS A 19 -18.763 2.693 0.345 1.00 0.00 O ATOM 309 CB LYS A 19 -18.682 5.346 -1.638 1.00 0.00 C ATOM 310 CG LYS A 19 -18.257 6.801 -1.428 1.00 0.00 C ATOM 311 CD LYS A 19 -19.118 7.704 -2.312 1.00 0.00 C ATOM 312 CE LYS A 19 -19.593 8.904 -1.492 1.00 0.00 C ATOM 313 NZ LYS A 19 -20.638 8.485 -0.515 1.00 0.00 N ATOM 314 H LYS A 19 -16.460 4.655 -2.643 1.00 0.00 H ATOM 315 HA LYS A 19 -17.423 4.823 0.056 1.00 0.00 H ATOM 316 HB2 LYS A 19 -18.685 5.117 -2.693 1.00 0.00 H ATOM 317 HB3 LYS A 19 -19.674 5.198 -1.239 1.00 0.00 H ATOM 318 HG2 LYS A 19 -18.392 7.074 -0.391 1.00 0.00 H ATOM 319 HG3 LYS A 19 -17.217 6.918 -1.694 1.00 0.00 H ATOM 320 HD2 LYS A 19 -18.537 8.048 -3.155 1.00 0.00 H ATOM 321 HD3 LYS A 19 -19.973 7.150 -2.673 1.00 0.00 H ATOM 322 HE2 LYS A 19 -18.758 9.328 -0.954 1.00 0.00 H ATOM 323 HE3 LYS A 19 -20.005 9.653 -2.151 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -20.963 9.315 0.020 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -20.238 7.784 0.141 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -21.439 8.065 -1.025 1.00 0.00 H ATOM 327 N HIS A 20 -18.372 2.303 -1.808 1.00 0.00 N ATOM 328 CA HIS A 20 -18.979 0.956 -1.738 1.00 0.00 C ATOM 329 C HIS A 20 -18.290 0.108 -0.683 1.00 0.00 C ATOM 330 O HIS A 20 -18.934 -0.459 0.177 1.00 0.00 O ATOM 331 CB HIS A 20 -18.804 0.269 -3.101 1.00 0.00 C ATOM 332 CG HIS A 20 -19.302 -1.161 -3.012 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.335 -1.632 -3.601 1.00 0.00 N ATOM 334 CD2 HIS A 20 -18.771 -2.214 -2.307 1.00 0.00 C ATOM 335 CE1 HIS A 20 -20.488 -2.871 -3.322 1.00 0.00 C ATOM 336 NE2 HIS A 20 -19.539 -3.279 -2.512 1.00 0.00 N ATOM 337 H HIS A 20 -17.981 2.621 -2.645 1.00 0.00 H ATOM 338 HA HIS A 20 -20.033 1.053 -1.488 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.353 0.801 -3.863 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.765 0.244 -3.353 1.00 0.00 H ATOM 341 HD1 HIS A 20 -20.925 -1.115 -4.187 1.00 0.00 H ATOM 342 HD2 HIS A 20 -17.846 -2.198 -1.763 1.00 0.00 H ATOM 343 HE1 HIS A 20 -21.261 -3.501 -3.730 1.00 0.00 H ATOM 344 N ILE A 21 -16.984 0.033 -0.761 1.00 0.00 N ATOM 345 CA ILE A 21 -16.255 -0.783 0.242 1.00 0.00 C ATOM 346 C ILE A 21 -16.567 -0.287 1.652 1.00 0.00 C ATOM 347 O ILE A 21 -16.642 -1.066 2.583 1.00 0.00 O ATOM 348 CB ILE A 21 -14.732 -0.709 -0.037 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.064 -2.018 0.388 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.098 0.421 0.793 1.00 0.00 C ATOM 351 CD1 ILE A 21 -14.516 -3.163 -0.530 1.00 0.00 C ATOM 352 H ILE A 21 -16.499 0.514 -1.467 1.00 0.00 H ATOM 353 HA ILE A 21 -16.605 -1.806 0.157 1.00 0.00 H ATOM 354 HB ILE A 21 -14.565 -0.547 -1.104 1.00 0.00 H ATOM 355 HG12 ILE A 21 -12.990 -1.910 0.327 1.00 0.00 H ATOM 356 HG13 ILE A 21 -14.335 -2.246 1.408 1.00 0.00 H ATOM 357 HG21 ILE A 21 -13.109 0.634 0.417 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.023 0.122 1.828 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.695 1.301 0.721 1.00 0.00 H ATOM 360 HD11 ILE A 21 -15.105 -2.775 -1.347 1.00 0.00 H ATOM 361 HD12 ILE A 21 -15.112 -3.865 0.034 1.00 0.00 H ATOM 362 HD13 ILE A 21 -13.652 -3.672 -0.928 1.00 0.00 H ATOM 363 N ARG A 22 -16.768 0.999 1.784 1.00 0.00 N ATOM 364 CA ARG A 22 -17.075 1.544 3.127 1.00 0.00 C ATOM 365 C ARG A 22 -18.520 1.261 3.498 1.00 0.00 C ATOM 366 O ARG A 22 -18.906 1.410 4.630 1.00 0.00 O ATOM 367 CB ARG A 22 -16.850 3.065 3.103 1.00 0.00 C ATOM 368 CG ARG A 22 -15.353 3.349 3.258 1.00 0.00 C ATOM 369 CD ARG A 22 -15.082 4.823 2.945 1.00 0.00 C ATOM 370 NE ARG A 22 -13.607 5.048 2.928 1.00 0.00 N ATOM 371 CZ ARG A 22 -13.128 6.204 3.300 1.00 0.00 C ATOM 372 NH1 ARG A 22 -13.207 6.543 4.558 1.00 0.00 N ATOM 373 NH2 ARG A 22 -12.586 6.981 2.403 1.00 0.00 N ATOM 374 H ARG A 22 -16.719 1.599 1.001 1.00 0.00 H ATOM 375 HA ARG A 22 -16.426 1.069 3.864 1.00 0.00 H ATOM 376 HB2 ARG A 22 -17.200 3.469 2.164 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.394 3.527 3.913 1.00 0.00 H ATOM 378 HG2 ARG A 22 -15.047 3.131 4.270 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.793 2.726 2.579 1.00 0.00 H ATOM 380 HD2 ARG A 22 -15.494 5.075 1.981 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.530 5.448 3.703 1.00 0.00 H ATOM 382 HE ARG A 22 -13.002 4.334 2.638 1.00 0.00 H ATOM 383 HH11 ARG A 22 -13.627 5.922 5.218 1.00 0.00 H ATOM 384 HH12 ARG A 22 -12.844 7.425 4.861 1.00 0.00 H ATOM 385 HH21 ARG A 22 -12.542 6.687 1.448 1.00 0.00 H ATOM 386 HH22 ARG A 22 -12.214 7.870 2.670 1.00 0.00 H ATOM 387 N THR A 23 -19.298 0.853 2.535 1.00 0.00 N ATOM 388 CA THR A 23 -20.716 0.562 2.846 1.00 0.00 C ATOM 389 C THR A 23 -20.831 -0.773 3.579 1.00 0.00 C ATOM 390 O THR A 23 -21.835 -1.052 4.205 1.00 0.00 O ATOM 391 CB THR A 23 -21.512 