ATOM 1 N ALA A 1 4.629 14.501 -12.010 1.00 1.00 N ATOM 2 CA ALA A 1 5.084 13.146 -11.748 1.00 1.00 C ATOM 3 C ALA A 1 4.852 12.285 -12.992 1.00 1.00 C ATOM 4 O ALA A 1 4.103 12.639 -13.900 1.00 1.00 O ATOM 5 CB ALA A 1 4.366 12.595 -10.515 1.00 1.00 C ATOM 6 H1 ALA A 1 4.580 15.093 -11.206 1.00 1.00 H ATOM 7 HA ALA A 1 6.154 13.190 -11.541 1.00 1.00 H ATOM 8 HB1 ALA A 1 3.830 11.684 -10.784 1.00 1.00 H ATOM 9 HB2 ALA A 1 5.097 12.370 -9.739 1.00 1.00 H ATOM 10 HB3 ALA A 1 3.659 13.337 -10.144 1.00 1.00 H ATOM 11 N PRO A 2 5.522 11.130 -13.012 1.00 1.00 N ATOM 12 CA PRO A 2 5.450 10.164 -14.087 1.00 1.00 C ATOM 13 C PRO A 2 4.006 9.722 -14.280 1.00 1.00 C ATOM 14 O PRO A 2 3.399 9.240 -13.325 1.00 1.00 O ATOM 15 CB PRO A 2 6.322 8.999 -13.624 1.00 1.00 C ATOM 16 CG PRO A 2 6.373 9.159 -12.035 1.00 1.00 C ATOM 17 CD PRO A 2 6.411 10.683 -11.961 1.00 1.00 C ATOM 18 HA PRO A 2 5.836 10.583 -15.016 1.00 1.00 H ATOM 19 HB2 PRO A 2 5.939 8.036 -13.962 1.00 1.00 H ATOM 20 HB3 PRO A 2 7.342 9.153 -13.977 1.00 1.00 H ATOM 21 HG2 PRO A 2 5.353 8.816 -11.861 1.00 1.00 H ATOM 22 HG3 PRO A 2 7.063 8.693 -11.332 1.00 1.00 H ATOM 23 HD2 PRO A 2 6.082 11.033 -10.982 1.00 1.00 H ATOM 24 HD3 PRO A 2 7.419 11.039 -12.172 1.00 1.00 H ATOM 25 N ALA A 3 3.490 9.891 -15.488 1.00 1.00 N ATOM 26 CA ALA A 3 2.120 9.504 -15.778 1.00 1.00 C ATOM 27 C ALA A 3 1.812 8.176 -15.084 1.00 1.00 C ATOM 28 O ALA A 3 2.530 7.194 -15.269 1.00 1.00 O ATOM 29 CB ALA A 3 1.920 9.430 -17.293 1.00 1.00 C ATOM 30 H ALA A 3 3.990 10.284 -16.260 1.00 1.00 H ATOM 31 HA ALA A 3 1.465 10.276 -15.375 1.00 1.00 H ATOM 32 HB1 ALA A 3 2.072 8.405 -17.630 1.00 1.00 H ATOM 33 HB2 ALA A 3 0.907 9.748 -17.542 1.00 1.00 H ATOM 34 HB3 ALA A 3 2.637 10.085 -17.787 1.00 1.00 H ATOM 35 N VAL A 4 0.745 8.188 -14.299 1.00 1.00 N ATOM 36 CA VAL A 4 0.334 6.997 -13.576 1.00 1.00 C ATOM 37 C VAL A 4 0.409 5.787 -14.510 1.00 1.00 C ATOM 38 O VAL A 4 -0.367 5.641 -15.452 1.00 1.00 O ATOM 39 CB VAL A 4 -1.058 7.203 -12.976 1.00 1.00 C ATOM 40 CG1 VAL A 4 -2.125 7.253 -14.071 1.00 1.00 C ATOM 41 CG2 VAL A 4 -1.379 6.116 -11.948 1.00 1.00 C ATOM 42 H VAL A 4 0.167 8.991 -14.153 1.00 1.00 H ATOM 43 HA VAL A 4 1.037 6.851 -12.756 1.00 1.00 H ATOM 44 HB VAL A 4 -1.062 8.163 -12.460 1.00 1.00 H ATOM 45 HG11 VAL A 4 -2.851 8.032 -13.836 1.00 1.00 H ATOM 46 HG12 VAL A 4 -1.653 7.474 -15.029 1.00 1.00 H ATOM 47 HG13 VAL A 4 -2.632 6.290 -14.130 1.00 1.00 H ATOM 48 HG21 VAL A 4 -2.075 6.510 -11.208 1.00 1.00 H ATOM 49 HG22 VAL A 4 -1.830 5.261 -12.451 1.00 1.00 H ATOM 50 HG23 VAL A 4 -0.460 5.803 -11.452 1.00 1.00 H ATOM 51 N PRO A 5 1.376 4.912 -14.223 1.00 1.00 N ATOM 52 CA PRO A 5 1.627 3.699 -14.972 1.00 1.00 C ATOM 53 C PRO A 5 0.329 2.921 -15.134 1.00 1.00 C ATOM 54 O PRO A 5 -0.371 2.722 -14.142 1.00 1.00 O ATOM 55 CB PRO A 5 2.632 2.919 -14.128 1.00 1.00 C ATOM 56 CG PRO A 5 3.342 3.953 -13.340 1.00 1.00 C ATOM 57 CD PRO A 5 2.306 5.053 -13.124 1.00 1.00 C ATOM 58 HA PRO A 5 2.048 3.924 -15.952 1.00 1.00 H ATOM 59 HB2 PRO A 5 2.149 2.179 -13.489 1.00 1.00 H ATOM 60 HB3 PRO A 5 3.360 2.444 -14.785 1.00 1.00 H ATOM 61 HG2 PRO A 5 3.548 3.462 -12.389 1.00 1.00 H ATOM 62 HG3 PRO A 5 4.261 4.331 -13.787 1.00 1.00 H ATOM 63 HD2 PRO A 5 1.809 4.935 -12.161 1.00 1.00 H ATOM 64 HD3 PRO A 5 2.786 6.030 -13.186 1.00 1.00 H ATOM 65 N ASP A 6 0.034 2.505 -16.356 1.00 1.00 N ATOM 66 CA ASP A 6 -1.183 1.755 -16.619 1.00 1.00 C ATOM 67 C ASP A 6 -0.895 0.259 -16.479 1.00 1.00 C ATOM 68 O ASP A 6 -1.734 -0.573 -16.820 1.00 1.00 O ATOM 69 CB ASP A 6 -1.690 2.008 -18.040 1.00 1.00 C ATOM 70 CG ASP A 6 -0.974 1.212 -19.133 1.00 1.00 C ATOM 71 OD1 ASP A 6 0.079 0.602 -18.893 1.00 1.00 O ATOM 72 OD2 ASP A 6 -1.547 1.235 -20.288 1.00 1.00 O ATOM 73 H ASP A 6 0.609 2.672 -17.157 1.00 1.00 H ATOM 74 HA ASP A 6 -1.903 2.112 -15.883 1.00 1.00 H ATOM 75 HB2 ASP A 6 -2.753 1.772 -18.078 1.00 1.00 H ATOM 76 HB3 ASP A 6 -1.591 3.071 -18.261 1.00 1.00 H ATOM 77 HD2 ASP A 6 -2.538 1.161 -20.180 1.00 1.00 H ATOM 78 N LYS A 7 0.294 -0.038 -15.975 1.00 1.00 N ATOM 79 CA LYS A 7 0.703 -1.419 -15.785 1.00 1.00 C ATOM 80 C LYS A 7 1.172 -1.614 -14.342 1.00 1.00 C ATOM 81 O LYS A 7 2.334 -1.405 -14.000 1.00 1.00 O ATOM 82 CB LYS A 7 1.747 -1.817 -16.831 1.00 1.00 C ATOM 83 CG LYS A 7 2.920 -0.835 -16.836 1.00 1.00 C ATOM 84 CD LYS A 7 3.147 -0.261 -18.236 1.00 1.00 C ATOM 85 CE LYS A 7 4.205 0.845 -18.210 1.00 1.00 C ATOM 86 NZ LYS A 7 5.121 0.713 -19.365 1.00 1.00 N ATOM 87 H LYS A 7 0.971 0.645 -15.700 1.00 1.00 H ATOM 88 HA LYS A 7 -0.174 -2.045 -15.951 1.00 1.00 H ATOM 89 HB2 LYS A 7 2.112 -2.823 -16.622 1.00 1.00 H ATOM 90 HB3 LYS A 7 1.286 -1.845 -17.818 1.00 1.00 H ATOM 91 HG2 LYS A 7 2.723 -0.024 -16.135 