ATOM 1 N ALA A 1 -11.065 11.105 -1.434 1.00 1.00 N ATOM 2 CA ALA A 1 -10.837 10.770 -2.830 1.00 1.00 C ATOM 3 C ALA A 1 -10.169 9.396 -2.918 1.00 1.00 C ATOM 4 O ALA A 1 -10.247 8.603 -1.981 1.00 1.00 O ATOM 5 CB ALA A 1 -10.000 11.869 -3.488 1.00 1.00 C ATOM 6 H1 ALA A 1 -10.455 10.650 -0.785 1.00 1.00 H ATOM 7 HA ALA A 1 -11.808 10.725 -3.323 1.00 1.00 H ATOM 8 HB1 ALA A 1 -10.316 12.841 -3.111 1.00 1.00 H ATOM 9 HB2 ALA A 1 -8.947 11.712 -3.255 1.00 1.00 H ATOM 10 HB3 ALA A 1 -10.142 11.835 -4.568 1.00 1.00 H ATOM 11 N ASP A 2 -9.526 9.158 -4.052 1.00 1.00 N ATOM 12 CA ASP A 2 -8.845 7.894 -4.274 1.00 1.00 C ATOM 13 C ASP A 2 -8.146 7.463 -2.983 1.00 1.00 C ATOM 14 O ASP A 2 -8.109 6.276 -2.660 1.00 1.00 O ATOM 15 CB ASP A 2 -7.782 8.026 -5.366 1.00 1.00 C ATOM 16 CG ASP A 2 -7.910 7.027 -6.518 1.00 1.00 C ATOM 17 OD1 ASP A 2 -8.034 5.813 -6.299 1.00 1.00 O ATOM 18 OD2 ASP A 2 -7.878 7.548 -7.698 1.00 1.00 O ATOM 19 H ASP A 2 -9.467 9.809 -4.808 1.00 1.00 H ATOM 20 HA ASP A 2 -9.626 7.197 -4.578 1.00 1.00 H ATOM 21 HB2 ASP A 2 -7.826 9.036 -5.775 1.00 1.00 H ATOM 22 HB3 ASP A 2 -6.798 7.909 -4.911 1.00 1.00 H ATOM 23 HD2 ASP A 2 -8.336 8.436 -7.692 1.00 1.00 H ATOM 24 N ASP A 3 -7.609 8.449 -2.281 1.00 1.00 N ATOM 25 CA ASP A 3 -6.912 8.186 -1.033 1.00 1.00 C ATOM 26 C ASP A 3 -7.673 7.117 -0.245 1.00 1.00 C ATOM 27 O ASP A 3 -8.879 7.236 -0.035 1.00 1.00 O ATOM 28 CB ASP A 3 -6.837 9.446 -0.168 1.00 1.00 C ATOM 29 CG ASP A 3 -6.625 9.194 1.326 1.00 1.00 C ATOM 30 OD1 ASP A 3 -7.313 9.778 2.176 1.00 1.00 O ATOM 31 OD2 ASP A 3 -5.695 8.345 1.609 1.00 1.00 O ATOM 32 H ASP A 3 -7.643 9.411 -2.551 1.00 1.00 H ATOM 33 HA ASP A 3 -5.915 7.859 -1.325 1.00 1.00 H ATOM 34 HB2 ASP A 3 -6.023 10.072 -0.535 1.00 1.00 H ATOM 35 HB3 ASP A 3 -7.759 10.014 -0.298 1.00 1.00 H ATOM 36 HD2 ASP A 3 -4.929 8.454 0.976 1.00 1.00 H ATOM 37 N ILE A 4 -6.936 6.097 0.169 1.00 1.00 N ATOM 38 CA ILE A 4 -7.525 5.008 0.929 1.00 1.00 C ATOM 39 C ILE A 4 -6.808 4.885 2.275 1.00 1.00 C ATOM 40 O ILE A 4 -5.762 4.245 2.369 1.00 1.00 O ATOM 41 CB ILE A 4 -7.518 3.717 0.108 1.00 1.00 C ATOM 42 CG1 ILE A 4 -8.761 3.624 -0.778 1.00 1.00 C ATOM 43 CG2 ILE A 4 -7.366 2.493 1.013 1.00 1.00 C ATOM 44 CD1 ILE A 4 -8.797 2.294 -1.535 1.00 1.00 C ATOM 45 H ILE A 4 -5.955 6.008 -0.005 1.00 1.00 H ATOM 46 HA ILE A 4 -8.568 5.266 1.115 1.00 1.00 H ATOM 47 HB ILE A 4 -6.652 3.737 -0.553 1.00 1.00 H ATOM 48 HG12 ILE A 4 -9.657 3.722 -0.165 1.00 1.00 H ATOM 49 HG13 ILE A 4 -8.769 4.451 -1.488 1.00 1.00 H ATOM 50 HG21 ILE A 4 -7.753 1.612 0.501 1.00 1.00 H ATOM 51 HG22 ILE A 4 -6.312 2.343 1.249 1.00 1.00 H ATOM 52 HG23 ILE A 4 -7.926 2.651 1.935 1.00 1.00 H ATOM 53 HD11 ILE A 4 -7.779 1.957 -1.725 1.00 1.00 H ATOM 54 HD12 ILE A 4 -9.321 1.549 -0.935 1.00 1.00 H ATOM 55 HD13 ILE A 4 -9.319 2.429 -2.482 1.00 1.00 H ATOM 56 N VAL A 5 -7.401 5.507 3.284 1.00 1.00 N ATOM 57 CA VAL A 5 -6.832 5.475 4.621 1.00 1.00 C ATOM 58 C VAL A 5 -7.093 4.104 5.248 1.00 1.00 C ATOM 59 O VAL A 5 -8.234 3.651 5.306 1.00 1.00 O ATOM 60 CB VAL A 5 -7.391 6.630 5.455 1.00 1.00 C ATOM 61 CG1 VAL A 5 -6.598 6.803 6.752 1.00 1.00 C ATOM 62 CG2 VAL A 5 -7.410 7.930 4.647 1.00 1.00 C ATOM 63 H VAL A 5 -8.252 6.025 3.199 1.00 1.00 H ATOM 64 HA VAL A 5 -5.756 5.618 4.524 1.00 1.00 H ATOM 65 HB VAL A 5 -8.419 6.385 5.720 1.00 1.00 H ATOM 66 HG11 VAL A 5 -7.233 7.269 7.506 1.00 1.00 H ATOM 67 HG12 VAL A 5 -6.267 5.827 7.108 1.00 1.00 H ATOM 68 HG13 VAL A 5 -5.730 7.435 6.566 1.00 1.00 H ATOM 69 HG21 VAL A 5 -7.016 7.743 3.649 1.00 1.00 H ATOM 70 HG22 VAL A 5 -8.435 8.294 4.571 1.00 1.00 H ATOM 71 HG23 VAL A 5 -6.795 8.678 5.147 1.00 1.00 H ATOM 72 N LEU A 6 -6.014 3.482 5.702 1.00 1.00 N ATOM 73 CA LEU A 6 -6.111 2.172 6.323 1.00 1.00 C ATOM 74 C LEU A 6 -6.172 2.337 7.843 1.00 1.00 C ATOM 75 O LEU A 6 -5.577 3.261 8.395 1.00 1.00 O ATOM 76 CB LEU A 6 -4.973 1.268 5.847 1.00 1.00 C ATOM 77 CG LEU A 6 -4.994 0.887 4.365 1.00 1.00 C ATOM 78 CD1 LEU A 6 -3.642 0.322 3.926 1.00 1.00 C ATOM 79 CD2 LEU A 6 -6.143 -0.076 4.062 1.00 1.00 C ATOM 80 H LEU A 6 -5.089 3.858 5.651 1.00 1.00 H ATOM 81 HA LEU A 6 -7.044 1.720 5.987 1.00 1.00 H ATOM 82 HB2 LEU A 6 -4.027 1.765 6.061 1.00 1.00 H ATOM 83 HB3 LEU A 6 -4.993 0.352 6.438 1.00 1.00 H ATOM 84 HG LEU A 6 -5.169 1.792 3.783 1.00 1.00 H ATOM 85 HD11 LEU A 6 -3.230 -0.297 4.723 1.00 1.00 H ATOM 86 HD12 LEU A 6 -3.775 -0.282 3.028 1.00 1.00 H ATOM 87 HD13 LEU A 6 -2.957 1.143 3.713 1.00 1.00 H ATOM 88 HD21 LEU A 6 -7.008 0.187 4.673 1.00 1.00 H ATOM 89 HD22 LEU A 6 -6.408 -0.005 3.008 1.00 1.00 H ATOM 90 HD23 LEU A 6 -5.833 -1.095 4.292 1.00 1.00 H ATOM 91 N LYS A 7 -6.897 1.426 8.476 1.00 1.00 N ATOM 92 CA LYS A 7 -7.042 1.458 9.922 1.00 1.00 C ATOM 93 C LYS A 7 -5.742 0.981 10.572 1.00 1.00 C ATOM 94 O LYS A 7 -5.301 -0.142 10.334 1.00 1.00 O ATOM 95 CB LYS A 7 -8.275 0.661 10.354 1.00 1.00 C ATOM 96 CG LYS A 7 -9.536 1.183 9.662 1.00 1.00 C ATOM 97 CD LYS A 7 -10.658 1.420 10.674 1.00 1.00 C ATOM 98 CE LYS A 7 -12.031 1.274 10.014 1.00 1.00 C ATOM 99 NZ LYS A 7 -12.227 -0.109 9.525 1.00 1.00 N ATOM 100 H LYS A 7 -7.378 0.678 8.020 1.00 1.00 H ATOM 101 HA LYS A 7 -7.213 2.496 10.210 1.00 1.00 H ATOM 102 HB2 LYS A 7 -8.134 -0.393 10.114 1.00 1.00 H ATOM 103 HB3 LYS A 7 -8.395 0.728 11.435 1.00 1.00 H ATOM 104 HG2 LYS A 7 -9.310 2.112 9.139 1.00 1.00 H ATOM 105 HG3 LYS A 7 -9.865 0.466 8.909 1.00 1.00 H ATOM 106 HD2 LYS A 7 -10.568 0.709 11.495 1.00 1.00 H ATOM 107 HD3 LYS A 7 -10.561 2.417 11.103 1.00 1.00 H ATOM 108 HE2 LYS A 7 -12.814 1.527 10.729 1.00 1.00 H ATOM 109 HE3 LYS A 7 -12.119 1.975 9.184 1.00 1.00 H ATOM 110 HZ1 LYS A 7 -11.525 -0.744 9.889 1.00 1.00 H ATOM 111 HZ2 LYS A 7 -13.129 -0.484 9.796 1.00 1.00 H ATOM 112 N ALA A 8 -5.166 1.859 11.380 1.00 1.00 N ATOM 113 CA ALA A 8 -3.925 1.541 12.066 1.00 1.00 C ATOM 114 C ALA A 8 -3.727 2.515 13.230 1.00 1.00 C ATOM 115 O ALA A 8 -3.432 3.690 13.017 1.00 1.00 O ATOM 116 CB ALA A 8 -2.765 1.581 11.069 1.00 1.00 C ATOM 117 H ALA A 8 -5.531 2.770 11.568 1.00 1.00 H ATOM 118 HA ALA A 8 -4.014 0.529 12.461 1.00 1.00 H ATOM 119 HB1 ALA A 8 -1.844 1.285 11.571 1.00 1.00 H ATOM 120 HB2 ALA A 8 -2.968 0.894 10.248 1.00 1.00 H ATOM 121 HB3 ALA A 8 -2.657 2.592 10.678 1.00 1.00 H ATOM 122 N LYS A 9 -3.897 1.990 14.434 1.00 1.00 N ATOM 123 CA LYS A 9 -3.741 2.798 15.632 1.00 1.00 C ATOM 124 C LYS A 9 -2.268 3.178 15.797 1.00 1.00 C ATOM 125 O LYS A 9 -1.929 4.010 16.636 1.00 1.00 O ATOM 126 CB LYS A 9 -4.330 2.076 16.846 1.00 1.00 C ATOM 127 CG LYS A 9 -5.850 2.247 16.901 1.00 1.00 C ATOM 128 CD LYS A 9 -6.529 0.960 17.372 1.00 1.00 C ATOM 129 CE LYS A 9 -7.605 0.513 16.380 1.00 1.00 C ATOM 130 NZ LYS A 9 -7.609 -0.962 16.250 1.00 1.00 N ATOM 131 H LYS A 9 -4.137 1.033 14.599 1.00 1.00 H ATOM 132 HA LYS A 9 -4.319 3.711 15.488 1.00 1.00 H ATOM 133 HB2 LYS A 9 -4.081 1.016 16.800 1.00 1.00 H ATOM 134 HB3 LYS A 9 -3.883 2.469 17.759 1.00 1.00 H ATOM 135 HG2 LYS A 9 -6.103 3.064 17.576 1.00 1.00 H ATOM 136 HG3 LYS A 9 -6.225 2.520 15.914 1.00 1.00 H ATOM 137 HD2 LYS A 9 -5.785 0.172 17.486 1.00 1.00 H ATOM 138 HD3 LYS A 9 -6.978 1.119 18.353 1.00 1.00 H ATOM 139 HE2 LYS A 9 -8.583 0.857 16.715 1.00 1.00 H ATOM 140 HE3 LYS A 9 -7.423 0.969 15.407 1.00 1.00 H ATOM 141 HZ1 LYS A 9 -8.241 -1.277 15.522 1.00 1.00 H ATOM 142 HZ2 LYS A 9 -6.691 -1.326 16.019 1.00 1.00 H ATOM 143 N ASN A 10 -1.433 2.549 14.983 1.00 1.00 N ATOM 144 CA ASN A 10 -0.005 2.810 15.029 1.00 1.00 C ATOM 145 C ASN A 10 0.329 3.965 14.082 1.00 1.00 C ATOM 146 O ASN A 10 1.493 4.331 13.930 1.00 1.00 O ATOM 147 CB ASN A 10 0.794 1.585 14.580 1.00 1.00 C ATOM 148 CG ASN A 10 0.638 0.434 15.575 1.00 1.00 C ATOM 149 OD1 ASN A 10 -0.356 -0.273 15.596 1.00 1.00 O ATOM 150 ND2 ASN A 10 1.674 0.285 16.397 1.00 1.00 N ATOM 151 H ASN A 10 -1.718 1.873 14.303 1.00 1.00 H ATOM 152 HA ASN A 10 0.209 3.050 16.070 1.00 1.00 H ATOM 153 HB2 ASN A 10 0.455 1.266 13.594 1.00 1.00 H ATOM 154 HB3 ASN A 10 1.848 1.848 14.485 1.00 1.00 H ATOM 155 HD21 ASN A 10 2.460 0.900 16.327 1.00 1.00 H ATOM 156 HD22 ASN