0.491 1.527 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.021 1.559 0.741 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.013 0.825 1.732 1.00 0.00 C ATOM 394 H THR A 23 -18.953 0.744 1.624 1.00 0.00 H ATOM 395 HA THR A 23 -21.089 1.350 3.494 1.00 0.00 H ATOM 396 HB THR A 23 -21.360 -0.458 1.018 1.00 0.00 H ATOM 397 HG1 THR A 23 -21.462 1.527 -0.111 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.595 -0.082 1.701 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.346 1.486 0.945 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.166 1.308 2.685 1.00 0.00 H ATOM 401 N HIS A 24 -19.798 -1.579 3.488 1.00 0.00 N ATOM 402 CA HIS A 24 -19.845 -2.894 4.180 1.00 0.00 C ATOM 403 C HIS A 24 -19.632 -2.699 5.673 1.00 0.00 C ATOM 404 O HIS A 24 -19.558 -3.650 6.426 1.00 0.00 O ATOM 405 CB HIS A 24 -18.708 -3.782 3.647 1.00 0.00 C ATOM 406 CG HIS A 24 -19.137 -4.458 2.343 1.00 0.00 C ATOM 407 ND1 HIS A 24 -19.870 -5.508 2.249 1.00 0.00 N ATOM 408 CD2 HIS A 24 -18.811 -4.130 1.042 1.00 0.00 C ATOM 409 CE1 HIS A 24 -20.017 -5.848 1.020 1.00 0.00 C ATOM 410 NE2 HIS A 24 -19.377 -5.024 0.240 1.00 0.00 N ATOM 411 H HIS A 24 -19.002 -1.315 2.974 1.00 0.00 H ATOM 412 HA HIS A 24 -20.817 -3.355 4.014 1.00 0.00 H ATOM 413 HB2 HIS A 24 -17.834 -3.176 3.459 1.00 0.00 H ATOM 414 HB3 HIS A 24 -18.464 -4.539 4.376 1.00 0.00 H ATOM 415 HD1 HIS A 24 -20.265 -5.982 3.010 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.224 -3.291 0.733 1.00 0.00 H ATOM 417 HE1 HIS A 24 -20.594 -6.701 0.668 1.00 0.00 H ATOM 418 N THR A 25 -19.538 -1.459 6.075 1.00 0.00 N ATOM 419 CA THR A 25 -19.329 -1.170 7.502 1.00 0.00 C ATOM 420 C THR A 25 -20.662 -0.939 8.190 1.00 0.00 C ATOM 421 O THR A 25 -21.456 -1.846 8.350 1.00 0.00 O ATOM 422 CB THR A 25 -18.503 0.117 7.587 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.247 1.076 6.885 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.194 -0.016 6.795 1.00 0.00 C ATOM 425 H THR A 25 -19.619 -0.717 5.434 1.00 0.00 H ATOM 426 HA THR A 25 -18.813 -2.002 7.972 1.00 0.00 H ATOM 427 HB THR A 25 -18.351 0.435 8.596 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.630 1.694 6.484 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.649 -0.886 7.133 1.00 0.00 H ATOM 430 HG22 THR A 25 -16.587 0.864 6.945 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.414 -0.122 5.744 1.00 0.00 H ATOM 432 N ASP A 26 -20.874 0.273 8.583 1.00 0.00 N ATOM 433 CA ASP A 26 -22.133 0.620 9.263 1.00 0.00 C ATOM 434 C ASP A 26 -22.436 2.073 8.996 1.00 0.00 C ATOM 435 O ASP A 26 -23.065 2.749 9.785 1.00 0.00 O ATOM 436 CB ASP A 26 -21.961 0.403 10.772 1.00 0.00 C ATOM 437 CG ASP A 26 -21.835 -1.094 11.058 1.00 0.00 C ATOM 438 OD1 ASP A 26 -20.733 -1.586 10.887 1.00 0.00 O ATOM 439 OD2 ASP A 26 -22.849 -1.661 11.432 1.00 0.00 O ATOM 440 H ASP A 26 -20.198 0.963 8.425 1.00 0.00 H ATOM 441 HA ASP A 26 -22.933 0.007 8.860 1.00 0.00 H ATOM 442 HB2 ASP A 26 -21.070 0.908 11.115 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.818 0.797 11.299 1.00 0.00 H ATOM 444 N VAL A 27 -21.970 2.520 7.870 1.00 0.00 N ATOM 445 CA VAL A 27 -22.193 3.931 7.483 1.00 0.00 C ATOM 446 C VAL A 27 -23.499 4.094 6.699 1.00 0.00 C ATOM 447 O VAL A 27 -23.541 4.743 5.678 1.00 0.00 O ATOM 448 CB VAL A 27 -20.999 4.371 6.616 1.00 0.00 C ATOM 449 CG1 VAL A 27 -20.867 3.435 5.412 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.210 5.810 6.131 1.00 0.00 C ATOM 451 H VAL A 27 -21.471 1.913 7.274 1.00 0.00 H ATOM 452 HA VAL A 27 -22.252 4.534 8.387 1.00 0.00 H ATOM 453 HB VAL A 27 -20.096 4.319 7.204 1.00 0.00 H ATOM 454 HG11 VAL A 27 -21.744 3.511 4.791 1.00 0.00 H ATOM 455 HG12 VAL A 27 -20.762 2.418 5.749 1.00 0.00 H ATOM 456 HG13 VAL A 27 -19.996 3.705 4.835 1.00 0.00 H ATOM 457 HG21 VAL A 27 -22.036 6.258 6.665 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.427 5.812 5.073 1.00 0.00 H ATOM 459 HG23 VAL A 27 -20.316 6.389 6.311 1.00 0.00 H ATOM 460 N ARG A 28 -24.538 3.488 7.210 1.00 0.00 N ATOM 461 CA ARG A 28 -25.866 3.569 6.546 1.00 0.00 C ATOM 462 C ARG A 28 -26.882 4.289 7.466 1.00 0.00 C ATOM 463 O ARG A 28 -27.589 3.645 8.213 1.00 0.00 O ATOM 464 CB ARG A 28 -26.364 2.136 6.324 1.00 0.00 C ATOM 465 CG ARG A 28 -25.628 1.516 5.137 1.00 0.00 C ATOM 466 CD ARG A 28 -25.597 -0.005 5.307 1.00 0.00 C ATOM 467 NE ARG A 28 -24.838 -0.339 6.546 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.030 -1.493 7.122 1.00 0.00 C ATOM 469 NH1 ARG A 28 -25.136 -2.560 6.379 1.00 0.00 N ATOM 470 NH2 ARG A 28 -25.111 -1.543 8.425 1.00 0.00 N ATOM 471 H ARG A 28 -24.438 2.968 8.026 1.00 0.00 H ATOM 472 HA ARG A 28 -25.774 4.086 5.604 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.179 1.551 7.210 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.422 