1.00 1.00 H ATOM 92 HG3 LYS A 7 3.823 -1.339 -16.495 1.00 1.00 H ATOM 93 HD2 LYS A 7 3.464 -1.056 -18.912 1.00 1.00 H ATOM 94 HD3 LYS A 7 2.211 0.136 -18.628 1.00 1.00 H ATOM 95 HE2 LYS A 7 3.719 1.821 -18.233 1.00 1.00 H ATOM 96 HE3 LYS A 7 4.772 0.792 -17.281 1.00 1.00 H ATOM 97 HZ1 LYS A 7 5.968 1.258 -19.242 1.00 1.00 H ATOM 98 HZ2 LYS A 7 5.408 -0.247 -19.514 1.00 1.00 H ATOM 99 N PRO A 8 0.228 -2.025 -13.493 1.00 1.00 N ATOM 100 CA PRO A 8 0.450 -2.274 -12.085 1.00 1.00 C ATOM 101 C PRO A 8 1.792 -2.968 -11.894 1.00 1.00 C ATOM 102 O PRO A 8 2.251 -3.637 -12.819 1.00 1.00 O ATOM 103 CB PRO A 8 -0.701 -3.184 -11.662 1.00 1.00 C ATOM 104 CG PRO A 8 -1.864 -2.559 -12.542 1.00 1.00 C ATOM 105 CD PRO A 8 -1.147 -2.281 -13.861 1.00 1.00 C ATOM 106 HA PRO A 8 0.430 -1.346 -11.515 1.00 1.00 H ATOM 107 HB2 PRO A 8 -0.490 -4.236 -11.854 1.00 1.00 H ATOM 108 HB3 PRO A 8 -0.917 -3.021 -10.606 1.00 1.00 H ATOM 109 HG2 PRO A 8 -2.253 -3.577 -12.553 1.00 1.00 H ATOM 110 HG3 PRO A 8 -2.661 -1.843 -12.344 1.00 1.00 H ATOM 111 HD2 PRO A 8 -1.230 -3.133 -14.536 1.00 1.00 H ATOM 112 HD3 PRO A 8 -1.564 -1.387 -14.327 1.00 1.00 H ATOM 113 N VAL A 9 2.387 -2.799 -10.723 1.00 1.00 N ATOM 114 CA VAL A 9 3.671 -3.416 -10.440 1.00 1.00 C ATOM 115 C VAL A 9 3.517 -4.392 -9.272 1.00 1.00 C ATOM 116 O VAL A 9 2.689 -4.180 -8.387 1.00 1.00 O ATOM 117 CB VAL A 9 4.725 -2.337 -10.182 1.00 1.00 C ATOM 118 CG1 VAL A 9 5.472 -1.981 -11.469 1.00 1.00 C ATOM 119 CG2 VAL A 9 4.094 -1.094 -9.552 1.00 1.00 C ATOM 120 H VAL A 9 2.007 -2.253 -9.976 1.00 1.00 H ATOM 121 HA VAL A 9 3.970 -3.975 -11.327 1.00 1.00 H ATOM 122 HB VAL A 9 5.451 -2.739 -9.475 1.00 1.00 H ATOM 123 HG11 VAL A 9 6.145 -2.796 -11.736 1.00 1.00 H ATOM 124 HG12 VAL A 9 4.753 -1.825 -12.274 1.00 1.00 H ATOM 125 HG13 VAL A 9 6.048 -1.069 -11.315 1.00 1.00 H ATOM 126 HG21 VAL A 9 4.838 -0.299 -9.493 1.00 1.00 H ATOM 127 HG22 VAL A 9 3.256 -0.762 -10.165 1.00 1.00 H ATOM 128 HG23 VAL A 9 3.739 -1.334 -8.550 1.00 1.00 H ATOM 129 N GLU A 10 4.326 -5.440 -9.307 1.00 1.00 N ATOM 130 CA GLU A 10 4.290 -6.450 -8.262 1.00 1.00 C ATOM 131 C GLU A 10 5.101 -5.988 -7.050 1.00 1.00 C ATOM 132 O GLU A 10 6.096 -5.280 -7.197 1.00 1.00 O ATOM 133 CB GLU A 10 4.799 -7.795 -8.782 1.00 1.00 C ATOM 134 CG GLU A 10 6.274 -7.708 -9.178 1.00 1.00 C ATOM 135 CD GLU A 10 6.424 -7.409 -10.671 1.00 