A 10 1.666 -0.440 17.085 1.00 1.00 H ATOM 157 N GLY A 11 -0.715 4.506 13.470 1.00 1.00 N ATOM 158 CA GLY A 11 -0.547 5.612 12.542 1.00 1.00 C ATOM 159 C GLY A 11 -1.124 5.266 11.168 1.00 1.00 C ATOM 160 O GLY A 11 -0.589 4.413 10.463 1.00 1.00 O ATOM 161 H GLY A 11 -1.658 4.202 13.600 1.00 1.00 H ATOM 162 HA2 GLY A 11 -1.042 6.500 12.936 1.00 1.00 H ATOM 163 HA3 GLY A 11 0.511 5.853 12.446 1.00 1.00 H ATOM 164 N ASP A 12 -2.209 5.948 10.829 1.00 1.00 N ATOM 165 CA ASP A 12 -2.865 5.723 9.552 1.00 1.00 C ATOM 166 C ASP A 12 -1.811 5.676 8.444 1.00 1.00 C ATOM 167 O ASP A 12 -0.759 6.304 8.556 1.00 1.00 O ATOM 168 CB ASP A 12 -3.841 6.856 9.228 1.00 1.00 C ATOM 169 CG ASP A 12 -5.316 6.527 9.466 1.00 1.00 C ATOM 170 OD1 ASP A 12 -5.707 5.352 9.523 1.00 1.00 O ATOM 171 OD2 ASP A 12 -6.089 7.551 9.599 1.00 1.00 O ATOM 172 H ASP A 12 -2.639 6.640 11.409 1.00 1.00 H ATOM 173 HA ASP A 12 -3.395 4.778 9.664 1.00 1.00 H ATOM 174 HB2 ASP A 12 -3.577 7.726 9.829 1.00 1.00 H ATOM 175 HB3 ASP A 12 -3.712 7.139 8.183 1.00 1.00 H ATOM 176 HD2 ASP A 12 -6.000 8.152 8.804 1.00 1.00 H ATOM 177 N VAL A 13 -2.129 4.925 7.400 1.00 1.00 N ATOM 178 CA VAL A 13 -1.223 4.787 6.273 1.00 1.00 C ATOM 179 C VAL A 13 -1.904 5.316 5.009 1.00 1.00 C ATOM 180 O VAL A 13 -2.450 4.543 4.224 1.00 1.00 O ATOM 181 CB VAL A 13 -0.768 3.332 6.142 1.00 1.00 C ATOM 182 CG1 VAL A 13 0.265 3.179 5.024 1.00 1.00 C ATOM 183 CG2 VAL A 13 -0.219 2.808 7.471 1.00 1.00 C ATOM 184 H VAL A 13 -2.987 4.417 7.317 1.00 1.00 H ATOM 185 HA VAL A 13 -0.345 5.398 6.481 1.00 1.00 H ATOM 186 HB VAL A 13 -1.638 2.731 5.879 1.00 1.00 H ATOM 187 HG11 VAL A 13 1.266 3.321 5.431 1.00 1.00 H ATOM 188 HG12 VAL A 13 0.187 2.182 4.591 1.00 1.00 H ATOM 189 HG13 VAL A 13 0.078 3.926 4.252 1.00 1.00 H ATOM 190 HG21 VAL A 13 -0.884 2.037 7.860 1.00 1.00 H ATOM 191 HG22 VAL A 13 0.774 2.386 7.312 1.00 1.00 H ATOM 192 HG23 VAL A 13 -0.155 3.628 8.186 1.00 1.00 H ATOM 193 N LYS A 14 -1.848 6.631 4.852 1.00 1.00 N ATOM 194 CA LYS A 14 -2.453 7.272 3.697 1.00 1.00 C ATOM 195 C LYS A 14 -1.800 6.735 2.421 1.00 1.00 C ATOM 196 O LYS A 14 -0.657 7.071 2.116 1.00 1.00 O ATOM 197 CB LYS A 14 -2.381 8.795 3.830 1.00 1.00 C ATOM 198 CG LYS A 14 -2.724 9.479 2.505 1.00 1.00 C ATOM 199 CD LYS A 14 -1.715 10.582 2.181 1.00 1.00 C ATOM 200 CE LYS A 14 -2.412 11.799 1.569 1.00 1.00 C ATOM 201 NZ LYS A 14 -1.496 12.961 1.540 1.00 1.00 N ATOM 202 H LYS A 14 -1.402 7.253 5.495 1.00 1.00 H ATOM 203 HA LYS A 14 -3.508 6.999 3.686 1.00 1.00 H ATOM 204 HB2 LYS A 14 -3.070 9.129 4.605 1.00 1.00 H ATOM 205 HB3 LYS A 14 -1.380 9.089 4.147 1.00 1.00 H ATOM 206 HG2 LYS A 14 -2.732 8.741 1.703 1.00 1.00 H ATOM 207 HG3 LYS A 14 -3.727 9.901 2.559 1.00 1.00 H ATOM 208 HD2 LYS A 14 -1.190 10.878 3.089 1.00 1.00 H ATOM 209 HD3 LYS A 14 -0.965 10.202 1.488 1.00 1.00 H ATOM 210 HE2 LYS A 14 -2.744 11.565 0.557 1.00 1.00 H ATOM 211 HE3 LYS A 14 -3.303 12.045 2.148 1.00 1.00 H ATOM 212 HZ1 LYS A 14 -1.790 13.660 0.866 1.00 1.00 H ATOM 213 HZ2 LYS A 14 -1.443 13.425 2.440 1.00 1.00 H ATOM 214 N LEU A 15 -2.556 5.911 1.710 1.00 1.00 N ATOM 215 CA LEU A 15 -2.065 5.325 0.474 1.00 1.00 C ATOM 216 C LEU A 15 -2.670 6.073 -0.715 1.00 1.00 C ATOM 217 O LEU A 15 -3.881 6.105 -0.919 1.00 1.00 O ATOM 218 CB LEU A 15 -2.332 3.818 0.453 1.00 1.00 C ATOM 219 CG LEU A 15 -2.346 3.159 -0.927 1.00 1.00 C ATOM 220 CD1 LEU A 15 -0.980 2.555 -1.260 1.00 1.00 C ATOM 221 CD2 LEU A 15 -3.470 2.126 -1.030 1.00 1.00 C ATOM 222 H LEU A 15 -3.485 5.643 1.965 1.00 1.00 H ATOM 223 HA LEU A 15 -0.984 5.461 0.455 1.00 1.00 H ATOM 224 HB2 LEU A 15 -1.572 3.326 1.061 1.00 1.00 H ATOM 225 HB3 LEU A 15 -3.293 3.633 0.933 1.00 1.00 H ATOM 226 HG LEU A 15 -2.547 3.929 -1.672 1.00 1.00 H ATOM 227 HD11 LEU A 15 -0.199 3.121 -0.753 1.00 1.00 H ATOM 228 HD12 LEU A 15 -0.951 1.517 -0.928 1.00 1.00 H ATOM 229 HD13 LEU A 15 -0.818 2.596 -2.338 1.00 1.00 H ATOM 230 HD21 LEU A 15 -3.958 2.023 -0.061 1.00 1.00 H ATOM 231 HD22 LEU A 15 -4.199 2.454 -1.771 1.00 1.00 H ATOM 232 HD23 LEU A 15 -3.053 1.164 -1.331 1.00 1.00 H ATOM 233 N PRO A 16 -1.785 6.682 -1.508 1.00 1.00 N ATOM 234 CA PRO A 16 -2.135 7.444 -2.687 1.00 1.00 C ATOM 235 C PRO A 16 -2.566 6.496 -3.797 1.00 1.00 C ATOM 236 O PRO A 16 -1.876 6.418 -4.813 1.00 1.00 O ATOM 237 CB PRO A 16 -0.855 8.186 -3.068 1.00 1.00 C ATOM 238 CG PRO A 16 0.238 7.281 -2.564 1.00 1.00 C ATOM 239 CD PRO A 16 -0.353 6.665 -1.298 1.00 1.00 C ATOM 240 HA PRO A 16 -2.935 8.151 -2.473 1.00 1.00 H ATOM 241 HB2 PRO A 16 -0.747 8.298 -4.146 1.00 1.00 H ATOM 242 HB3 PRO A 16 -0.846 9.159 -2.576 1.00 1.00 H ATOM 243 HG2 PRO A 16 0.861 6.541 -3.066 1.00 1.00 H ATOM 244 HG3 PRO A 16 0.806 8.188 -2.357 1.00 1.00 H ATOM 245 HD2 PRO A 16 0.018 5.651 -1.150 1.00 1.00 H ATOM 246 HD3 PRO A 16 -0.112 7.287 -0.436 1.00 1.00 H ATOM 247 N HIS A 17 -3.676 5.804 -3.589 1.00 1.00 N ATOM 248 CA HIS A 17 -4.174 4.870 -4.585 1.00 1.00 C ATOM 249 C HIS A 17 -3.970 5.455 -5.984 1.00 1.00 C ATOM 250 O HIS A 17 -3.298 4.855 -6.821 1.00 1.00 O ATOM 251 CB HIS A 17 -5.631 4.501 -4.303 1.00 1.00 C ATOM 252 CG HIS A 17 -6.142 3.343 -5.128 1.00 1.00 C ATOM 253 ND1 HIS A 17 -7.015 3.506 -6.189 1.00 1.00 N ATOM 254 CD2 HIS A 17 -5.893 2.005 -5.036 1.00 1.00 C ATOM 255 CE1 HIS A 17 -7.273 2.313 -6.705 1.00 1.00 C ATOM 256 NE2 HIS A 17 -6.578 1.384 -5.988 1.00 1.00 N ATOM 257 H HIS A 17 -4.231 5.873 -2.760 1.00 1.00 H ATOM 258 HA HIS A 17 -3.577 3.963 -4.490 1.00 1.00 H ATOM 259 HB2 HIS A 17 -5.735 4.255 -3.247 1.00 1.00 H ATOM 260 HB3 HIS A 17 -6.259 5.372 -4.491 1.00 1.00 H ATOM 261 HD1 HIS A 17 -7.387 4.376 -6.512 1.00 1.00 H ATOM 262 HD2 HIS A 17 -5.242 1.527 -4.304 1.00 1.00 H ATOM 263 HE1 HIS A 17 -7.927 2.110 -7.553 1.00 1.00 H ATOM 264 N LYS A 18 -4.564 6.621 -6.195 1.00 1.00 N ATOM 265 CA LYS A 18 -4.457 7.294 -7.478 1.00 1.00 C ATOM 266 C LYS A 18 -3.005 7.236 -7.960 1.00 1.00 C ATOM 267 O LYS A 18 -2.712 6.622 -8.984 1.00 1.00 O ATOM 268 CB LYS A 18 -5.018 8.715 -7.386 1.00 1.00 C ATOM 269 CG LYS A 18 -4.844 9.460 -8.712 1.00 1.00 C ATOM 270 CD LYS A 18 -4.764 10.971 -8.485 1.00 1.00 C ATOM 271 CE LYS A 18 -3.451 11.354 -7.800 1.00 1.00 C ATOM 272 NZ LYS A 18 -3.179 12.798 -7.971 1.00 1.00 N ATOM 273 H LYS A 18 -5.109 7.103 -5.509 1.00 1.00 H ATOM 274 HA LYS A 18 -5.078 6.748 -8.187 1.00 1.00 H ATOM 275 HB2 LYS A 18 -6.074 8.677 -7.122 1.00 1.00 H ATOM 276 HB3 LYS A 18 -4.510 9.259 -6.590 1.00 1.00 H ATOM 277 HG2 LYS A 18 -3.938 9.115 -9.211 1.00 1.00 H ATOM 278 HG3 LYS A 18 -5.679 9.231 -9.373 1.00 1.00 H ATOM 279 HD2 LYS A 18 -4.845 11.490 -9.440 1.00 1.00 H ATOM 280 HD3 LYS A 18 -5.606 11.295 -7.874 1.00 1.00 H ATOM 281 HE2 LYS A 18 -3.504 11.111 -6.738 1.00 1.00 H ATOM 282 HE3 LYS A 18 -2.631 10.771 -8.220 1.00 1.00 H ATOM 283 HZ1 LYS A 18 -4.023 13.355 -7.896 1.00 1.00 H ATOM 284 HZ2 LYS A 18 -2.533 13.149 -7.273 1.00 1.00 H ATOM 285 N ALA A 19 -2.136 7.885 -7.198 1.00 1.00 N ATOM 286 CA ALA A 19 -0.723 7.915 -7.535 1.00 1.00 C ATOM 287 C ALA A 19 -0.241 6.491 -7.820 1.00 1.00 C ATOM 288 O ALA A 19 0.476 6.258 -8.793 1.00 1.00 O ATOM 289 CB ALA A 19 0.058 8.578 -6.399 1.00 1.00 C ATOM 290 H ALA A 19 -2.383 8.382 -6.367 1.00 1.00 H ATOM 291 HA ALA A 19 -0.609 8.516 -8.437 1.00 1.00 H ATOM 292 HB1 ALA A 19 -0.589 9.281 -5.875 1.00 1.00 H ATOM 293 HB2 ALA A 19 0.405 7.814 -5.702 1.00 1.00 H ATOM 294 HB3 ALA A 19 0.916 9.110 -6.810 1.00 1.00 H ATOM 295 N HIS A 20 -0.654 5.576 -6.956 1.00 1.00 N ATOM 296 CA HIS A 20 -0.273 4.181 -7.103 1.00 1.00 C ATOM 297 C HIS A 20 -0.909 3.607 -8.371 1.00 1.00 C ATOM 298 O HIS A 20 -0.410 2.633 -8.933 1.00 1.00 O ATOM 299 CB HIS A 20 -0.632 3.385 -5.847 1.00 1.00 C ATOM 300 CG HIS A 20 0.409 3.456 -4.756 1.00 1.00 C ATOM 301 ND1 HIS A 20 0.422 4.452 -3.796 1.00 1.00 N ATOM 302 CD2 HIS A 20 1.472 2.644 -4.484 1.00 1.00 C ATOM 303 CE1 HIS A 20 1.450 4.240 -2.987 1.00 1.00 C ATOM 304 NE2 HIS A 20 2.100 3.120 -3.416 1.00 1.00 N ATOM 305 H HIS A 20 -1.237 5.774 -6.168 1.00 1.00 H ATOM 306 HA HIS A 20 0.811 4.163 -7.210 1.00 1.00 H ATOM 307 HB2 HIS A 20 -1.580 3.752 -5.455 