2.152 6.122 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.142 1.765 4.221 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.622 1.895 5.094 1.00 0.00 H ATOM 477 HD2 ARG A 28 -26.605 -0.385 5.392 1.00 0.00 H ATOM 478 HD3 ARG A 28 -25.113 -0.460 4.456 1.00 0.00 H ATOM 479 HE ARG A 28 -24.201 0.303 6.923 1.00 0.00 H ATOM 480 HH11 ARG A 28 -25.071 -2.484 5.383 1.00 0.00 H ATOM 481 HH12 ARG A 28 -25.283 -3.453 6.803 1.00 0.00 H ATOM 482 HH21 ARG A 28 -25.026 -0.705 8.962 1.00 0.00 H ATOM 483 HH22 ARG A 28 -25.257 -2.420 8.883 1.00 0.00 H ATOM 484 N PRO A 29 -26.932 5.617 7.408 1.00 0.00 N ATOM 485 CA PRO A 29 -27.866 6.381 8.249 1.00 0.00 C ATOM 486 C PRO A 29 -29.331 6.057 7.943 1.00 0.00 C ATOM 487 O PRO A 29 -30.156 6.029 8.832 1.00 0.00 O ATOM 488 CB PRO A 29 -27.581 7.859 7.916 1.00 0.00 C ATOM 489 CG PRO A 29 -26.391 7.892 6.915 1.00 0.00 C ATOM 490 CD PRO A 29 -26.072 6.438 6.536 1.00 0.00 C ATOM 491 HA PRO A 29 -27.659 6.176 9.294 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.454 8.309 7.465 1.00 0.00 H ATOM 493 HB3 PRO A 29 -27.322 8.397 8.815 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.665 8.451 6.033 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.530 8.348 7.380 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.316 6.267 5.499 1.00 0.00 H ATOM 497 HD3 PRO A 29 -25.034 6.216 6.721 1.00 0.00 H ATOM 498 N TYR A 30 -29.630 5.823 6.697 1.00 0.00 N ATOM 499 CA TYR A 30 -31.039 5.502 6.340 1.00 0.00 C ATOM 500 C TYR A 30 -31.455 4.155 6.930 1.00 0.00 C ATOM 501 O TYR A 30 -30.965 3.127 6.521 1.00 0.00 O ATOM 502 CB TYR A 30 -31.144 5.432 4.806 1.00 0.00 C ATOM 503 CG TYR A 30 -30.847 6.811 4.217 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.771 7.831 4.321 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.650 7.057 3.577 1.00 0.00 C ATOM 506 CE1 TYR A 30 -31.500 9.078 3.795 1.00 0.00 C ATOM 507 CE2 TYR A 30 -29.379 8.303 3.051 1.00 0.00 C ATOM 508 CZ TYR A 30 -30.302 9.323 3.156 1.00 0.00 C ATOM 509 OH TYR A 30 -30.031 10.571 2.632 1.00 0.00 O ATOM 510 H TYR A 30 -28.938 5.861 6.003 1.00 0.00 H ATOM 511 HA TYR A 30 -31.689 6.279 6.736 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.430 4.719 4.423 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.139 5.128 4.519 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.714 7.652 4.816 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.919 6.267 3.486 1.00 0.00 H ATOM 516 HE1 TYR A 30 -32.231 9.868 3.885 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.438 8.481 2.554 1.00 0.00 H ATOM 518 HH TYR A 30 -30.415 11.228 3.216 1.00 0.00 H ATOM 519 N HIS A 31 -32.358 4.195 7.887 1.00 0.00 N ATOM 520 CA HIS A 31 -32.829 2.925 8.527 1.00 0.00 C ATOM 521 C HIS A 31 -34.344 2.780 8.408 1.00 0.00 C ATOM 522 O HIS A 31 -35.072 3.726 8.633 1.00 0.00 O ATOM 523 CB HIS A 31 -32.477 2.980 10.022 1.00 0.00 C ATOM 524 CG HIS A 31 -30.962 3.093 10.194 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.141 2.183 9.942 1.00 0.00 N ATOM 526 CD2 HIS A 31 -30.204 4.152 10.655 1.00 0.00 C ATOM 527 CE1 HIS A 31 -28.950 2.552 10.193 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.895 3.799 10.653 1.00 0.00 N ATOM 529 H HIS A 31 -32.721 5.056 8.183 1.00 0.00 H ATOM 530 HA HIS A 31 -32.355 2.077 8.048 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.951 3.837 10.476 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.824 2.081 10.511 1.00 0.00 H ATOM 533 HD1 HIS A 31 -30.385 1.299 9.599 1.00 0.00 H ATOM 534 HD2 HIS A 31 -30.592 5.111 10.963 1.00 0.00 H ATOM 535 HE1 HIS A 31 -28.083 1.925 10.048 1.00 0.00 H ATOM 536 N CYS A 32 -34.803 1.600 8.058 1.00 0.00 N ATOM 537 CA CYS A 32 -36.273 1.416 7.933 1.00 0.00 C ATOM 538 C CYS A 32 -36.949 1.644 9.282 1.00 0.00 C ATOM 539 O CYS A 32 -36.354 1.424 10.319 1.00 0.00 O ATOM 540 CB CYS A 32 -36.575 -0.027 7.484 1.00 0.00 C ATOM 541 SG CYS A 32 -38.270 -0.618 7.768 1.00 0.00 S ATOM 542 H CYS A 32 -34.188 0.854 7.877 1.00 0.00 H ATOM 543 HA CYS A 32 -36.661 2.137 7.216 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.366 -0.103 6.429 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.900 -0.695 8.004 1.00 0.00 H ATOM 546 N THR A 33 -38.178 2.081 9.247 1.00 0.00 N ATOM 547 CA THR A 33 -38.894 2.325 10.524 1.00 0.00 C ATOM 548 C THR A 33 -39.431 1.015 11.095 1.00 0.00 C ATOM 549 O THR A 33 -40.236 1.010 12.005 1.00 0.00 O ATOM 550 CB THR A 33 -40.068 3.270 10.251 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.528 4.317 9.469 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.532 3.953 11.544 1.00 0.00 C ATOM 553 H THR A 33 -38.621 2.247 8.390 1.00 0.00 H ATOM 554 HA THR A 33 -38.201 2.764 11.241 1.00 0.00 H ATOM 555 HB THR A 33 -40.873 2.771 9.724 1.00 0.00 H ATOM 556 HG1 THR A 