1.00 1.00 H ATOM 308 HB3 HIS A 20 -0.784 2.341 -6.123 1.00 1.00 H ATOM 309 HD1 HIS A 20 -0.234 5.204 -3.724 1.00 1.00 H ATOM 310 HD2 HIS A 20 1.756 1.756 -5.048 1.00 1.00 H ATOM 311 HE1 HIS A 20 1.728 4.854 -2.130 1.00 1.00 H ATOM 312 N GLN A 21 -1.999 4.235 -8.785 1.00 1.00 N ATOM 313 CA GLN A 21 -2.708 3.799 -9.976 1.00 1.00 C ATOM 314 C GLN A 21 -1.997 4.306 -11.232 1.00 1.00 C ATOM 315 O GLN A 21 -2.161 3.742 -12.313 1.00 1.00 O ATOM 316 CB GLN A 21 -4.166 4.262 -9.947 1.00 1.00 C ATOM 317 CG GLN A 21 -4.981 3.445 -8.942 1.00 1.00 C ATOM 318 CD GLN A 21 -6.376 4.045 -8.751 1.00 1.00 C ATOM 319 OE1 GLN A 21 -6.562 5.049 -8.083 1.00 1.00 O ATOM 320 NE2 GLN A 21 -7.342 3.375 -9.373 1.00 1.00 N ATOM 321 H GLN A 21 -2.398 5.027 -8.322 1.00 1.00 H ATOM 322 HA GLN A 21 -2.679 2.710 -9.948 1.00 1.00 H ATOM 323 HB2 GLN A 21 -4.210 5.319 -9.684 1.00 1.00 H ATOM 324 HB3 GLN A 21 -4.603 4.163 -10.941 1.00 1.00 H ATOM 325 HG2 GLN A 21 -5.068 2.416 -9.290 1.00 1.00 H ATOM 326 HG3 GLN A 21 -4.460 3.415 -7.985 1.00 1.00 H ATOM 327 HE21 GLN A 21 -7.121 2.558 -9.905 1.00 1.00 H ATOM 328 HE22 GLN A 21 -8.289 3.689 -9.308 1.00 1.00 H ATOM 329 N LYS A 22 -1.221 5.364 -11.048 1.00 1.00 N ATOM 330 CA LYS A 22 -0.484 5.953 -12.153 1.00 1.00 C ATOM 331 C LYS A 22 0.975 5.499 -12.087 1.00 1.00 C ATOM 332 O LYS A 22 1.637 5.370 -13.116 1.00 1.00 O ATOM 333 CB LYS A 22 -0.655 7.474 -12.161 1.00 1.00 C ATOM 334 CG LYS A 22 -0.019 8.090 -13.409 1.00 1.00 C ATOM 335 CD LYS A 22 0.976 9.189 -13.031 1.00 1.00 C ATOM 336 CE LYS A 22 1.195 10.156 -14.196 1.00 1.00 C ATOM 337 NZ LYS A 22 2.522 9.932 -14.813 1.00 1.00 N ATOM 338 H LYS A 22 -1.093 5.817 -10.165 1.00 1.00 H ATOM 339 HA LYS A 22 -0.922 5.575 -13.076 1.00 1.00 H ATOM 340 HB2 LYS A 22 -1.715 7.725 -12.127 1.00 1.00 H ATOM 341 HB3 LYS A 22 -0.199 7.899 -11.268 1.00 1.00 H ATOM 342 HG2 LYS A 22 0.489 7.316 -13.983 1.00 1.00 H ATOM 343 HG3 LYS A 22 -0.797 8.504 -14.051 1.00 1.00 H ATOM 344 HD2 LYS A 22 0.607 9.737 -12.164 1.00 1.00 H ATOM 345 HD3 LYS A 22 1.927 8.740 -12.743 1.00 1.00 H ATOM 346 HE2 LYS A 22 0.412 10.017 -14.943 1.00 1.00 H ATOM 347 HE3 LYS A 22 1.120 11.184 -13.843 1.00 1.00 H ATOM 348 HZ1 LYS A 22 2.734 10.629 -15.519 1.00 1.00 H ATOM 349 HZ2 LYS A 22 3.269 9.969 -14.129 1.00 1.00 H ATOM 350 N ALA A 23 1.435 5.270 -10.865 1.00 1.00 N ATOM 351 CA ALA A 23 2.805 4.833 -10.651 1.00 1.00 C ATOM 352 C ALA A 23 2.943 3.372 -11.083 1.00 1.00 C ATOM 353 O ALA A 23 3.971 2.977 -11.632 1.00 1.00 O ATOM 354 CB ALA A 23 3.185 5.045 -9.185 1.00 1.00 C ATOM 355 H ALA A 23 0.891 5.377 -10.033 1.00 1.00 H ATOM 356 HA ALA A 23 3.451 5.450 -11.275 1.00 1.00 H ATOM 357 HB1 ALA A 23 2.338 4.787 -8.549 1.00 1.00 H ATOM 358 HB2 ALA A 23 4.035 4.410 -8.934 1.00 1.00 H ATOM 359 HB3 ALA A 23 3.453 6.090 -9.026 1.00 1.00 H ATOM 360 N VAL A 24 1.892 2.608 -10.821 1.00 1.00 N ATOM 361 CA VAL A 24 1.883 1.199 -11.175 1.00 1.00 C ATOM 362 C VAL A 24 0.895 0.973 -12.321 1.00 1.00 C ATOM 363 O VAL A 24 -0.316 0.885 -12.131 1.00 1.00 O ATOM 364 CB VAL A 24 1.572 0.350 -9.941 1.00 1.00 C ATOM 365 CG1 VAL A 24 1.108 -1.051 -10.342 1.00 1.00 C ATOM 366 CG2 VAL A 24 2.780 0.281 -9.005 1.00 1.00 C ATOM 367 H VAL A 24 1.059 2.937 -10.375 1.00 1.00 H ATOM 368 HA VAL A 24 2.884 0.940 -11.520 1.00 1.00 H ATOM 369 HB VAL A 24 0.757 0.831 -9.401 1.00 1.00 H ATOM 370 HG11 VAL A 24 0.840 -1.615 -9.448 1.00 1.00 H ATOM 371 HG12 VAL A 24 0.240 -0.973 -10.996 1.00 1.00 H ATOM 372 HG13 VAL A 24 1.914 -1.564 -10.867 1.00 1.00 H ATOM 373 HG21 VAL A 24 3.458 -0.502 -9.344 1.00 1.00 H ATOM 374 HG22 VAL A 24 3.300 1.240 -9.011 1.00 1.00 H ATOM 375 HG23 VAL A 24 2.443 0.058 -7.993 1.00 1.00 H ATOM 376 N PRO A 25 1.447 0.878 -13.533 1.00 1.00 N ATOM 377 CA PRO A 25 0.702 0.663 -14.755 1.00 1.00 C ATOM 378 C PRO A 25 0.313 -0.804 -14.863 1.00 1.00 C ATOM 379 O PRO A 25 0.498 -1.391 -15.928 1.00 1.00 O ATOM 380 CB PRO A 25 1.663 1.058 -15.874 1.00 1.00 C ATOM 381 CG PRO A 25 3.003 0.822 -15.306 1.00 1.00 C ATOM 382 CD PRO A 25 2.867 0.976 -13.793 1.00 1.00 C ATOM 383 HA PRO A 25 -0.191 1.286 -14.784 1.00 1.00 H ATOM 384 HB2 PRO A 25 1.473 0.509 -16.796 1.00 1.00 H ATOM 385 HB3 PRO A 25 1.594 2.133 -16.043 1.00 1.00 H ATOM 386 HG2 PRO A 25 3.096 -0.235 -15.552 1.00 1.00 H ATOM 387 HG3 PRO A 25 3.844 1.388 -15.706 1.00 1.00 H ATOM 388 HD2 PRO A 25 3.425 0.198 -13.272 1.00 1.00 H ATOM 389 HD3 PRO A 25 3.218 1.962 -13.489 1.00 1.00 H ATOM 390 N ASP A 26 -0.209 -1.362 -13.781 1.00 1.00 N ATOM 391 CA ASP A 26 -0.613 -2.757 -13.778 1.00 1.00 C ATOM 392 C ASP A 26 -1.469 -3.034 -12.540 1.00 1.00 C ATOM 393 O ASP A 26 -0.963 -3.514 -11.526 1.00 1.00 O ATOM 394 CB ASP A 26 0.604 -3.683 -13.728 1.00 1.00 C ATOM 395 CG ASP A 26 1.816 -3.200 -14.526 1.00 1.00 C ATOM 396 OD1 ASP A 26 2.593 -2.354 -14.058 1.00 1.00 O ATOM 397 OD2 ASP A 26 1.951 -3.737 -15.691 1.00 1.00 O ATOM 398 H ASP A 26 -0.357 -0.877 -12.918 1.00 1.00 H ATOM 399 HA ASP A 26 -1.167 -2.897 -14.707 1.00 1.00 H ATOM 400 HB2 ASP A 26 0.900 -3.813 -12.688 1.00 1.00 H ATOM 401 HB3 ASP A 26 0.310 -4.665 -14.101 1.00 1.00 H ATOM 402 HD2 ASP A 26 2.762 -3.368 -16.146 1.00 1.00 H ATOM 403 N CYS A 27 -2.750 -2.720 -12.663 1.00 1.00 N ATOM 404 CA CYS A 27 -3.680 -2.928 -11.566 1.00 1.00 C ATOM 405 C CYS A 27 -3.891 -4.434 -11.395 1.00 1.00 C ATOM 406 O CYS A 27 -5.006 -4.930 -11.552 1.00 1.00 O ATOM 407 CB CYS A 27 -5.001 -2.190 -11.796 1.00 1.00 C ATOM 408 SG CYS A 27 -4.852 -0.627 -12.736 1.00 1.00 S ATOM 409 H CYS A 27 -3.153 -2.330 -13.491 1.00 1.00 H ATOM 410 HA CYS A 27 -3.218 -2.499 -10.678 1.00 1.00 H ATOM 411 HB2 CYS A 27 -5.684 -2.853 -12.327 1.00 1.00 H ATOM 412 HB3 CYS A 27 -5.453 -1.974 -10.828 1.00 1.00 H ATOM 413 N LYS A 28 -2.803 -5.119 -11.076 1.00 1.00 N ATOM 414 CA LYS A 28 -2.854 -6.558 -10.882 1.00 1.00 C ATOM 415 C LYS A 28 -1.918 -6.948 -9.736 1.00 1.00 C ATOM 416 O LYS A 28 -2.319 -7.658 -8.816 1.00 1.00 O ATOM 417 CB LYS A 28 -2.557 -7.287 -12.194 1.00 1.00 C ATOM 418 CG LYS A 28 -1.597 -6.475 -13.067 1.00 1.00 C ATOM 419 CD LYS A 28 -1.337 -7.182 -14.399 1.00 1.00 C ATOM 420 CE LYS A 28 -1.206 -6.170 -15.539 1.00 1.00 C ATOM 421 NZ LYS A 28 0.118 -6.293 -16.190 1.00 1.00 N ATOM 422 H LYS A 28 -1.900 -4.708 -10.951 1.00 1.00 H ATOM 423 HA LYS A 28 -3.875 -6.813 -10.596 1.00 1.00 H ATOM 424 HB2 LYS A 28 -2.123 -8.264 -11.982 1.00 1.00 H ATOM 425 HB3 LYS A 28 -3.487 -7.462 -12.735 1.00 1.00 H ATOM 426 HG2 LYS A 28 -2.016 -5.486 -13.251 1.00 1.00 H ATOM 427 HG3 LYS A 28 -0.655 -6.329 -12.539 1.00 1.00 H ATOM 428 HD2 LYS A 28 -0.426 -7.776 -14.328 1.00 1.00 H ATOM 429 HD3 LYS A 28 -2.153 -7.872 -14.613 1.00 1.00 H ATOM 430 HE2 LYS A 28 -1.995 -6.335 -16.272 1.00 1.00 H ATOM 431 HE3 LYS A 28 -1.335 -5.159 -15.153 1.00 1.00 H ATOM 432 HZ1 LYS A 28 0.862 -6.433 -15.515 1.00 1.00 H ATOM 433 HZ2 LYS A 28 0.154 -7.075 -16.834 1.00 1.00 H ATOM 434 N LYS A 29 -0.687 -6.465 -9.830 1.00 1.00 N ATOM 435 CA LYS A 29 0.310 -6.754 -8.813 1.00 1.00 C ATOM 436 C LYS A 29 -0.250 -6.384 -7.438 1.00 1.00 C ATOM 437 O LYS A 29 0.229 -6.875 -6.417 1.00 1.00 O ATOM 438 CB LYS A 29 1.632 -6.060 -9.147 1.00 1.00 C ATOM 439 CG LYS A 29 2.604 -6.137 -7.968 1.00 1.00 C ATOM 440 CD LYS A 29 3.206 -7.538 -7.845 1.00 1.00 C ATOM 441 CE LYS A 29 4.701 -7.467 -7.528 1.00 1.00 C ATOM 442 NZ LYS A 29 5.464 -8.370 -8.419 1.00 1.00 N ATOM 443 H LYS A 29 -0.369 -5.887 -10.582 1.00 1.00 H ATOM 444 HA LYS A 29 0.495 -7.827 -8.834 1.00 1.00 H ATOM 445 HB2 LYS A 29 2.080 -6.525 -10.024 1.00 1.00 H ATOM 446 HB3 LYS A 29 1.445 -5.016 -9.401 1.00 1.00 H ATOM 447 HG2 LYS A 29 3.401 -5.405 -8.100 1.00 1.00 H ATOM 448 HG3 LYS A 29 2.084 -5.879 -7.045 1.00 1.00 H ATOM 449 HD2 LYS A 29 2.691 -8.092 -7.060 1.00 1.00 H ATOM 450 HD3 LYS A 29 3.054 -8.086 -8.775 1.00 1.00 H ATOM 451 HE2 LYS A 29 5.056 -6.443 -7.649 1.00 1.00 H ATOM 452 HE3 LYS A 29 4.872 -7.743 -6.488 1.00 1.00 H ATOM 453 HZ1 LYS A 29 5.881 -7.872 -9.198 1.00 1.00 H ATOM 454 HZ2 LYS A 29 6.220 -8.837 -7.930 1.00 1.00 H ATOM 455 N CYS A 30 -1.255 -5.522 -7.456 1.00 1.00 N ATOM 456 CA CYS A 