33 -38.895 4.795 10.010 1.00 0.00 H ATOM 557 HG21 THR A 33 -40.047 4.913 11.644 1.00 0.00 H ATOM 558 HG22 THR A 33 -40.277 3.336 12.394 1.00 0.00 H ATOM 559 HG23 THR A 33 -41.602 4.095 11.517 1.00 0.00 H ATOM 560 N TYR A 34 -38.970 -0.074 10.540 1.00 0.00 N ATOM 561 CA TYR A 34 -39.428 -1.404 11.021 1.00 0.00 C ATOM 562 C TYR A 34 -38.271 -2.396 11.006 1.00 0.00 C ATOM 563 O TYR A 34 -37.810 -2.835 12.040 1.00 0.00 O ATOM 564 CB TYR A 34 -40.528 -1.923 10.078 1.00 0.00 C ATOM 565 CG TYR A 34 -41.701 -0.939 10.051 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.670 0.168 9.228 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.817 -1.158 10.834 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.738 1.042 9.187 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.885 -0.283 10.792 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.852 0.823 9.970 1.00 0.00 C ATOM 571 OH TYR A 34 -44.919 1.699 9.930 1.00 0.00 O ATOM 572 H TYR A 34 -38.318 -0.014 9.813 1.00 0.00 H ATOM 573 HA TYR A 34 -39.799 -1.306 12.037 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.133 -2.031 9.081 1.00 0.00 H ATOM 575 HB3 TYR A 34 -40.879 -2.884 10.425 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.802 0.354 8.612 1.00 0.00 H ATOM 577 HD2 TYR A 34 -42.855 -2.019 11.485 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.701 1.904 8.537 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.753 -0.467 11.406 1.00 0.00 H ATOM 580 HH TYR A 34 -44.971 2.140 10.781 1.00 0.00 H ATOM 581 N CYS A 35 -37.826 -2.728 9.825 1.00 0.00 N ATOM 582 CA CYS A 35 -36.699 -3.690 9.709 1.00 0.00 C ATOM 583 C CYS A 35 -35.427 -3.117 10.305 1.00 0.00 C ATOM 584 O CYS A 35 -35.340 -1.937 10.582 1.00 0.00 O ATOM 585 CB CYS A 35 -36.425 -3.954 8.219 1.00 0.00 C ATOM 586 SG CYS A 35 -37.816 -4.365 7.163 1.00 0.00 S ATOM 587 H CYS A 35 -38.235 -2.351 9.022 1.00 0.00 H ATOM 588 HA CYS A 35 -36.956 -4.611 10.226 1.00 0.00 H ATOM 589 HB2 CYS A 35 -35.959 -3.076 7.805 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.716 -4.763 8.148 1.00 0.00 H ATOM 591 N ASN A 36 -34.461 -3.970 10.490 1.00 0.00 N ATOM 592 CA ASN A 36 -33.179 -3.511 11.062 1.00 0.00 C ATOM 593 C ASN A 36 -32.194 -3.256 9.931 1.00 0.00 C ATOM 594 O ASN A 36 -31.012 -3.076 10.149 1.00 0.00 O ATOM 595 CB ASN A 36 -32.623 -4.618 11.971 1.00 0.00 C ATOM 596 CG ASN A 36 -31.576 -4.019 12.914 1.00 0.00 C ATOM 597 OD1 ASN A 36 -30.609 -3.421 12.486 1.00 0.00 O ATOM 598 ND2 ASN A 36 -31.731 -4.159 14.202 1.00 0.00 N ATOM 599 H ASN A 36 -34.585 -4.913 10.253 1.00 0.00 H ATOM 600 HA ASN A 36 -33.338 -2.588 11.616 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.423 -5.049 12.553 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.163 -5.388 11.371 1.00 0.00 H ATOM 603 HD21 ASN A 36 -32.509 -4.641 14.553 1.00 0.00 H ATOM 604 HD22 ASN A 36 -31.069 -3.782 14.819 1.00 0.00 H ATOM 605 N PHE A 37 -32.717 -3.249 8.729 1.00 0.00 N ATOM 606 CA PHE A 37 -31.854 -3.012 7.548 1.00 0.00 C ATOM 607 C PHE A 37 -31.591 -1.527 7.363 1.00 0.00 C ATOM 608 O PHE A 37 -32.401 -0.698 7.747 1.00 0.00 O ATOM 609 CB PHE A 37 -32.585 -3.544 6.308 1.00 0.00 C ATOM 610 CG PHE A 37 -31.564 -3.857 5.212 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.741 -4.964 5.313 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.455 -3.037 4.106 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.823 -5.245 4.320 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.537 -3.319 3.115 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.722 -4.422 3.223 1.00 0.00 C ATOM 616 H PHE A 37 -33.680 -3.395 8.612 1.00 0.00 H ATOM 617 HA PHE A 37 -30.909 -3.523 7.688 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.124 -4.444 6.560 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.280 -2.802 5.946 1.00 0.00 H ATOM 620 HD1 PHE A 37 -30.816 -5.614 6.173 1.00 0.00 H ATOM 621 HD2 PHE A 37 -32.091 -2.171 4.017 1.00 0.00 H ATOM 622 HE1 PHE A 37 -29.183 -6.110 4.406 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.458 -2.673 2.252 1.00 0.00 H ATOM 624 HZ PHE A 37 -29.003 -4.642 2.447 1.00 0.00 H ATOM 625 N SER A 38 -30.464 -1.215 6.775 1.00 0.00 N ATOM 626 CA SER A 38 -30.126 0.206 6.556 1.00 0.00 C ATOM 627 C SER A 38 -29.514 0.417 5.180 1.00 0.00 C ATOM 628 O SER A 38 -28.856 -0.457 4.650 1.00 0.00 O ATOM 629 CB SER A 38 -29.110 0.619 7.621 1.00 0.00 C ATOM 630 OG SER A 38 -29.192 2.033 7.642 1.00 0.00 O ATOM 631 H SER A 38 -29.845 -1.917 6.482 1.00 0.00 H ATOM 632 HA SER A 38 -31.027 0.800 6.632 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.378 0.216 8.582 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.120 0.301 7.345 1.00 0.00 H ATOM 635 HG SER A 38 -29.265 2.340 6.736 1.00 0.00 H ATOM 636 N PHE A 39 -29.744 1.585 4.631 