30 -1.884 -5.080 -6.222 1.00 1.00 C ATOM 457 C CYS A 30 -3.256 -5.750 -6.117 1.00 1.00 C ATOM 458 O CYS A 30 -3.726 -6.041 -5.017 1.00 1.00 O ATOM 459 CB CYS A 30 -1.987 -3.555 -6.154 1.00 1.00 C ATOM 460 SG CYS A 30 -0.732 -2.895 -4.998 1.00 1.00 S ATOM 461 H CYS A 30 -1.639 -5.127 -8.290 1.00 1.00 H ATOM 462 HA CYS A 30 -1.234 -5.399 -5.408 1.00 1.00 H ATOM 463 HB2 CYS A 30 -1.841 -3.128 -7.146 1.00 1.00 H ATOM 464 HB3 CYS A 30 -2.985 -3.264 -5.825 1.00 1.00 H ATOM 465 N HIS A 31 -3.859 -5.976 -7.274 1.00 1.00 N ATOM 466 CA HIS A 31 -5.168 -6.606 -7.326 1.00 1.00 C ATOM 467 C HIS A 31 -5.044 -7.994 -7.958 1.00 1.00 C ATOM 468 O HIS A 31 -4.786 -8.115 -9.154 1.00 1.00 O ATOM 469 CB HIS A 31 -6.174 -5.711 -8.052 1.00 1.00 C ATOM 470 CG HIS A 31 -6.538 -4.457 -7.295 1.00 1.00 C ATOM 471 ND1 HIS A 31 -7.312 -4.472 -6.148 1.00 1.00 N ATOM 472 CD2 HIS A 31 -6.227 -3.150 -7.532 1.00 1.00 C ATOM 473 CE1 HIS A 31 -7.454 -3.225 -5.722 1.00 1.00 C ATOM 474 NE2 HIS A 31 -6.781 -2.407 -6.582 1.00 1.00 N ATOM 475 H HIS A 31 -3.470 -5.737 -8.164 1.00 1.00 H ATOM 476 HA HIS A 31 -5.503 -6.715 -6.294 1.00 1.00 H ATOM 477 HB2 HIS A 31 -5.761 -5.431 -9.022 1.00 1.00 H ATOM 478 HB3 HIS A 31 -7.081 -6.284 -8.245 1.00 1.00 H ATOM 479 HD1 HIS A 31 -7.698 -5.286 -5.713 1.00 1.00 H ATOM 480 HD2 HIS A 31 -5.625 -2.779 -8.362 1.00 1.00 H ATOM 481 HE1 HIS A 31 -8.011 -2.908 -4.840 1.00 1.00 H ATOM 482 N GLU A 32 -5.235 -9.007 -7.125 1.00 1.00 N ATOM 483 CA GLU A 32 -5.149 -10.382 -7.588 1.00 1.00 C ATOM 484 C GLU A 32 -6.422 -10.769 -8.343 1.00 1.00 C ATOM 485 O GLU A 32 -6.573 -10.443 -9.520 1.00 1.00 O ATOM 486 CB GLU A 32 -4.892 -11.338 -6.421 1.00 1.00 C ATOM 487 CG GLU A 32 -3.476 -11.161 -5.869 1.00 1.00 C ATOM 488 CD GLU A 32 -3.504 -10.521 -4.480 1.00 1.00 C ATOM 489 OE1 GLU A 32 -4.439 -10.767 -3.703 1.00 1.00 O ATOM 490 OE2 GLU A 32 -2.509 -9.743 -4.218 1.00 1.00 O ATOM 491 H GLU A 32 -5.445 -8.901 -6.154 1.00 1.00 H ATOM 492 HA GLU A 32 -4.295 -10.407 -8.264 1.00 1.00 H ATOM 493 HB2 GLU A 32 -5.619 -11.156 -5.630 1.00 1.00 H ATOM 494 HB3 GLU A 32 -5.031 -12.367 -6.752 1.00 1.00 H ATOM 495 HG2 GLU A 32 -2.978 -12.130 -5.817 1.00 1.00 H ATOM 496 HG3 GLU A 32 -2.892 -10.539 -6.548 1.00 1.00 H ATOM 497 HE2 GLU A 32 -2.259 -9.220 -5.033 1.00 1.00 H ATOM 498 N LYS A 33 -7.304 -11.460 -7.637 1.00 1.00 N ATOM 499 CA LYS A 33 -8.559 -11.895 -8.226 1.00 1.00 C ATOM 500 C LYS A 33 -9.100 -10.790 -9.136 1.00 1.00 C ATOM 501 O LYS A 33 -9.779 -11.071 -10.123 1.00 1.00 O ATOM 502 CB LYS A 33 -9.541 -12.329 -7.136 1.00 1.00 C ATOM 503 CG LYS A 33 -9.254 -13.760 -6.678 1.00 1.00 C ATOM 504 CD LYS A 33 -10.508 -14.631 -6.784 1.00 1.00 C ATOM 505 CE LYS A 33 -10.139 -16.111 -6.901 1.00 1.00 C ATOM 506 NZ LYS A 33 -9.555 -16.396 -8.231 1.00 1.00 N ATOM 507 H LYS A 33 -7.173 -11.721 -6.680 1.00 1.00 H ATOM 508 HA LYS A 33 -8.346 -12.772 -8.836 1.00 1.00 H ATOM 509 HB2 LYS A 33 -9.470 -11.650 -6.286 1.00 1.00 H ATOM 510 HB3 LYS A 33 -10.561 -12.261 -7.512 1.00 1.00 H ATOM 511 HG2 LYS A 33 -8.458 -14.188 -7.287 1.00 1.00 H ATOM 512 HG3 LYS A 33 -8.899 -13.752 -5.648 1.00 1.00 H ATOM 513 HD2 LYS A 33 -11.137 -14.478 -5.907 1.00 1.00 H ATOM 514 HD3 LYS A 33 -11.093 -14.329 -7.652 1.00 1.00 H ATOM 515 HE2 LYS A 33 -9.427 -16.378 -6.120 1.00 1.00 H ATOM 516 HE3 LYS A 33 -11.026 -16.726 -6.748 1.00 1.00 H ATOM 517 HZ1 LYS A 33 -10.254 -16.377 -8.965 1.00 1.00 H ATOM 518 HZ2 LYS A 33 -8.843 -15.720 -8.486 1.00 1.00 H ATOM 519 N GLY A 34 -8.778 -9.557 -8.773 1.00 1.00 N ATOM 520 CA GLY A 34 -9.224 -8.410 -9.545 1.00 1.00 C ATOM 521 C GLY A 34 -9.262 -7.148 -8.679 1.00 1.00 C ATOM 522 O GLY A 34 -8.958 -7.165 -7.489 1.00 1.00 O ATOM 523 H GLY A 34 -8.226 -9.338 -7.969 1.00 1.00 H ATOM 524 HA2 GLY A 34 -8.554 -8.254 -10.391 1.00 1.00 H ATOM 525 HA3 GLY A 34 -10.215 -8.604 -9.954 1.00 1.00 H ATOM 526 N PRO A 35 -9.648 -6.040 -9.314 1.00 1.00 N ATOM 527 CA PRO A 35 -9.758 -4.738 -8.691 1.00 1.00 C ATOM 528 C PRO A 35 -10.823 -4.781 -7.604 1.00 1.00 C ATOM 529 O PRO A 35 -11.955 -5.161 -7.897 1.00 1.00 O ATOM 530 CB PRO A 35 -10.166 -3.796 -9.821 1.00 1.00 C ATOM 531 CG PRO A 35 -10.864 -4.725 -10.850 1.00 1.00 C ATOM 532 CD PRO A 35 -10.013 -5.985 -10.713 1.00 1.00 C ATOM 533 HA PRO A 35 -8.805 -4.428 -8.263 1.00 1.00 H ATOM 534 HB2 PRO A 35 -10.783 -2.969 -9.468 1.00 1.00 H ATOM 535 HB3 PRO A 35 -9.270 -3.424 -10.319 1.00 1.00 H ATOM 536 HG2 PRO A 35 -11.678 -4.761 -10.125 1.00 1.00 H ATOM 537 HG3 PRO A 35 -11.252 -4.594 -11.860 1.00 1.00 H ATOM 538 HD2 PRO A 35 -10.575 -6.868 -11.016 1.00 1.00 H ATOM 539 HD3 PRO A 35 -9.109 -5.887 -11.314 1.00 1.00 H ATOM 540 N GLY A 36 -10.450 -4.398 -6.392 1.00 1.00 N ATOM 541 CA GLY A 36 -11.389 -4.403 -5.284 1.00 1.00 C ATOM 542 C GLY A 36 -10.715 -4.880 -3.996 1.00 1.00 C ATOM 543 O GLY A 36 -9.516 -4.680 -3.807 1.00 1.00 O ATOM 544 H GLY A 36 -9.526 -4.090 -6.162 1.00 1.00 H ATOM 545 HA2 GLY A 36 -11.790 -3.400 -5.138 1.00 1.00 H ATOM 546 HA3 GLY A 36 -12.232 -5.052 -5.519 1.00 1.00 H ATOM 547 N LYS A 37 -11.516 -5.503 -3.142 1.00 1.00 N ATOM 548 CA LYS A 37 -11.012 -6.010 -1.878 1.00 1.00 C ATOM 549 C LYS A 37 -9.961 -7.089 -2.148 1.00 1.00 C ATOM 550 O LYS A 37 -10.054 -7.819 -3.134 1.00 1.00 O ATOM 551 CB LYS A 37 -12.166 -6.485 -0.993 1.00 1.00 C ATOM 552 CG LYS A 37 -12.582 -7.912 -1.352 1.00 1.00 C ATOM 553 CD LYS A 37 -13.575 -8.468 -0.330 1.00 1.00 C ATOM 554 CE LYS A 37 -14.843 -8.978 -1.019 1.00 1.00 C ATOM 555 NZ LYS A 37 -15.900 -9.254 -0.020 1.00 1.00 N ATOM 556 H LYS A 37 -12.490 -5.662 -3.304 1.00 1.00 H ATOM 557 HA LYS A 37 -10.529 -5.180 -1.361 1.00 1.00 H ATOM 558 HB2 LYS A 37 -11.867 -6.442 0.055 1.00 1.00 H ATOM 559 HB3 LYS A 37 -13.017 -5.814 -1.108 1.00 1.00 H ATOM 560 HG2 LYS A 37 -13.031 -7.925 -2.345 1.00 1.00 H ATOM 561 HG3 LYS A 37 -11.701 -8.552 -1.393 1.00 1.00 H ATOM 562 HD2 LYS A 37 -13.110 -9.279 0.231 1.00 1.00 H ATOM 563 HD3 LYS A 37 -13.835 -7.691 0.389 1.00 1.00 H ATOM 564 HE2 LYS A 37 -15.196 -8.239 -1.737 1.00 1.00 H ATOM 565 HE3 LYS A 37 -14.619 -9.886 -1.579 1.00 1.00 H ATOM 566 HZ1 LYS A 37 -16.078 -8.452 0.575 1.00 1.00 H ATOM 567 HZ2 LYS A 37 -16.782 -9.496 -0.458 1.00 1.00 H ATOM 568 N ILE A 38 -8.984 -7.156 -1.255 1.00 1.00 N ATOM 569 CA ILE A 38 -7.917 -8.133 -1.386 1.00 1.00 C ATOM 570 C ILE A 38 -8.021 -9.150 -0.247 1.00 1.00 C ATOM 571 O ILE A 38 -8.123 -8.773 0.919 1.00 1.00 O ATOM 572 CB ILE A 38 -6.558 -7.435 -1.465 1.00 1.00 C ATOM 573 CG1 ILE A 38 -6.582 -6.304 -2.495 1.00 1.00 C ATOM 574 CG2 ILE A 38 -5.440 -8.442 -1.745 1.00 1.00 C ATOM 575 CD1 ILE A 38 -5.370 -5.386 -2.330 1.00 1.00 C ATOM 576 H ILE A 38 -8.915 -6.559 -0.456 1.00 1.00 H ATOM 577 HA ILE A 38 -8.066 -8.656 -2.330 1.00 1.00 H ATOM 578 HB ILE A 38 -6.349 -6.983 -0.495 1.00 1.00 H ATOM 579 HG12 ILE A 38 -6.590 -6.724 -3.501 1.00 1.00 H ATOM 580 HG13 ILE A 38 -7.499 -5.726 -2.384 1.00 1.00 H ATOM 581 HG21 ILE A 38 -5.829 -9.455 -1.641 1.00 1.00 H ATOM 582 HG22 ILE A 38 -5.066 -8.298 -2.758 1.00 1.00 H ATOM 583 HG23 ILE A 38 -4.628 -8.290 -1.033 1.00 1.00 H ATOM 584 HD11 ILE A 38 -5.262 -4.762 -3.217 1.00 1.00 H ATOM 585 HD12 ILE A 38 -5.511 -4.751 -1.455 1.00 1.00 H ATOM 586 HD13 ILE A 38 -4.471 -5.990 -2.199 1.00 1.00 H ATOM 587 N GLU A 39 -7.989 -10.419 -0.625 1.00 1.00 N ATOM 588 CA GLU A 39 -8.078 -11.493 0.350 1.00 1.00 C ATOM 589 C GLU A 39 -6.679 -11.976 0.737 1.00 1.00 C ATOM 590 O GLU A 39 -5.960 -12.532 -0.091 1.00 1.00 O ATOM 591 CB GLU A 39 -8.930 -12.648 -0.182 1.00 1.00 C ATOM 592 CG GLU A 39 -9.836 -13.211 0.914 1.00 1.00 C ATOM 593 CD GLU A 39 -9.467 -14.660 1.241 1.00 1.00 C ATOM 594 OE1 GLU A 39 -10.285 -15.569 1.038 1.00 1.00 O ATOM 595 OE2 GLU A 39 -8.282 -14.825 1.722 1.00 1.00 O ATOM 596 H GLU A 39 -7.905 -10.718 -1.576 1.00 1.00 H ATOM 597 HA GLU A 39 -8.572 -11.056 1.218 1.00 1.00 H ATOM 598 HB2 GLU A 39 -9.536 -12.302 -1.018 1.00 1.00 H ATOM 599 HB3 GLU A 39 -8.281 -13.436 -0.563 1.00 1.00 H ATOM 600 HG2 GLU A 39 -9.751 -12.599 1.812 1.00 1.00 H ATOM 601 HG3 GLU A 39 -10.876 -13.161 0.592 1.00 1.00 H ATOM 602 HE2 GLU A 39 -8.190 -14.328 2.585 1.00 1.00 H ATOM 603 N GLY A 40 -6.335 -11.746 1.996 1.00 1.00 N ATOM 604 CA GLY A 40 -5.035 -12.151 2.503 1.00 1.00 C ATOM 605 C GLY A 40 -4.291 -10.962 3.114 1.00 1.00 C ATOM 606 O GLY A 40 -3.635 -11.100 4.146 1.00 1.00 O ATOM 607 H GLY A 40 -6.927 -11.293 2.663 1.00 1.00 H ATOM 608 HA2 GLY A 40 -5.160 -12.931 3.253 1.00 1.00 H ATOM 609 HA3 GLY A 40 -4.443 -12.578 1.694 1.00 1.00 H ATOM 610 N PHE A 41 -4.417 -9.822 2.452 1.00 1.00 N ATOM 611 CA PHE A 41 -3.764 -8.610 2.917 1.00 1.00 C ATOM 612 C PHE A 41 -4.455 -8.061 4.168 1.00 1.00 C ATOM 613 O PHE A 41 -5.668 -8.191 4.319 1.00 1.00 O ATOM 614 CB PHE A 41 -3.879 -7.580 1.792 1.00 1.00 C ATOM 615 CG PHE A 41 -3.175 -6.254 2.089 1.00 1.00 C ATOM 616 CD1 PHE A 41 -3.674 -5.417 3.038 1.00 1.00 C ATOM 617 CD2 PHE A 41 -2.052 -5.911 1.403 1.00 1.00 C ATOM 618 CE1 PHE A 41 -3.022 -4.186 3.313 1.00 1.00 C ATOM 619 CE2 PHE A 41 -1.399 -4.681 1.678 1.00 1.00 C ATOM 620 CZ PHE A 41 -1.898 -3.844 2.627 1.00 1.00 C ATOM 621 H PHE A 41 -4.952 -9.718 1.613 1.00 1.00 H ATOM 622 HA PHE A 41 -2.734 -8.870 3.158 1.00 1.00 H ATOM 623 HB2 PHE A 41 -3.460 -8.005 0.880 1.00 1.00 H ATOM 624 HB3 PHE A 41 -4.933 -7.384 1.598 1.00 1.00 H ATOM 625 HD1 PHE A 41 -4.575 -5.691 3.587 1.00 1.00 H ATOM 626 HD2 PHE A 41 -1.652 -6.582 0.642 1.00 1.00 H ATOM 627 HE1 PHE A 41 -3.421 -3.515 4.073 1.00 1.00 H ATOM 628 HE2 PHE A 41 -0.498 -4.407 1.129 1.00 1.00 H ATOM 629 HZ PHE A 41 -1.397 -2.899 2.838 1.00 1.00 H ATOM 630 N GLY A 42 -3.651 -7.458 5.032 1.00 1.00 N ATOM 631 CA GLY A 42 -4.170 -6.889 6.264 1.00 1.00 C ATOM 632 C GLY A 42 -3.062 -6.186 7.052 1.00 1.00 C ATOM 633 O GLY A 42 -3.302 -5.158 7.683 1.00 1.00 O ATOM 634 H GLY A 42 -2.665 -7.357 4.901 1.00 1.00 H ATOM 635 HA2 GLY A 42 -4.965 -6.180 6.035 1.00 1.00 H ATOM 636 HA3 GLY A 42 -4.611 -7.676 6.875 1.00 1.00 H ATOM 637 N LYS A 43 -1.874 -6.768 6.989 1.00 1.00 N ATOM 638 CA LYS A 43 -0.729 -6.210 7.688 1.00 1.00 C ATOM 639 C LYS A 43 0.558 -6.741 7.055 1.00 1.00 C ATOM 640 O LYS A 43 1.187 -6.056 6.249 1.00 1.00 O ATOM 641 CB LYS A 43 -0.833 -6.484 9.190 1.00 1.00 C ATOM 642 CG LYS A 43 -0.002 -5.478 9.989 1.00 1.00 C ATOM 643 CD LYS A 43 0.570 -6.122 11.254 1.00 1.00 C ATOM 644 CE LYS A 43 -0.461 -6.119 12.384 1.00 1.00 C ATOM 645 NZ LYS A 43 -0.878 -7.501 12.709 1.00 1.00 N ATOM 646 H LYS A 43 -1.688 -7.605 6.473 1.00 1.00 H ATOM 647 HA LYS A 43 -0.760 -5.129 7.554 1.00 1.00 H ATOM 648 HB2 LYS A 43 -1.876 -6.428 9.502 1.00 1.00 H ATOM 649 HB3 LYS A 43 -0.491 -7.496 9.404 1.00 1.00 H ATOM 650 HG2 LYS A 43 0.811 -5.100 9.370 1.00 1.00 H ATOM 651 HG3 LYS A 43 -0.621 -4.623 10.260 1.00 1.00 H ATOM 652 HD2 LYS A 43 0.876 -7.145 11.039 1.00 1.00 H ATOM 653 HD3 LYS A 43 1.462 -5.582 11.569 1.00 1.00 H ATOM 654 HE2 LYS A 43 -0.038 -5.643 13.269 1.00 1.00 H ATOM 655 HE3 LYS A 43 -1.330 -5.530 12.090 1.00 1.00 H ATOM 656 HZ1 LYS A 43 -0.698 -7.734 13.679 1.00 1.00 H ATOM 657 HZ2 LYS A 43 -1.869 -7.647 12.551 1.00 1.00 H ATOM 658 N GLU A 44 0.913 -7.958 7.443 1.00 1.00 N ATOM 659 CA GLU A 44 2.114 -8.589 6.923 1.00 1.00 C ATOM 660 C GLU A 44 2.294 -8.248 5.442 1.00 1.00 C ATOM 661 O GLU A 44 3.347 -7.757 5.038 1.00 1.00 O ATOM 662 CB GLU A 44 2.075 -10.103 7.136 1.00 1.00 C ATOM 663 CG GLU A 44 2.681 -10.482 8.489 1.00 1.00 C ATOM 664 CD GLU A 44 2.527 -9.342 9.497 1.00 1.00 C ATOM 665 OE1 GLU A 44 1.405 -9.050 9.938 1.00 1.00 O ATOM 666 OE2 GLU A 44 3.626 -8.749 9.822 1.00 1.00 O ATOM 667 H GLU A 44 0.397 -8.508 8.098 1.00 1.00 H ATOM 668 HA GLU A 44 2.937 -8.168 7.502 1.00 1.00 H ATOM 669 HB2 GLU A 44 1.044 -10.454 7.084 1.00 1.00 H ATOM 670 HB3 GLU A 44 2.622 -10.601 6.336 1.00 1.00 H ATOM 671 HG2 GLU A 44 2.193 -11.378 8.872 1.00 1.00 H ATOM 672 HG3 GLU A 44 3.736 -10.722 8.364 1.00 1.00 H ATOM 673 HE2 GLU A 44 4.221 -8.670 9.022 1.00 1.00 H ATOM 674 N MET A 45 1.250 -8.522 4.674 1.00 1.00 N ATOM 675 CA MET A 45 1.280 -8.251 3.246 1.00 1.00 C ATOM 676 C MET A 45 1.876 -6.871 2.963 1.00 1.00 C ATOM 677 O MET A 45 2.722 -6.725 2.081 1.00 1.00 O ATOM 678 CB MET A 45 -0.141 -8.318 2.684 1.00 1.00 C ATOM 679 CG MET A 45 -0.604 -9.769 2.535 1.00 1.00 C ATOM 680 SD MET A 45 -1.619 -9.940 1.077 1.00 1.00 S ATOM 681 CE MET A 45 -0.890 -11.403 0.361 1.00 1.00 C ATOM 682 H MET A 45 0.398 -8.921 5.010 1.00 1.00 H ATOM 683 HA MET A 45 1.915 -9.025 2.815 1.00 1.00 H ATOM 684 HB2 MET A 45 -0.823 -7.782 3.344 1.00 1.00 H ATOM 685 HB3 MET A 45 -0.177 -7.820 1.715 1.00 1.00 H ATOM 686 HG2 MET A 45 0.261 -10.430 2.465 1.00 1.00 H ATOM 687 HG3 MET A 45 -1.166 -10.073 3.418 1.00 1.00 H ATOM 688 HE1 MET A 45 0.120 -11.533 0.749 1.00 1.00 H ATOM 689 HE2 MET A 45 -1.494 -12.274 0.619 1.00 1.00 H ATOM 690 HE3 MET A 45 -0.852 -11.296 -0.723 1.00 1.00 H ATOM 691 N ALA A 46 1.412 -5.893 3.726 1.00 1.00 N ATOM 692 CA ALA A 46 1.889 -4.529 3.568 1.00 1.00 C ATOM 693 C ALA A 46 3.371 -4.465 3.944 1.00 1.00 C ATOM 694 O ALA A 46 4.203 -4.057 3.134 1.00 1.00 O ATOM 695 CB ALA A 46 1.032 -3.587 4.416 1.00 1.00 C ATOM 696 H ALA A 46 0.725 -6.019 4.441 1.00 1.00 H ATOM 697 HA ALA A 46 1.777 -4.258 2.519 1.00 1.00 H ATOM 698 HB1 ALA A 46 0.035 -4.011 4.535 1.00 1.00 H ATOM 699 HB2 ALA A 46 1.492 -3.459 5.396 1.00 1.00 H ATOM 700 HB3 ALA A 46 0.958 -2.619 3.920 1.00 1.00 H ATOM 701 N HIS A 47 3.656 -4.874 5.171 1.00 1.00 N ATOM 702 CA HIS A 47 5.023 -4.869 5.663 1.00 1.00 C ATOM 703 C HIS A 47 5.904 -5.716 4.743 1.00 1.00 C ATOM 704 O HIS A 47 7.129 -5.606 4.775 1.00 1.00 O ATOM 705 CB HIS A 47 5.077 -5.327 7.122 1.00 1.00 C ATOM 706 CG HIS A 47 4.292 -4.452 8.070 1.00 1.00 C ATOM 707 ND1 HIS A 47 3.481 -4.966 9.066 1.00 1.00 N ATOM 708 CD2 HIS A 47 4.204 -3.094 8.163 1.00 1.00 C ATOM 709 CE1 HIS A 47 2.933 -3.954 9.723 1.00 1.00 C ATOM 710 NE2 HIS A 47 3.382 -2.795 9.162 1.00 1.00 N ATOM 711 H HIS A 47 2.974 -5.205 5.823 1.00 1.00 H ATOM 712 HA HIS A 47 5.365 -3.834 5.627 1.00 1.00 H ATOM 713 HB2 HIS A 47 4.698 -6.346 7.186 1.00 1.00 H ATOM 714 HB3 HIS A 47 6.118 -5.353 7.446 1.00 1.00 H ATOM 715 HD1 HIS A 47 3.333 -5.936 9.258 1.00 1.00 H ATOM 716 HD2 HIS A 47 4.721 -2.377 7.526 1.00 1.00 H ATOM 717 HE1 HIS A 47 2.244 -4.034 10.564 1.00 1.00 H ATOM 718 N GLY A 48 5.246 -6.543 3.944 1.00 1.00 N ATOM 719 CA GLY A 48 5.953 -7.409 3.016 1.00 1.00 C ATOM 720 C GLY A 48 5.344 -7.325 1.615 1.00 1.00 C ATOM 721 O GLY A 48 4.990 -6.242 1.152 1.00 1.00 O ATOM 722 H GLY A 48 4.249 -6.627 3.924 1.00 1.00 H ATOM 723 HA2 GLY A 48 7.004 -7.124 2.977 1.00 1.00 H ATOM 724 HA3 GLY A 48 5.915 -8.438 3.372 1.00 1.00 H ATOM 725 N LYS A 49 5.240 -8.483 0.979 1.00 1.00 N ATOM 726 CA LYS A 49 4.680 -8.555 -0.359 1.00 1.00 C ATOM 727 C LYS A 49 3.258 -7.991 -0.343 1.00 1.00 C ATOM 728 O LYS A 49 2.291 -8.740 -0.217 1.00 1.00 O ATOM 729 CB LYS A 49 4.769 -9.983 -0.902 1.00 1.00 C ATOM 730 CG LYS A 49 5.466 -10.009 -2.264 1.00 1.00 C ATOM 731 CD LYS A 49 6.955 -10.326 -2.113 1.00 1.00 C ATOM 732 CE LYS A 49 7.649 -10.362 -3.476 1.00 1.00 C ATOM 733 NZ LYS A 49 8.456 -9.138 -3.679 1.00 1.00 N ATOM 734 H LYS A 49 5.531 -9.360 1.363 1.00 1.00 H ATOM 735 HA LYS A 49 5.294 -7.926 -1.004 1.00 1.00 H ATOM 736 HB2 LYS A 49 5.316 -10.610 -0.198 1.00 1.00 H ATOM 737 HB3 LYS A 49 3.768 -10.404 -0.993 1.00 1.00 H ATOM 738 HG2 LYS A 49 4.994 -10.756 -2.903 1.00 1.00 H ATOM 739 HG3 LYS A 49 5.344 -9.045 -2.757 1.00 1.00 H ATOM 740 HD2 LYS A 49 7.427 -9.576 -1.479 1.00 1.00 H ATOM 741 HD3 LYS A 49 7.076 -11.288 -1.613 1.00 1.00 H ATOM 742 HE2 LYS A 49 8.289 -11.242 -3.541 1.00 1.00 H ATOM 743 HE3 LYS A 49 6.905 -10.450 -4.267 1.00 1.00 H ATOM 744 HZ1 LYS A 49 9.340 -9.180 -3.184 1.00 1.00 H ATOM 745 HZ2 LYS A 49 8.674 -8.985 -4.657 1.00 1.00 H ATOM 746 N GLY A 50 3.176 -6.674 -0.473 1.00 1.00 N ATOM 747 CA GLY A 50 1.889 -6.002 -0.475 1.00 1.00 C ATOM 748 C GLY A 50 2.062 -4.486 -0.597 1.00 1.00 C ATOM 749 O GLY A 50 1.341 -3.834 -1.350 1.00 1.00 O ATOM 750 H GLY A 50 3.968 -6.072 -0.575 1.00 1.00 H ATOM 751 HA2 GLY A 50 1.283 -6.370 -1.303 1.00 1.00 H ATOM 752 HA3 GLY A 50 1.350 -6.237 0.443 1.00 1.00 H ATOM 753 N CYS A 51 3.023 -3.970 