1.00 0.00 N ATOM 637 CA PHE A 39 -29.196 1.900 3.289 1.00 0.00 C ATOM 638 C PHE A 39 -28.222 3.074 3.353 1.00 0.00 C ATOM 639 O PHE A 39 -28.249 3.864 4.276 1.00 0.00 O ATOM 640 CB PHE A 39 -30.377 2.279 2.393 1.00 0.00 C ATOM 641 CG PHE A 39 -31.573 1.390 2.749 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.311 1.633 3.895 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.928 0.328 1.936 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.383 0.827 4.220 1.00 0.00 C ATOM 645 CE2 PHE A 39 -33.001 -0.475 2.263 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.727 -0.226 3.404 1.00 0.00 C ATOM 647 H PHE A 39 -30.283 2.251 5.103 1.00 0.00 H ATOM 648 HA PHE A 39 -28.678 1.031 2.897 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.641 3.312 2.556 1.00 0.00 H ATOM 650 HB3 PHE A 39 -30.115 2.132 1.356 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.046 2.457 4.540 1.00 0.00 H ATOM 652 HD2 PHE A 39 -31.355 0.120 1.047 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.948 1.018 5.121 1.00 0.00 H ATOM 654 HE2 PHE A 39 -33.273 -1.300 1.622 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.566 -0.856 3.662 1.00 0.00 H ATOM 656 N LYS A 40 -27.377 3.159 2.365 1.00 0.00 N ATOM 657 CA LYS A 40 -26.386 4.262 2.330 1.00 0.00 C ATOM 658 C LYS A 40 -26.949 5.481 1.611 1.00 0.00 C ATOM 659 O LYS A 40 -26.423 6.570 1.738 1.00 0.00 O ATOM 660 CB LYS A 40 -25.161 3.738 1.557 1.00 0.00 C ATOM 661 CG LYS A 40 -24.140 4.865 1.299 1.00 0.00 C ATOM 662 CD LYS A 40 -23.711 5.482 2.627 1.00 0.00 C ATOM 663 CE LYS A 40 -22.413 6.263 2.416 1.00 0.00 C ATOM 664 NZ LYS A 40 -21.238 5.352 2.499 1.00 0.00 N ATOM 665 H LYS A 40 -27.389 2.491 1.650 1.00 0.00 H ATOM 666 HA LYS A 40 -26.119 4.534 3.344 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.695 2.961 2.131 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.483 3.327 0.616 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.274 4.452 0.803 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.574 5.621 0.665 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.480 6.149 2.987 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.549 4.702 3.350 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.427 6.734 1.444 1.00 0.00 H ATOM 674 HE3 LYS A 40 -22.321 7.026 3.176 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -20.363 5.903 2.396 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -21.294 4.646 1.738 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -21.239 4.870 3.420 1.00 0.00 H ATOM 678 N THR A 41 -28.014 5.278 0.879 1.00 0.00 N ATOM 679 CA THR A 41 -28.622 6.417 0.144 1.00 0.00 C ATOM 680 C THR A 41 -30.126 6.479 0.339 1.00 0.00 C ATOM 681 O THR A 41 -30.763 5.493 0.646 1.00 0.00 O ATOM 682 CB THR A 41 -28.331 6.217 -1.339 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.278 5.262 -1.780 1.00 0.00 O ATOM 684 CG2 THR A 41 -26.967 5.530 -1.531 1.00 0.00 C ATOM 685 H THR A 41 -28.407 4.383 0.814 1.00 0.00 H ATOM 686 HA THR A 41 -28.189 7.346 0.497 1.00 0.00 H ATOM 687 HB THR A 41 -28.426 7.144 -1.898 1.00 0.00 H ATOM 688 HG1 THR A 41 -30.152 5.652 -1.702 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.214 6.046 -0.955 1.00 0.00 H ATOM 690 HG22 THR A 41 -26.690 5.549 -2.575 1.00 0.00 H ATOM 691 HG23 THR A 41 -27.026 4.502 -1.198 1.00 0.00 H ATOM 692 N LYS A 42 -30.662 7.652 0.149 1.00 0.00 N ATOM 693 CA LYS A 42 -32.114 7.826 0.310 1.00 0.00 C ATOM 694 C LYS A 42 -32.859 7.170 -0.843 1.00 0.00 C ATOM 695 O LYS A 42 -34.036 6.884 -0.746 1.00 0.00 O ATOM 696 CB LYS A 42 -32.422 9.332 0.313 1.00 0.00 C ATOM 697 CG LYS A 42 -33.927 9.541 0.499 1.00 0.00 C ATOM 698 CD LYS A 42 -34.209 11.036 0.675 1.00 0.00 C ATOM 699 CE LYS A 42 -35.214 11.482 -0.388 1.00 0.00 C ATOM 700 NZ LYS A 42 -36.486 10.718 -0.256 1.00 0.00 N ATOM 701 H LYS A 42 -30.105 8.410 -0.098 1.00 0.00 H ATOM 702 HA LYS A 42 -32.419 7.367 1.240 1.00 0.00 H ATOM 703 HB2 LYS A 42 -31.887 9.808 1.122 1.00 0.00 H ATOM 704 HB3 LYS A 42 -32.108 9.768 -0.623 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.455 9.173 -0.368 1.00 0.00 H ATOM 706 HG3 LYS A 42 -34.264 9.003 1.373 1.00 0.00 H ATOM 707 HD2 LYS A 42 -34.616 11.216 1.658 1.00 0.00 H ATOM 708 HD3 LYS A 42 -33.292 11.595 0.563 1.00 0.00 H ATOM 709 HE2 LYS A 42 -35.420 12.536 -0.271 1.00 0.00 H ATOM 710 HE3 LYS A 42 -34.801 11.312 -1.372 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -36.895 10.886 0.685 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -36.295 9.704 -0.374 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -37.157 11.032 -0.987 1.00 0.00 H ATOM 714 N GLY A 43 -32.155 6.939 -1.920 1.00 0.00 N ATOM 715 CA GLY A 43 -32.809 6.299 -3.094 1.00 0.00 C ATOM 716 C GLY A 43 -33.292 4.898 -2.721 1.00 0.00 C ATOM 717 O GLY A 