0.156 1.00 1.00 N ATOM 754 CA CYS A 51 3.300 -2.544 0.142 1.00 1.00 C ATOM 755 C CYS A 51 4.815 -2.348 0.226 1.00 1.00 C ATOM 756 O CYS A 51 5.409 -1.696 -0.632 1.00 1.00 O ATOM 757 CB CYS A 51 2.567 -1.814 1.269 1.00 1.00 C ATOM 758 SG CYS A 51 0.773 -2.161 1.370 1.00 1.00 S ATOM 759 H CYS A 51 3.604 -4.508 0.766 1.00 1.00 H ATOM 760 HA CYS A 51 2.911 -2.159 -0.801 1.00 1.00 H ATOM 761 HB2 CYS A 51 3.029 -2.085 2.219 1.00 1.00 H ATOM 762 HB3 CYS A 51 2.709 -0.741 1.140 1.00 1.00 H ATOM 763 N LYS A 52 5.398 -2.926 1.266 1.00 1.00 N ATOM 764 CA LYS A 52 6.832 -2.823 1.472 1.00 1.00 C ATOM 765 C LYS A 52 7.557 -3.644 0.404 1.00 1.00 C ATOM 766 O LYS A 52 8.451 -3.137 -0.273 1.00 1.00 O ATOM 767 CB LYS A 52 7.197 -3.220 2.904 1.00 1.00 C ATOM 768 CG LYS A 52 7.761 -2.026 3.677 1.00 1.00 C ATOM 769 CD LYS A 52 8.916 -2.456 4.584 1.00 1.00 C ATOM 770 CE LYS A 52 10.167 -2.780 3.763 1.00 1.00 C ATOM 771 NZ LYS A 52 11.041 -3.720 4.499 1.00 1.00 N ATOM 772 H LYS A 52 4.908 -3.455 1.958 1.00 1.00 H ATOM 773 HA LYS A 52 7.106 -1.776 1.349 1.00 1.00 H ATOM 774 HB2 LYS A 52 6.314 -3.604 3.416 1.00 1.00 H ATOM 775 HB3 LYS A 52 7.931 -4.026 2.887 1.00 1.00 H ATOM 776 HG2 LYS A 52 8.108 -1.266 2.977 1.00 1.00 H ATOM 777 HG3 LYS A 52 6.973 -1.571 4.277 1.00 1.00 H ATOM 778 HD2 LYS A 52 9.140 -1.662 5.296 1.00 1.00 H ATOM 779 HD3 LYS A 52 8.622 -3.330 5.164 1.00 1.00 H ATOM 780 HE2 LYS A 52 9.878 -3.215 2.806 1.00 1.00 H ATOM 781 HE3 LYS A 52 10.713 -1.862 3.544 1.00 1.00 H ATOM 782 HZ1 LYS A 52 10.994 -3.577 5.502 1.00 1.00 H ATOM 783 HZ2 LYS A 52 10.787 -4.687 4.328 1.00 1.00 H ATOM 784 N GLY A 53 7.145 -4.898 0.285 1.00 1.00 N ATOM 785 CA GLY A 53 7.744 -5.793 -0.691 1.00 1.00 C ATOM 786 C GLY A 53 8.070 -5.051 -1.988 1.00 1.00 C ATOM 787 O GLY A 53 9.172 -5.179 -2.520 1.00 1.00 O ATOM 788 H GLY A 53 6.417 -5.302 0.839 1.00 1.00 H ATOM 789 HA2 GLY A 53 8.653 -6.229 -0.278 1.00 1.00 H ATOM 790 HA3 GLY A 53 7.061 -6.617 -0.900 1.00 1.00 H ATOM 791 N CYS A 54 7.093 -4.291 -2.460 1.00 1.00 N ATOM 792 CA CYS A 54 7.263 -3.529 -3.685 1.00 1.00 C ATOM 793 C CYS A 54 8.167 -2.332 -3.385 1.00 1.00 C ATOM 794 O CYS A 54 9.033 -1.987 -4.187 1.00 1.00 O ATOM 795 CB CYS A 54 5.918 -3.095 -4.272 1.00 1.00 C ATOM 796 SG CYS A 54 6.166 -2.365 -5.932 1.00 1.00 S ATOM 797 H CYS A 54 6.200 -4.192 -2.021 1.00 1.00 H ATOM 798 HA CYS A 54 7.732 -4.197 -4.407 1.00 1.00 H ATOM 799 HB2 CYS A 54 5.247 -3.951 -4.339 1.00 1.00 H ATOM 800 HB3 CYS A 54 5.442 -2.368 -3.614 1.00 1.00 H ATOM 801 N HIS A 55 7.936 -1.732 -2.227 1.00 1.00 N ATOM 802 CA HIS A 55 8.719 -0.581 -1.810 1.00 1.00 C ATOM 803 C HIS A 55 10.193 -0.975 -1.704 1.00 1.00 C ATOM 804 O HIS A 55 11.069 -0.245 -2.167 1.00 1.00 O ATOM 805 CB HIS A 55 8.168 0.010 -0.511 1.00 1.00 C ATOM 806 CG HIS A 55 6.790 0.612 -0.646 1.00 1.00 C ATOM 807 ND1 HIS A 55 5.963 0.843 0.440 1.00 1.00 N ATOM 808 CD2 HIS A 55 6.103 1.030 -1.748 1.00 1.00 C ATOM 809 CE1 HIS A 55 4.832 1.375 -0.001 1.00 1.00 C ATOM 810 NE2 HIS A 55 4.921 1.489 -1.357 1.00 1.00 N ATOM 811 H HIS A 55 7.229 -2.019 -1.579 1.00 1.00 H ATOM 812 HA HIS A 55 8.608 0.172 -2.591 1.00 1.00 H ATOM 813 HB2 HIS A 55 8.139 -0.772 0.248 1.00 1.00 H ATOM 814 HB3 HIS A 55 8.855 0.776 -0.152 1.00 1.00 H ATOM 815 HD1 HIS A 55 6.182 0.643 1.395 1.00 1.00 H ATOM 816 HD2 HIS A 55 6.465 0.992 -2.776 1.00 1.00 H ATOM 817 HE1 HIS A 55 3.981 1.669 0.612 1.00 1.00 H ATOM 818 N GLU A 56 10.422 -2.127 -1.092 1.00 1.00 N ATOM 819 CA GLU A 56 11.776 -2.627 -0.919 1.00 1.00 C ATOM 820 C GLU A 56 12.268 -3.284 -2.210 1.00 1.00 C ATOM 821 O GLU A 56 13.471 -3.352 -2.457 1.00 1.00 O ATOM 822 CB GLU A 56 11.854 -3.602 0.257 1.00 1.00 C ATOM 823 CG GLU A 56 10.650 -4.545 0.268 1.00 1.00 C ATOM 824 CD GLU A 56 11.070 -5.966 0.650 1.00 1.00 C ATOM 825 OE1 GLU A 56 11.108 -6.855 -0.213 1.00 1.00 O ATOM 826 OE2 GLU A 56 11.366 -6.131 1.895 1.00 1.00 O ATOM 827 H GLU A 56 9.704 -2.714 -0.718 1.00 1.00 H ATOM 828 HA GLU A 56 12.382 -1.749 -0.697 1.00 1.00 H ATOM 829 HB2 GLU A 56 12.775 -4.182 0.192 1.00 1.00 H ATOM 830 HB3 GLU A 56 11.893 -3.045 1.194 1.00 1.00 H ATOM 831 HG2 GLU A 56 9.904 -4.181 0.975 1.00 1.00 H ATOM 832 HG3 GLU A 56 10.181 -4.554 -0.715 1.00 1.00 H ATOM 833 HE2 GLU A 56 10.546 -6.380 2.411 1.00 1.00 H ATOM 834 N GLU A 57 11.312 -3.751 -3.000 1.00 1.00 N ATOM 835 CA GLU A 57 11.633 -4.401 -4.260 1.00 1.00 C ATOM 836 C GLU A 57 11.933 -3.355 -5.335 1.00 1.00 C ATOM 837 O GLU A 57 12.764 -3.583 -6.213 1.00 1.00 O ATOM 838 CB GLU A 57 10.501 -5.331 -4.701 1.00 1.00 C ATOM 839 CG GLU A 57 10.736 -5.844 -6.123 1.00 1.00 C ATOM 840 CD GLU A 57 11.942 -6.785 -6.174 1.00 1.00 C ATOM 841 OE1 GLU A 57 11.837 -7.950 -5.762 1.00 1.00 O ATOM 842 OE2 GLU A 57 13.017 -6.267 -6.663 1.00 1.00 O ATOM 843 H GLU A 57 10.336 -3.691 -2.792 1.00 1.00 H ATOM 844 HA GLU A 57 12.525 -4.994 -4.061 1.00 1.00 H ATOM 845 HB2 GLU A 57 10.429 -6.174 -4.013 1.00 1.00 H ATOM 846 HB3 GLU A 57 9.550 -4.800 -4.655 1.00 1.00 H ATOM 847 HG2 GLU A 57 9.847 -6.367 -6.476 1.00 1.00 H ATOM 848 HG3 GLU A 57 10.899 -5.002 -6.795 1.00 1.00 H ATOM 849 HE2 GLU A 57 13.770 -6.922 -6.603 1.00 1.00 H ATOM 850 N MET A 58 11.241 -2.229 -5.230 1.00 1.00 N ATOM 851 CA MET A 58 11.424 -1.148 -6.183 1.00 1.00 C ATOM 852 C MET A 58 12.331 -0.058 -5.608 1.00 1.00 C ATOM 853 O MET A 58 13.164 0.501 -6.320 1.00 1.00 O ATOM 854 CB MET A 58 10.063 -0.544 -6.538 1.00 1.00 C ATOM 855 CG MET A 58 9.159 -1.585 -7.202 1.00 1.00 C ATOM 856 SD MET A 58 7.936 -0.772 -8.216 1.00 1.00 S ATOM 857 CE MET A 58 8.361 -1.444 -9.814 1.00 1.00 C ATOM 858 H MET A 58 10.568 -2.052 -4.513 1.00 1.00 H ATOM 859 HA MET A 58 11.896 -1.601 -7.054 1.00 1.00 H ATOM 860 HB2 MET A 58 9.584 -0.163 -5.636 1.00 1.00 H ATOM 861 HB3 MET A 58 10.201 0.304 -7.208 1.00 1.00 H ATOM 862 HG2 MET A 58 9.757 -2.262 -7.811 1.00 1.00 H ATOM 863 HG3 MET A 58 8.668 -2.191 -6.440 1.00 1.00 H ATOM 864 HE1 MET A 58 7.749 -2.323 -10.013 1.00 1.00 H ATOM 865 HE2 MET A 58 8.181 -0.693 -10.583 1.00 1.00 H ATOM 866 HE3 MET A 58 9.414 -1.726 -9.821 1.00 1.00 H ATOM 867 N LYS A 59 12.139 0.211 -4.325 1.00 1.00 N ATOM 868 CA LYS A 59 12.930 1.224 -3.646 1.00 1.00 C ATOM 869 C LYS A 59 12.448 2.612 -4.073 1.00 1.00 C ATOM 870 O LYS A 59 13.254 3.474 -4.418 1.00 1.00 O ATOM 871 CB LYS A 59 14.423 0.990 -3.889 1.00 1.00 C ATOM 872 CG LYS A 59 15.115 0.503 -2.614 1.00 1.00 C ATOM 873 CD LYS A 59 14.948 1.515 -1.479 1.00 1.00 C ATOM 874 CE LYS A 59 16.270 2.224 -1.178 1.00 1.00 C ATOM 875 NZ LYS A 59 16.350 2.586 0.255 1.00 1.00 N ATOM 876 H LYS A 59 11.460 -0.249 -3.753 1.00 1.00 H ATOM 877 HA LYS A 59 12.756 1.111 -2.576 1.00 1.00 H ATOM 878 HB2 LYS A 59 14.555 0.255 -4.683 1.00 1.00 H ATOM 879 HB3 LYS A 59 14.889 1.914 -4.230 1.00 1.00 H ATOM 880 HG2 LYS A 59 14.698 -0.458 -2.314 1.00 1.00 H ATOM 881 HG3 LYS A 59 16.176 0.343 -2.811 1.00 1.00 H ATOM 882 HD2 LYS A 59 14.191 2.250 -1.750 1.00 1.00 H ATOM 883 HD3 LYS A 59 14.593 1.006 -0.583 1.00 1.00 H ATOM 884 HE2 LYS A 59 17.106 1.577 -1.443 1.00 1.00 H ATOM 885 HE3 LYS A 59 16.355 3.122 -1.791 1.00 1.00 H ATOM 886 HZ1 LYS A 59 15.941 1.873 0.850 1.00 1.00 H ATOM 887 HZ2 LYS A 59 17.308 2.710 0.562 1.00 1.00 H ATOM 888 N LYS A 60 11.135 2.784 -4.036 1.00 1.00 N ATOM 889 CA LYS A 60 10.536 4.052 -4.414 1.00 1.00 C ATOM 890 C LYS A 60 9.589 4.516 -3.305 1.00 1.00 C ATOM 891 O LYS A 60 9.593 5.687 -2.929 1.00 1.00 O ATOM 892 CB LYS A 60 9.867 3.941 -5.786 1.00 1.00 C ATOM 893 CG LYS A 60 10.275 5.106 -6.690 1.00 1.00 C ATOM 894 CD LYS A 60 11.580 4.798 -7.426 1.00 1.00 C ATOM 895 CE LYS A 60 12.343 6.084 -7.751 1.00 1.00 C ATOM 896 NZ LYS A 60 13.802 5.865 -7.633 1.00 1.00 N ATOM 897 H LYS A 60 10.486 2.077 -3.754 1.00 1.00 H ATOM 898 HA LYS A 60 11.342 4.780 -4.506 1.00 1.00 H ATOM 899 HB2 LYS A 60 10.145 2.997 -6.255 1.00 1.00 H ATOM 900 HB3 LYS A 60 8.784 3.930 -5.667 1.00 1.00 H ATOM 901 HG2 LYS A 60 9.483 5.304 -7.414 1.00 1.00 H ATOM 902 HG3 LYS A 60 10.394 6.010 -6.094 1.00 1.00 H ATOM 903 HD2 LYS A 60 12.203 4.147 -6.813 1.00 1.00 H ATOM 904 HD3 LYS A 60 11.364 4.257 -8.347 1.00 1.00 H ATOM 905 HE2 LYS A 60 12.099 6.414 -8.761 1.00 1.00 H ATOM 906 HE3 LYS A 60 12.033 6.879 -7.073 1.00 1.00 H ATOM 907 HZ1 LYS A 60 14.321 6.735 -7.674 1.00 1.00 H ATOM 908 HZ2 LYS A 60 14.049 5.416 -6.758 1.00 1.00 H ATOM 909 N GLY A 61 8.801 3.572 -2.811 1.00 1.00 N ATOM 910 CA GLY A 61 7.851 3.869 -1.752 1.00 1.00 C ATOM 911 C GLY A 61 8.542 3.895 -0.387 1.00 1.00 C ATOM 912 O GLY A 61 9.759 3.773 -0.270 1.00 1.00 O ATOM 913 H GLY A 61 8.804 2.622 -3.122 1.00 1.00 H ATOM 914 HA2 GLY A 61 7.378 4.832 -1.942 1.00 1.00 H ATOM 915 HA3 GLY A 61 7.060 3.120 -1.748 1.00 1.00 H ATOM 916 N PRO A 62 7.726 4.061 0.656 1.00 1.00 N ATOM 917 CA PRO A 62 8.163 4.114 2.034 1.00 1.00 C ATOM 918 C PRO A 62 8.544 2.717 2.503 1.00 1.00 C ATOM 919 O PRO A 62 7.852 1.763 2.151 1.00 1.00 O ATOM 920 CB PRO A 62 6.956 4.640 2.808 1.00 1.00 C ATOM 921 CG PRO A 62 5.770 3.998 1.974 1.00 1.00 C ATOM 922 CD PRO A 62 6.290 4.208 0.553 1.00 1.00 C ATOM 923 HA PRO A 62 9.012 4.788 2.150 1.00 1.00 H ATOM 924 HB2 PRO A 62 6.945 4.297 3.842 1.00 1.00 H ATOM 925 HB3 PRO A 62 6.949 5.729 2.763 1.00 1.00 H ATOM 926 HG2 PRO A 62 5.231 3.052 2.023 1.00 1.00 H ATOM 927 HG3 PRO A 62 5.138 4.821 2.309 1.00 1.00 H ATOM 928 HD2 PRO A 62 5.859 3.476 -0.130 1.00 1.00 H ATOM 929 HD3 PRO A 62 6.058 5.220 0.221 1.00 1.00 H ATOM 930 N THR A 63 9.619 2.621 3.272 1.00 1.00 N ATOM 931 CA THR A 63 10.069 1.334 3.772 1.00 1.00 C ATOM 932 C THR A 63 10.523 1.456 5.228 1.00 1.00 C ATOM 933 O THR A 63 11.389 0.706 5.677 1.00 1.00 O ATOM 934 CB THR A 63 11.165 0.820 2.835 1.00 1.00 C ATOM 935 OG1 THR A 63 11.834 2.001 2.403 1.00 1.00 O ATOM 936 CG2 THR A 63 10.599 0.219 1.546 1.00 1.00 C ATOM 937 H THR A 63 10.176 3.402 3.553 1.00 1.00 H ATOM 938 HA THR A 63 9.225 0.645 3.757 1.00 1.00 H ATOM 939 HB THR A 63 11.811 0.106 3.346 1.00 1.00 H ATOM 940 HG1 THR A 63 12.795 1.800 2.215 1.00 1.00 H ATOM 941 HG21 THR A 63 10.731 0.926 0.727 1.00 1.00 H ATOM 942 HG22 THR A 63 11.125 -0.707 1.316 1.00 1.00 H ATOM 943 HG23 THR A 63 9.537 0.011 1.678 1.00 1.00 H ATOM 944 N LYS A 64 9.918 2.406 5.925 1.00 1.00 N ATOM 945 CA LYS A 64 10.250 2.636 7.321 1.00 1.00 C ATOM 946 C LYS A 64 8.960 2.836 8.120 1.00 1.00 C ATOM 947 O LYS A 64 7.947 3.269 7.573 1.00 1.00 O ATOM 948 CB LYS A 64 11.241 3.794 7.453 1.00 1.00 C ATOM 949 CG LYS A 64 12.494 3.359 8.215 1.00 1.00 C ATOM 950 CD LYS A 64 13.399 4.556 8.512 1.00 1.00 C ATOM 951 CE LYS A 64 13.007 5.227 9.830 1.00 1.00 C ATOM 952 NZ LYS A 64 14.212 5.531 10.635 1.00 1.00 N ATOM 953 H LYS A 64 9.216 3.012 5.552 1.00 1.00 H ATOM 954 HA LYS A 64 10.749 1.740 7.690 1.00 1.00 H ATOM 955 HB2 LYS A 64 11.520 4.154 6.463 1.00 1.00 H ATOM 956 HB3 LYS A 64 10.766 4.627 7.972 1.00 1.00 H ATOM 957 HG2 LYS A 64 12.207 2.876 9.149 1.00 1.00 H ATOM 958 HG3 LYS A 64 13.042 2.621 7.630 1.00 1.00 H ATOM 959 HD2 LYS A 64 14.438 4.229 8.561 1.00 1.00 H ATOM 960 HD3 LYS A 64 13.331 5.279 7.698 1.00 1.00 H ATOM 961 HE2 LYS A 64 12.456 6.145 9.628 1.00 1.00 H ATOM 962 HE3 LYS A 64 12.342 4.573 10.394 1.00 1.00 H ATOM 963 HZ1 LYS A 64 14.365 6.529 10.726 1.00 1.00 H ATOM 964 HZ2 LYS A 64 14.145 5.157 11.575 1.00 1.00 H ATOM 965 N CYS A 65 9.040 2.512 9.402 1.00 1.00 N ATOM 966 CA CYS A 65 7.892 2.650 10.282 1.00 1.00 C ATOM 967 C CYS A 65 7.441 4.112 10.256 1.00 1.00 C ATOM 968 O CYS A 65 6.244 4.395 10.239 1.00 1.00 O ATOM 969 CB CYS A 65 8.208 2.176 11.702 1.00 1.00 C ATOM 970 SG CYS A 65 9.295 0.707 11.797 1.00 1.00 S ATOM 971 H CYS A 65 9.868 2.161 9.840 1.00 1.00 H ATOM 972 HA CYS A 65 7.114 1.998 9.887 1.00 1.00 H ATOM 973 HB2 CYS A 65 8.677 2.994 12.248 1.00 1.00 H ATOM 974 HB3 CYS A 65 7.270 1.950 12.211 1.00 1.00 H ATOM 975 N GLY A 66 8.423 5.002 10.253 1.00 1.00 N ATOM 976 CA GLY A 66 8.141 6.427 10.229 1.00 1.00 C ATOM 977 C GLY A 66 8.030 6.940 8.792 1.00 1.00 C ATOM 978 O GLY A 66 8.106 8.144 8.551 1.00 1.00 O ATOM 979 H GLY A 66 9.394 4.763 10.267 1.00 1.00 H ATOM 980 HA2 GLY A 66 7.212 6.627 10.763 1.00 1.00 H ATOM 981 HA3 GLY A 66 8.931 6.966 10.752 1.00 1.00 H ATOM 982 N GLU A 67 7.852 6.001 7.875 1.00 1.00 N ATOM 983 CA GLU A 67 7.730 6.343 6.468 1.00 1.00 C ATOM 984 C GLU A 67 6.359 5.920 5.936 1.00 1.00 C ATOM 985 O GLU A 67 6.061 6.109 4.758 1.00 1.00 O ATOM 986 CB GLU A 67 8.855 5.706 5.649 1.00 1.00 C ATOM 987 CG GLU A 67 9.800 6.774 5.094 1.00 1.00 C ATOM 988 CD GLU A 67 10.836 6.154 4.154 1.00 1.00 C ATOM 989 OE1 GLU A 67 10.615 5.053 3.628 1.00 1.00 O ATOM 990 OE2 GLU A 67 11.902 6.858 3.976 1.00 1.00 O ATOM 991 H GLU A 67 7.791 5.024 8.079 1.00 1.00 H ATOM 992 HA GLU A 67 7.826 7.427 6.424 1.00 1.00 H ATOM 993 HB2 GLU A 67 9.415 5.010 6.273 1.00 1.00 H ATOM 994 HB3 GLU A 67 8.431 5.129 4.828 1.00 1.00 H ATOM 995 HG2 GLU A 67 9.225 7.530 4.559 1.00 1.00 H ATOM 996 HG3 GLU A 67 10.306 7.280 5.916 1.00 1.00 H ATOM 997 HE2 GLU A 67 12.618 6.560 4.607 1.00 1.00 H ATOM 998 N CYS A 68 5.561 5.356 6.831 1.00 1.00 N ATOM 999 CA CYS A 68 4.228 4.905 6.466 1.00 1.00 C ATOM 1000 C CYS A 68 3.249 5.385 7.539 1.00 1.00 C ATOM 1001 O CYS A 68 2.344 6.168 7.253 1.00 1.00 O ATOM 1002 CB CYS A 68 4.175 3.387 6.282 1.00 1.00 C ATOM 1003 SG CYS A 68 4.026 2.977 4.505 1.00 1.00 S ATOM 1004 H CYS A 68 5.811 5.206 7.787 1.00 1.00 H ATOM 1005 HA CYS A 68 3.998 5.357 5.502 1.00 1.00 H ATOM 1006 HB2 CYS A 68 5.075 2.931 6.695 1.00 1.00 H ATOM 1007 HB3 CYS A 68 3.328 2.976 6.832 1.00 1.00 H ATOM 1008 N HIS A 69 3.463 4.896 8.752 1.00 1.00 N ATOM 1009 CA HIS A 69 2.610 5.265 9.869 1.00 1.00 C ATOM 1010 C HIS A 69 2.878 6.719 10.261 1.00 1.00 C ATOM 1011 O HIS A 69 3.939 7.035 10.798 1.00 1.00 O ATOM 1012 CB HIS A 69 2.792 4.293 11.036 1.00 1.00 C ATOM 1013 CG HIS A 69 2.421 2.866 10.710 1.00 1.00 C ATOM 1014 ND1 HIS A 69 1.110 2.447 10.564 1.00 1.00 N ATOM 1015 CD2 HIS A 69 3.201 1.766 10.502 1.00 1.00 C ATOM 1016 CE1 HIS A 69 1.113 1.152 10.283 1.00 1.00 C ATOM 1017 NE2 HIS A 69 2.410 0.732 10.245 1.00 1.00 N ATOM 1018 H HIS A 69 4.201 4.260 8.976 1.00 1.00 H ATOM 1019 HA HIS A 69 1.581 5.176 9.519 1.00 1.00 H ATOM 1020 HB2 HIS A 69 3.832 4.321 11.360 1.00 1.00 H ATOM 1021 HB3 HIS A 69 2.186 4.632 11.876 1.00 1.00 H ATOM 1022 HD1 HIS A 69 0.298 3.023 10.656 1.00 1.00 H ATOM 1023 HD2 HIS A 69 4.291 1.742 10.542 1.00 1.00 H ATOM 1024 HE1 HIS A 69 0.234 0.531 10.111 1.00 1.00 H ATOM 1025 N LYS A 70 1.900 7.565 9.977 1.00 1.00 N ATOM 1026 CA LYS A 70 2.017 8.979 10.294 1.00 1.00 C ATOM 1027 C LYS A 70 0.622 9.564 10.522 1.00 1.00 C ATOM 1028 O LYS A 70 -0.205 9.581 9.611 1.00 1.00 O ATOM 1029 CB LYS A 70 2.819 9.705 9.212 1.00 1.00 C ATOM 1030 CG LYS A 70 2.895 11.206 9.501 1.00 1.00 C ATOM 1031 CD LYS A 70 3.858 11.494 10.655 1.00 1.00 C ATOM 1032 CE LYS A 70 5.286 11.689 10.142 1.00 1.00 C ATOM 1033 NZ LYS A 70 5.679 13.113 10.230 1.00 1.00 N ATOM 1034 H LYS A 70 1.040 7.300 9.540 1.00 1.00 H ATOM 1035 HA LYS A 70 2.582 9.060 11.223 1.00 1.00 H ATOM 1036 HB2 LYS A 70 3.825 9.290 9.159 1.00 1.00 H ATOM 1037 HB3 LYS A 70 2.356 9.542 8.239 1.00 1.00 H ATOM 1038 HG2 LYS A 70 3.224 11.735 8.607 1.00 1.00 H ATOM 1039 HG3 LYS A 70 1.903 11.583 9.748 1.00 1.00 H ATOM 1040 HD2 LYS A 70 3.534 12.388 11.189 1.00 1.00 H ATOM 1041 HD3 LYS A 70 3.833 10.670 11.368 1.00 1.00 H ATOM 1042 HE2 LYS A 70 5.975 11.079 10.726 1.00 1.00 H ATOM 1043 HE3 LYS A 70 5.357 11.349 9.108 1.00 1.00 H ATOM 1044 HZ1 LYS A 70 5.131 13.616 10.919 1.00 1.00 H ATOM 1045 HZ2 LYS A 70 6.652 13.223 10.492 1.00 1.00 H ATOM 1046 N LYS A 71 0.402 10.028 11.744 1.00 1.00 N ATOM 1047 CA LYS A 71 -0.879 10.612 12.103 1.00 1.00 C ATOM 1048 C LYS A 71 -1.236 11.707 11.096 1.00 1.00 C ATOM 1049 O LYS A 71 -2.162 11.547 10.302 1.00 1.00 O ATOM 1050 CB LYS A 71 -0.859 11.095 13.555 1.00 1.00 C ATOM 1051 CG LYS A 71 -2.274 11.151 14.133 1.00 1.00 C ATOM 1052 CD LYS A 71 -2.554 12.516 14.766 1.00 1.00 C ATOM 1053 CE LYS A 71 -3.840 13.127 14.206 1.00 1.00 C ATOM 1054 NZ LYS A 71 -4.624 13.764 15.287 1.00 1.00 N ATOM 1055 H LYS A 71 1.080 10.010 12.479 1.00 1.00 H ATOM 1056 HA LYS A 71 -1.628 9.823 12.036 1.00 1.00 H ATOM 1057 HB2 LYS A 71 -0.243 10.426 14.156 1.00 1.00 H ATOM 1058 HB3 LYS A 71 -0.401 12.082 13.607 1.00 1.00 H ATOM 1059 HG2 LYS A 71 -3.001 10.957 13.344 1.00 1.00 H ATOM 1060 HG3 LYS A 71 -2.397 10.368 14.881 1.00 1.00 H ATOM 1061 HD2 LYS A 71 -2.639 12.409 15.847 1.00 1.00 H ATOM 1062 HD3 LYS A 71 -1.716 13.187 14.577 1.00 1.00 H ATOM 1063 HE2 LYS A 71 -3.596 13.866 13.442 1.00 1.00 H ATOM 1064 HE3 LYS A 71 -4.436 12.354 13.722 1.00 1.00 H ATOM 1065 HZ1 LYS A 71 -5.519 13.308 15.426 1.00 1.00 H ATOM 1066 HZ2 LYS A 71 -4.139 13.736 16.176 1.00 1.00 H TER 1067 LYS A 71 HETATM 1068 CHA HEM A 101 -8.991 -0.842 -3.769 1.00 1.00 C HETATM 1069 CHB HEM A 101 -9.246 -0.147 -8.583 1.00 1.00 C HETATM 1070 CHC HEM A 101 -4.384 -0.007 -8.835 1.00 1.00 C HETATM 1071 CHD HEM A 101 -4.133 -1.080 -4.030 1.00 1.00 C HETATM 1072 C1A HEM A 101 -9.469 -0.703 -5.068 1.00 1.00 C HETATM 1073 C2A HEM A 101 -10.861 -0.811 -5.435 1.00 1.00 C HETATM 1074 C3A HEM A 101 -10.936 -0.619 -6.769 1.00 1.00 C HETATM 1075 C4A HEM A 101 -9.590 -0.390 -7.241 1.00 1.00 C HETATM 1076 CMA HEM A 101 -12.160 -0.632 -7.638 1.00 1.00 C HETATM 1077 CAA HEM A 101 -11.984 -1.087 -4.478 1.00 1.00 C HETATM 1078 CBA HEM A 101 -12.550 0.161 -3.808 1.00 1.00 C HETATM 1079 CGA HEM A 101 -13.128 1.121 -4.839 1.00 1.00 C HETATM 1080 O1A HEM A 101 -12.429 2.109 -5.150 1.00 1.00 O HETATM 1081 O2A HEM A 101 -14.259 0.849 -5.296 1.00 1.00 O HETATM 1082 C1B HEM A 101 -7.944 0.000 -9.049 1.00 1.00 C HETATM 1083 C2B HEM A 101 -7.603 0.377 -10.401 1.00 1.00 C HETATM 1084 C3B HEM A 101 -6.255 0.417 -10.474 1.00 1.00 C HETATM 1085 C4B HEM A 101 -5.749 0.065 -9.168 1.00 1.00 C HETATM 1086 CMB HEM A 101 -8.596 0.662 -11.489 1.00 1.00 C HETATM 1087 CAB HEM A 101 -5.404 0.756 -11.663 1.00 1.00 C HETATM 1088 CBB HEM A 101 -5.937 1.919 -12.495 1.00 1.00 C HETATM 1089 C1C HEM A 101 -3.869 -0.343 -7.509 1.00 1.00 C HETATM 1090 C2C HEM A 101 -2.478 -0.552 -7.183 1.00 1.00 C HETATM 1091 C3C HEM A 101 -2.419 -0.846 -5.867 1.00 1.00 C HETATM 1092 C4C HEM A 101 -3.773 -0.823 -5.365 1.00 1.00 C HETATM 1093 CMC HEM A 101 -1.343 -0.450 -8.160 1.00 1.00 C HETATM 1094 CAC HEM A 101 -1.202 -1.148 -5.042 1.00 1.00 C HETATM 1095 CBC HEM A 101 0.061 -0.432 -5.514 1.00 1.00 C HETATM 1096 C1D HEM A 101 -5.440 -1.093 -3.554 1.00 1.00 C HETATM 1097 C2D HEM A 101 -5.800 -1.331 -2.176 1.00 1.00 C HETATM 1098 C3D HEM A 101 -7.146 -1.265 -2.100 1.00 1.00 C HETATM 1099 C4D HEM A 101 -7.633 -0.986 -3.431 1.00 1.00 C HETATM 1100 CMD HEM A 101 -4.823 -1.597 -1.067 1.00 1.00 C HETATM 1101 CAD HEM A 101 -8.013 -1.442 -0.888 1.00 1.00 C HETATM 1102 CBD HEM A 101 -7.669 -2.672 -0.053 1.00 1.00 C HETATM 1103 CGD HEM A 101 -7.003 -2.276 1.257 1.00 1.00 C HETATM 1104 O1D HEM A 101 -7.331 -2.919 2.278 1.00 1.00 O HETATM 1105 O2D HEM A 101 -6.178 -1.338 1.214 1.00 1.00 O HETATM 1106 NA HEM A 101 -8.696 -0.444 -6.186 1.00 1.00 N HETATM 1107 NB HEM A 101 -6.796 -0.190 -8.299 1.00 1.00 N HETATM 1108 NC HEM A 101 -4.657 -0.512 -6.384 1.00 1.00 N HETATM 1109 ND HEM A 101 -6.575 -0.882 -4.317 1.00 1.00 N HETATM 1110 FE HEM A 101 -6.499 -0.560 -6.387 1.00 1.00 FE HETATM 1111 CHA HEM A 102 5.234 5.303 -2.773 1.00 1.00 C HETATM 1112 CHB HEM A 102 2.143 3.461 0.510 1.00 1.00 C HETATM 1113 CHC HEM A 102 1.760 -0.617 -2.126 1.00 1.00 C HETATM 1114 CHD HEM A 102 5.042 1.148 -5.308 1.00 1.00 C HETATM 1115 C1A HEM A 102 4.395 5.158 -1.672 1.00 1.00 C HETATM 1116 C2A HEM A 102 4.144 6.197 -0.702 1.00 1.00 C HETATM 1117 C3A HEM A 102 3.287 5.690 0.210 1.00 1.00 C HETATM 1118 C4A HEM A 102 3.000 4.332 -0.187 1.00 1.00 C HETATM 1119 CMA HEM A 102 2.716 6.370 1.420 1.00 1.00 C HETATM 1120 CAA HEM A 102 4.745 7.572 -0.740 1.00 1.00 C HETATM 1121 CBA HEM A 102 4.716 8.224 -2.119 1.00 1.00 C HETATM 1122 CGA HEM A 102 3.966 9.548 -2.084 1.00 1.00 C HETATM 1123 O1A HEM A 102 4.493 10.482 -1.441 1.00 1.00 O HETATM 1124 O2A HEM A 102 2.880 9.601 -2.700 1.00 1.00 O HETATM 1125 C1B HEM A 102 1.768 2.198 0.064 1.00 1.00 C HETATM 1126 C2B HEM A 102 0.830 1.340 0.749 1.00 1.00 C HETATM 1127 C3B HEM A 102 0.722 0.209 0.021 1.00 1.00 C HETATM 1128 C4B HEM A 102 1.592 0.355 -1.122 1.00 1.00 C HETATM 1129 CMB HEM A 102 0.130 1.685 2.031 1.00 1.00 C HETATM 1130 CAB HEM A 102 -0.127 -0.995 0.306 1.00 1.00 C HETATM 1131 CBB HEM A 102 -1.543 -0.662 0.769 1.00 1.00 C HETATM 1132 C1C HEM A 102 2.649 -0.504 -3.244 1.00 1.00 C HETATM 1133 C2C HEM A 102 2.942 -1.554 -4.191 1.00 1.00 C HETATM 1134 C3C HEM A 102 3.855 -1.064 -5.056 1.00 1.00 C HETATM 1135 C4C HEM A 102 4.136 0.293 -4.654 1.00 1.00 C HETATM 1136 CMC HEM A 102 2.322 -2.921 -4.177 1.00 1.00 C HETATM 1137 CAC HEM A 102 4.485 -1.761 -6.227 1.00 1.00 C HETATM 1138 CBC HEM A 102 3.722 -2.995 -6.699 1.00 1.00 C HETATM 1139 C1D HEM A 102 5.315 2.455 -4.918 1.00 1.00 C HETATM 1140 C2D HEM A 102 6.072 3.397 -5.709 1.00 1.00 C HETATM 1141 C3D HEM A 102 6.127 4.549 -5.010 1.00 1.00 C HETATM 1142 C4D HEM A 102 5.405 4.333 -3.778 1.00 1.00 C HETATM 1143 CMD HEM A 102 6.668 3.103 -7.055 1.00 1.00 C HETATM 1144 CAD HEM A 102 6.799 5.835 -5.397 1.00 1.00 C HETATM 1145 CBD HEM A 102 6.290 6.430 -6.707 1.00 1.00 C HETATM 1146 CGD HEM A 102 7.396 6.480 -7.752 1.00 1.00 C HETATM 1147 O1D HEM A 102 7.234 5.791 -8.783 1.00 1.00 O HETATM 1148 O2D HEM A 102 8.383 7.205 -7.500 1.00 1.00 O HETATM 1149 NA HEM A 102 3.687 4.015 -1.346 1.00 1.00 N HETATM 1150 NB HEM A 102 2.231 1.582 -1.086 1.00 1.00 N HETATM 1151 NC HEM A 102 3.389 0.628 -3.538 1.00 1.00 N HETATM 1152 ND HEM A 102 4.910 3.042 -3.732 1.00 1.00 N HETATM 1153 FE HEM A 102 3.650 2.268 -2.513 1.00 1.00 FE HETATM 1154 CHA HEM A 103 -0.268 -2.146 10.501 1.00 1.00 C HETATM 1155 CHB HEM A 103 3.880 -1.689 13.013 1.00 1.00 C HETATM 1156 CHC HEM A 103 6.183 -0.169 9.000 1.00 1.00 C HETATM 1157 CHD HEM A 103 1.857 -0.162 6.592 1.00 1.00 C HETATM 1158 C1A HEM A 103 0.665 -2.127 11.532 1.00 1.00 C HETATM 1159 C2A HEM A 103 0.361 -2.439 12.908 1.00 1.00 C HETATM 1160 C3A HEM A 103 1.508 -2.314 13.608 1.00 1.00 C HETATM 1161 C4A HEM A 103 2.535 -1.922 12.671 1.00 1.00 C HETATM 1162 CMA HEM A 103 1.723 -2.529 15.078 1.00 1.00 C HETATM 1163 CAA HEM A 103 -0.996 -2.827 13.421 1.00 1.00 C HETATM 1164 CBA HEM A 103 -1.922 -1.643 13.684 1.00 1.00 C HETATM 1165 CGA HEM A 103 -2.477 -1.686 15.101 1.00 1.00 C HETATM 1166 O1A HEM A 103 -2.751 -0.590 15.636 1.00 1.00 O HETATM 1167 O2A HEM A 103 -2.616 -2.814 15.622 1.00 1.00 O HETATM 1168 C1B HEM A 103 4.871 -1.319 12.110 1.00 1.00 C HETATM 1169 C2B HEM A 103 6.285 -1.338 12.403 1.00 1.00 C HETATM 1170 C3B HEM A 103 6.926 -0.917 11.293 1.00 1.00 C HETATM 1171 C4B HEM A 103 5.916 -0.634 10.301 1.00 1.00 C HETATM 1172 CMB HEM A 103 6.884 -1.755 13.715 1.00 1.00 C HETATM 1173 CAB HEM A 103 8.404 -0.758 11.083 1.00 1.00 C HETATM 1174 CBB HEM A 103 9.218 -1.998 11.442 1.00 1.00 C HETATM 1175 C1C HEM A 103 5.167 -0.033 7.914 1.00 1.00 C HETATM 1176 C2C HEM A 103 5.375 0.601 6.634 1.00 1.00 C HETATM 1177 C3C HEM A 103 4.181 0.625 6.004 1.00 1.00 C HETATM 1178 C4C HEM A 103 3.222 0.005 6.888 1.00 1.00 C HETATM 1179 CMC HEM A 103 6.692 1.123 6.138 1.00 1.00 C HETATM 1180 CAC HEM A 103 3.864 1.179 4.646 1.00 1.00 C HETATM 1181 CBC HEM A 103 4.753 0.636 3.531 1.00 1.00 C HETATM 1182 C1D HEM A 103 0.937 -0.774 7.438 1.00 1.00 C HETATM 1183 C2D HEM A 103 -0.390 -1.179 7.035 1.00 1.00 C HETATM 1184 C3D HEM A 103 -0.981 -1.729 8.116 1.00 1.00 C HETATM 1185 C4D HEM A 103 -0.027 -1.670 9.199 1.00 1.00 C HETATM 1186 CMD HEM A 103 -0.961 -1.002 5.659 1.00 1.00 C HETATM 1187 CAD HEM A 103 -2.363 -2.306 8.220 1.00 1.00 C HETATM 1188 CBD HEM A 103 -3.476 -1.312 7.899 1.00 1.00 C HETATM 1189 CGD HEM A 103 -4.481 -1.910 6.925 1.00 1.00 C HETATM 1190 O1D HEM A 103 -5.692 -1.764 7.198 1.00 1.00 O HETATM 1191 O2D HEM A 103 -4.019 -2.501 5.925 1.00 1.00 O HETATM 1192 NA HEM A 103 2.006 -1.810 11.397 1.00 1.00 N HETATM 1193 NB HEM A 103 4.655 -0.885 10.814 1.00 1.00 N HETATM 1194 NC HEM A 103 3.839 -0.396 8.060 1.00 1.00 N HETATM 1195 ND HEM A 103 1.149 -1.080 8.770 1.00 1.00 N HETATM 1196 FE HEM A 103 2.976 -0.963 9.814 1.00 1.00 FE