43 -34.474 4.619 -2.745 1.00 0.00 O ATOM 718 H GLY A 43 -31.203 7.184 -1.954 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.654 6.898 -3.404 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.101 6.230 -3.906 1.00 0.00 H ATOM 721 N ASN A 44 -32.364 4.046 -2.384 1.00 0.00 N ATOM 722 CA ASN A 44 -32.746 2.670 -2.009 1.00 0.00 C ATOM 723 C ASN A 44 -33.782 2.687 -0.890 1.00 0.00 C ATOM 724 O ASN A 44 -34.680 1.870 -0.860 1.00 0.00 O ATOM 725 CB ASN A 44 -31.491 1.939 -1.515 1.00 0.00 C ATOM 726 CG ASN A 44 -30.563 1.666 -2.700 1.00 0.00 C ATOM 727 OD1 ASN A 44 -30.249 0.533 -3.009 1.00 0.00 O ATOM 728 ND2 ASN A 44 -30.102 2.674 -3.389 1.00 0.00 N ATOM 729 H ASN A 44 -31.425 4.313 -2.385 1.00 0.00 H ATOM 730 HA ASN A 44 -33.167 2.174 -2.877 1.00 0.00 H ATOM 731 HB2 ASN A 44 -30.974 2.547 -0.789 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.771 1.002 -1.061 1.00 0.00 H ATOM 733 HD21 ASN A 44 -30.351 3.589 -3.145 1.00 0.00 H ATOM 734 HD22 ASN A 44 -29.506 2.515 -4.150 1.00 0.00 H ATOM 735 N LEU A 45 -33.635 3.618 0.014 1.00 0.00 N ATOM 736 CA LEU A 45 -34.603 3.701 1.134 1.00 0.00 C ATOM 737 C LEU A 45 -36.012 3.887 0.585 1.00 0.00 C ATOM 738 O LEU A 45 -36.930 3.190 0.966 1.00 0.00 O ATOM 739 CB LEU A 45 -34.217 4.921 2.009 1.00 0.00 C ATOM 740 CG LEU A 45 -35.252 5.155 3.150 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.546 5.813 2.602 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.591 3.818 3.839 1.00 0.00 C ATOM 743 H LEU A 45 -32.893 4.255 -0.047 1.00 0.00 H ATOM 744 HA LEU A 45 -34.556 2.777 1.702 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.248 4.742 2.448 1.00 0.00 H ATOM 746 HB3 LEU A 45 -34.153 5.800 1.388 1.00 0.00 H ATOM 747 HG LEU A 45 -34.813 5.817 3.881 1.00 0.00 H ATOM 748 HD11 LEU A 45 -36.872 6.587 3.282 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.329 5.078 2.508 1.00 0.00 H ATOM 750 HD13 LEU A 45 -36.361 6.254 1.636 1.00 0.00 H ATOM 751 HD21 LEU A 45 -36.233 3.221 3.210 1.00 0.00 H ATOM 752 HD22 LEU A 45 -36.094 4.010 4.774 1.00 0.00 H ATOM 753 HD23 LEU A 45 -34.680 3.271 4.034 1.00 0.00 H ATOM 754 N THR A 46 -36.152 4.826 -0.309 1.00 0.00 N ATOM 755 CA THR A 46 -37.487 5.078 -0.900 1.00 0.00 C ATOM 756 C THR A 46 -38.018 3.823 -1.581 1.00 0.00 C ATOM 757 O THR A 46 -39.205 3.569 -1.582 1.00 0.00 O ATOM 758 CB THR A 46 -37.348 6.186 -1.949 1.00 0.00 C ATOM 759 OG1 THR A 46 -36.684 7.246 -1.289 1.00 0.00 O ATOM 760 CG2 THR A 46 -38.722 6.764 -2.320 1.00 0.00 C ATOM 761 H THR A 46 -35.379 5.362 -0.589 1.00 0.00 H ATOM 762 HA THR A 46 -38.176 5.373 -0.111 1.00 0.00 H ATOM 763 HB THR A 46 -36.783 5.853 -2.814 1.00 0.00 H ATOM 764 HG1 THR A 46 -36.191 6.874 -0.554 1.00 0.00 H ATOM 765 HG21 THR A 46 -38.636 7.359 -3.217 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.086 7.385 -1.515 1.00 0.00 H ATOM 767 HG23 THR A 46 -39.421 5.959 -2.492 1.00 0.00 H ATOM 768 N LYS A 47 -37.125 3.059 -2.151 1.00 0.00 N ATOM 769 CA LYS A 47 -37.563 1.818 -2.836 1.00 0.00 C ATOM 770 C LYS A 47 -38.121 0.815 -1.832 1.00 0.00 C ATOM 771 O LYS A 47 -39.135 0.192 -2.074 1.00 0.00 O ATOM 772 CB LYS A 47 -36.351 1.196 -3.546 1.00 0.00 C ATOM 773 CG LYS A 47 -36.804 -0.064 -4.303 1.00 0.00 C ATOM 774 CD LYS A 47 -36.404 -1.320 -3.517 1.00 0.00 C ATOM 775 CE LYS A 47 -34.954 -1.677 -3.850 1.00 0.00 C ATOM 776 NZ LYS A 47 -34.845 -2.141 -5.262 1.00 0.00 N ATOM 777 H LYS A 47 -36.175 3.303 -2.127 1.00 0.00 H ATOM 778 HA LYS A 47 -38.343 2.071 -3.551 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.940 1.908 -4.245 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.595 0.939 -2.820 1.00 0.00 H ATOM 781 HG2 LYS A 47 -37.876 -0.045 -4.429 1.00 0.00 H ATOM 782 HG3 LYS A 47 -36.337 -0.085 -5.277 1.00 0.00 H ATOM 783 HD2 LYS A 47 -36.503 -1.140 -2.457 1.00 0.00 H ATOM 784 HD3 LYS A 47 -37.049 -2.140 -3.797 1.00 0.00 H ATOM 785 HE2 LYS A 47 -34.326 -0.809 -3.716 1.00 0.00 H ATOM 786 HE3 LYS A 47 -34.614 -2.463 -3.193 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -35.029 -3.164 -5.305 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -33.888 -1.945 -5.618 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -35.542 -1.637 -5.846 1.00 0.00 H ATOM 790 N HIS A 48 -37.450 0.674 -0.718 1.00 0.00 N ATOM 791 CA HIS A 48 -37.938 -0.285 0.303 1.00 0.00 C ATOM 792 C HIS A 48 -39.330 0.109 0.775 1.00 0.00 C ATOM 793 O HIS A 48 -40.151 -0.736 1.075 1.00 0.00 O ATOM 794 CB HIS A 48 -36.980 -0.257 1.504 1.00 0.00 C ATOM 795 CG HIS A 48 -37.505 -1.198 2.590 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.811 -2.426 2.410 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.751 -0.956 3.937 1.00 0.00 C ATOM 798 CE1 HIS A 48 -38.216 -2.962 3.497 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.198 -2.093 4.480 1.00 0.00 N ATOM 800 H HIS A 48 -36.635 1.194 -0.561 1.00 0.00 H ATOM 801 HA HIS A 48 -37.981 -1.281 -0.137 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.997 -0.580 1.196 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.918 0.746 1.901 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.743 -2.894 1.552 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.614 -0.016 4.451 1.00 0.00 H ATOM 806 HE1 HIS A 48 -38.530 -3.991 3.594 1.00 0.00 H ATOM 807 N MET A 49 -39.571 1.390 0.832 1.00 0.00 N ATOM 808 CA MET A 49 -40.903 1.863 1.280 1.00 0.00 C ATOM 809 C MET A 49 -41.919 1.727 0.154 1.00 0.00 C ATOM 810 O MET A 49 -43.074 1.429 0.388 1.00 0.00 O ATOM 811 CB MET A 49 -40.788 3.345 1.666 1.00 0.00 C ATOM 812 CG MET A 49 -40.184 3.452 3.068 1.00 0.00 C ATOM 813 SD MET A 49 -41.090 2.669 4.425 1.00 0.00 S ATOM 814 CE MET A 49 -40.531 3.780 5.738 1.00 0.00 C ATOM 815 H MET A 49 -38.877 2.035 0.580 1.00 0.00 H ATOM 816 HA MET A 49 -41.227 1.263 2.128 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.153 3.856 0.957 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.767 3.799 1.658 1.00 0.00 H ATOM 819 HG2 MET A 49 -39.195 3.018 3.042 1.00 0.00 H ATOM 820 HG3 MET A 49 -40.075 4.499 3.308 1.00 0.00 H ATOM 821 HE1 MET A 49 -40.947 4.765 5.578 1.00 0.00 H ATOM 822 HE2 MET A 49 -39.453 3.838 5.728 1.00 0.00 H ATOM 823 HE3 MET A 49 -40.862 3.403 6.695 1.00 0.00 H ATOM 824 N LYS A 50 -41.469 1.947 -1.051 1.00 0.00 N ATOM 825 CA LYS A 50 -42.391 1.835 -2.206 1.00 0.00 C ATOM 826 C LYS A 50 -43.240 0.576 -2.092 1.00 0.00 C ATOM 827 O LYS A 50 -44.453 0.639 -2.086 1.00 0.00 O ATOM 828 CB LYS A 50 -41.552 1.748 -3.489 1.00 0.00 C ATOM 829 CG LYS A 50 -42.435 2.082 -4.694 1.00 0.00 C ATOM 830 CD LYS A 50 -42.380 3.588 -4.963 1.00 0.00 C ATOM 831 CE LYS A 50 -41.211 3.887 -5.903 1.00 0.00 C ATOM 832 NZ LYS A 50 -41.095 5.354 -6.144 1.00 0.00 N ATOM 833 H LYS A 50 -40.528 2.185 -1.191 1.00 0.00 H ATOM 834 HA LYS A 50 -43.044 2.705 -2.227 1.00 0.00 H ATOM 835 HB2 LYS A 50 -40.730 2.447 -3.432 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.157 0.748 -3.595 1.00 0.00 H ATOM 837 HG2 LYS A 50 -42.081 1.546 -5.562 1.00 0.00 H ATOM 838 HG3 LYS A 50 -43.454 1.788 -4.489 1.00 0.00 H ATOM 839 HD2 LYS A 50 -43.304 3.909 -5.422 1.00 0.00 H ATOM 840 HD3 LYS A 50 -42.245 4.120 -4.033 1.00 0.00 H ATOM 841 HE2 LYS A 50 -40.291 3.529 -5.464 1.00 0.00 H ATOM 842 HE3 LYS A 50 -41.369 3.387 -6.848 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -41.659 5.613 -6.978 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -40.098 5.600 -6.308 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -41.447 5.870 -5.313 1.00 0.00 H ATOM 846 N SER A 51 -42.583 -0.549 -2.002 1.00 0.00 N ATOM 847 CA SER A 51 -43.332 -1.822 -1.886 1.00 0.00 C ATOM 848 C SER A 51 -44.324 -1.757 -0.732 1.00 0.00 C ATOM 849 O SER A 51 -44.096 -1.074 0.247 1.00 0.00 O ATOM 850 CB SER A 51 -42.329 -2.951 -1.612 1.00 0.00 C ATOM 851 OG SER A 51 -42.992 -4.122 -2.067 1.00 0.00 O ATOM 852 H SER A 51 -41.603 -0.550 -2.010 1.00 0.00 H ATOM 853 HA SER A 51 -43.875 -2.000 -2.812 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.418 -2.798 -2.171 1.00 0.00 H ATOM 855 HB3 SER A 51 -42.117 -3.028 -0.556 1.00 0.00 H ATOM 856 HG SER A 51 -42.355 -4.653 -2.552 1.00 0.00 H ATOM 857 N LYS A 52 -45.408 -2.468 -0.865 1.00 0.00 N ATOM 858 CA LYS A 52 -46.420 -2.455 0.218 1.00 0.00 C ATOM 859 C LYS A 52 -45.961 -3.304 1.398 1.00 0.00 C ATOM 860 O LYS A 52 -46.743 -4.013 1.998 1.00 0.00 O ATOM 861 CB LYS A 52 -47.729 -3.038 -0.335 1.00 0.00 C ATOM 862 CG LYS A 52 -48.344 -2.038 -1.318 1.00 0.00 C ATOM 863 CD LYS A 52 -49.749 -2.507 -1.705 1.00 0.00 C ATOM 864 CE LYS A 52 -50.456 -1.390 -2.474 1.00 0.00 C ATOM 865 NZ LYS A 52 -50.709 -0.221 -1.583 1.00 0.00 N ATOM 866 H LYS A 52 -45.552 -3.006 -1.672 1.00 0.00 H ATOM 867 HA LYS A 52 -46.565 -1.431 0.555 1.00 0.00 H ATOM 868 HB2 LYS A 52 -47.525 -3.969 -0.845 1.00 0.00 H ATOM 869 HB3 LYS A 52 -48.416 -3.222 0.477 1.00 0.00 H ATOM 870 HG2 LYS A 52 -48.404 -1.064 -0.854 1.00 0.00 H ATOM 871 HG3 LYS A 52 -47.727 -1.972 -2.202 1.00 0.00 H ATOM 872 HD2 LYS A 52 -49.679 -3.388 -2.327 1.00 0.00 H ATOM 873 HD3 LYS A 52 -50.311 -2.747 -0.815 1.00 0.00 H ATOM 874 HE2 LYS A 52 -49.840 -1.073 -3.302 1.00 0.00 H ATOM 875 HE3 LYS A 52 -51.399 -1.752 -2.855 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -51.661 -0.298 -1.172 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -50.639 0.658 -2.134 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -50.003 -0.209 -0.819 1.00 0.00 H ATOM 879 N ALA A 53 -44.695 -3.215 1.709 1.00 0.00 N ATOM 880 CA ALA A 53 -44.167 -4.009 2.845 1.00 0.00 C ATOM 881 C ALA A 53 -44.868 -3.626 4.143 1.00 0.00 C ATOM 882 O ALA A 53 -45.874 -4.206 4.501 1.00 0.00 O ATOM 883 CB ALA A 53 -42.668 -3.712 2.988 1.00 0.00 C ATOM 884 H ALA A 53 -44.100 -2.629 1.196 1.00 0.00 H ATOM 885 HA ALA A 53 -44.336 -5.066 2.649 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.511 -2.645 3.047 1.00 0.00 H ATOM 887 HB2 ALA A 53 -42.135 -4.103 2.134 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.288 -4.177 3.886 1.00 0.00 H ATOM 889 N HIS A 54 -44.322 -2.656 4.827 1.00 0.00 N ATOM 890 CA HIS A 54 -44.944 -2.224 6.100 1.00 0.00 C ATOM 891 C HIS A 54 -44.787 -0.723 6.311 1.00 0.00 C ATOM 892 O HIS A 54 -43.862 -0.277 6.958 1.00 0.00 O ATOM 893 CB HIS A 54 -44.248 -2.956 7.250 1.00 0.00 C ATOM 894 CG HIS A 54 -42.777 -3.206 6.899 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.283 -4.350 6.619 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.696 -2.326 6.869 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.023 -4.271 6.428 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.606 -3.041 6.567 1.00 0.00 N ATOM 899 H HIS A 54 -43.509 -2.221 4.504 1.00 0.00 H ATOM 900 HA HIS A 54 -46.003 -2.467 6.075 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.303 -2.360 8.148 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.735 -3.902 7.420 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.801 -5.179 6.560 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.731 -1.262 7.045 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.378 -5.111 6.204 1.00 0.00 H ATOM 906 N SER A 55 -45.699 0.027 5.763 1.00 0.00 N ATOM 907 CA SER A 55 -45.621 1.499 5.921 1.00 0.00 C ATOM 908 C SER A 55 -47.009 2.124 5.834 1.00 0.00 C ATOM 909 O SER A 55 -47.241 3.023 5.050 1.00 0.00 O ATOM 910 CB SER A 55 -44.752 2.064 4.789 1.00 0.00 C ATOM 911 OG SER A 55 -45.451 1.710 3.605 1.00 0.00 O ATOM 912 H SER A 55 -46.427 -0.378 5.248 1.00 0.00 H ATOM 913 HA SER A 55 -45.188 1.728 6.895 1.00 0.00 H ATOM 914 HB2 SER A 55 -44.668 3.137 4.868 1.00 0.00 H ATOM 915 HB3 SER A 55 -43.772 1.607 4.794 1.00 0.00 H ATOM 916 HG SER A 55 -46.240 1.227 3.860 1.00 0.00 H ATOM 917 N LYS A 56 -47.909 1.634 6.643 1.00 0.00 N ATOM 918 CA LYS A 56 -49.285 2.187 6.622 1.00 0.00 C ATOM 919 C LYS A 56 -49.262 3.700 6.818 1.00 0.00 C ATOM 920 O LYS A 56 -50.163 4.397 6.394 1.00 0.00 O ATOM 921 CB LYS A 56 -50.081 1.547 7.769 1.00 0.00 C ATOM 922 CG LYS A 56 -49.890 0.027 7.724 1.00 0.00 C ATOM 923 CD LYS A 56 -48.983 -0.405 8.880 1.00 0.00 C ATOM 924 CE LYS A 56 -49.760 -0.306 10.196 1.00 0.00 C ATOM 925 NZ LYS A 56 -50.080 -1.667 10.715 1.00 0.00 N ATOM 926 H LYS A 56 -47.677 0.908 7.260 1.00 0.00 H ATOM 927 HA LYS A 56 -49.742 1.961 5.660 1.00 0.00 H ATOM 928 HB2 LYS A 56 -49.728 1.929 8.715 1.00 0.00 H ATOM 929 HB3 LYS A 56 -51.130 1.784 7.661 1.00 0.00 H ATOM 930 HG2 LYS A 56 -50.849 -0.463 7.810 1.00 0.00 H ATOM 931 HG3 LYS A 56 -49.436 -0.253 6.784 1.00 0.00 H ATOM 932 HD2 LYS A 56 -48.658 -1.424 8.727 1.00 0.00 H ATOM 933 HD3 LYS A 56 -48.117 0.239 8.922 1.00 0.00 H ATOM 934 HE2 LYS A 56 -49.166 0.220 10.929 1.00 0.00 H ATOM 935 HE3 LYS A 56 -50.680 0.235 10.036 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -50.949 -1.626 11.285 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -49.294 -2.006 11.307 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -50.220 -2.318 9.917 1.00 0.00 H ATOM 939 N LYS A 57 -48.227 4.178 7.455 1.00 0.00 N ATOM 940 CA LYS A 57 -48.121 5.636 7.691 1.00 0.00 C ATOM 941 C LYS A 57 -46.759 5.989 8.279 1.00 0.00 C ATOM 942 O LYS A 57 -46.272 5.174 9.045 1.00 0.00 O ATOM 943 CB LYS A 57 -49.212 6.053 8.688 1.00 0.00 C ATOM 944 CG LYS A 57 -49.333 7.578 8.687 1.00 0.00 C ATOM 945 CD LYS A 57 -50.074 8.023 9.949 1.00 0.00 C ATOM 946 CE LYS A 57 -51.451 7.358 9.982 1.00 0.00 C ATOM 947 NZ LYS A 57 -52.387 8.140 10.838 1.00 0.00 N ATOM 948 OXT LYS A 57 -46.280 7.055 7.931 1.00 0.00 O ATOM 949 H LYS A 57 -47.523 3.582 7.766 1.00 0.00 H ATOM 950 HA LYS A 57 -48.241 6.150 6.746 1.00 0.00 H ATOM 951 HB2 LYS A 57 -50.155 5.615 8.401 1.00 0.00 H ATOM 952 HB3 LYS A 57 -48.950 5.711 9.677 1.00 0.00 H ATOM 953 HG2 LYS A 57 -48.348 8.021 8.671 1.00 0.00 H ATOM 954 HG3 LYS A 57 -49.880 7.898 7.813 1.00 0.00 H ATOM 955 HD2 LYS A 57 -49.510 7.733 10.822 1.00 0.00 H ATOM 956 HD3 LYS A 57 -50.190 9.097 9.941 1.00 0.00 H ATOM 957 HE2 LYS A 57 -51.852 7.304 8.981 1.00 0.00 H ATOM 958 HE3 LYS A 57 -51.360 6.358 10.381 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -51.901 8.987 11.199 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -52.698 7.553 11.638 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -53.213 8.428 10.277 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -19.278 -5.097 -1.736 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.726 -2.405 6.384 1.00 0.00 ZN