1.00 C ATOM 136 OE1 GLU A 10 5.479 -7.625 -11.445 1.00 1.00 O ATOM 137 OE2 GLU A 10 7.572 -6.934 -11.019 1.00 1.00 O ATOM 138 H GLU A 10 4.997 -5.605 -10.031 1.00 1.00 H ATOM 139 HA GLU A 10 3.239 -6.546 -7.990 1.00 1.00 H ATOM 140 HB2 GLU A 10 4.669 -8.558 -8.014 1.00 1.00 H ATOM 141 HB3 GLU A 10 4.205 -8.105 -9.642 1.00 1.00 H ATOM 142 HG2 GLU A 10 6.765 -6.928 -8.596 1.00 1.00 H ATOM 143 HG3 GLU A 10 6.774 -8.646 -8.940 1.00 1.00 H ATOM 144 HE2 GLU A 10 8.121 -7.649 -11.451 1.00 1.00 H ATOM 145 N VAL A 11 4.645 -6.408 -5.879 1.00 1.00 N ATOM 146 CA VAL A 11 5.316 -6.047 -4.641 1.00 1.00 C ATOM 147 C VAL A 11 5.744 -7.319 -3.908 1.00 1.00 C ATOM 148 O VAL A 11 5.157 -7.680 -2.889 1.00 1.00 O ATOM 149 CB VAL A 11 4.410 -5.147 -3.799 1.00 1.00 C ATOM 150 CG1 VAL A 11 5.152 -4.621 -2.568 1.00 1.00 C ATOM 151 CG2 VAL A 11 3.850 -3.995 -4.635 1.00 1.00 C ATOM 152 H VAL A 11 3.836 -6.984 -5.768 1.00 1.00 H ATOM 153 HA VAL A 11 6.207 -5.477 -4.905 1.00 1.00 H ATOM 154 HB VAL A 11 3.570 -5.748 -3.452 1.00 1.00 H ATOM 155 HG11 VAL A 11 4.496 -3.956 -2.005 1.00 1.00 H ATOM 156 HG12 VAL A 11 5.449 -5.458 -1.937 1.00 1.00 H ATOM 157 HG13 VAL A 11 6.039 -4.072 -2.885 1.00 1.00 H ATOM 158 HG21 VAL A 11 2.907 -3.658 -4.205 1.00 1.00 H ATOM 159 HG22 VAL A 11 4.562 -3.170 -4.640 1.00 1.00 H ATOM 160 HG23 VAL A 11 3.682 -4.336 -5.657 1.00 1.00 H ATOM 161 N LYS A 12 6.764 -7.964 -4.455 1.00 1.00 N ATOM 162 CA LYS A 12 7.278 -9.189 -3.865 1.00 1.00 C ATOM 163 C LYS A 12 7.708 -8.914 -2.422 1.00 1.00 C ATOM 164 O LYS A 12 8.864 -8.580 -2.168 1.00 1.00 O ATOM 165 CB LYS A 12 8.389 -9.778 -4.736 1.00 1.00 C ATOM 166 CG LYS A 12 8.043 -9.657 -6.222 1.00 1.00 C ATOM 167 CD LYS A 12 8.630 -10.825 -7.018 1.00 1.00 C ATOM 168 CE LYS A 12 9.346 -10.326 -8.275 1.00 1.00 C ATOM 169 NZ LYS A 12 8.485 -10.504 -9.466 1.00 1.00 N ATOM 170 H LYS A 12 7.236 -7.664 -5.283 1.00 1.00 H ATOM 171 HA LYS A 12 6.462 -9.912 -3.850 1.00 1.00 H ATOM 172 HB2 LYS A 12 9.328 -9.262 -4.534 1.00 1.00 H ATOM 173 HB3 LYS A 12 8.541 -10.826 -4.478 1.00 1.00 H ATOM 174 HG2 LYS A 12 6.961 -9.636 -6.346 1.00 1.00 H ATOM 175 HG3 LYS A 12 8.428 -8.716 -6.613 1.00 1.00 H ATOM 176 HD2 LYS A 12 9.330 -11.380 -6.393 1.00 1.00 H ATOM 177 HD3 LYS A 12 7.835 -11.516 -7.297 1.00 1.00 H ATOM 178 HE2 LYS A 12 9.605 -9.273 -8.160 1.00 1.00 H ATOM 179 HE3 LYS A 12 10.280 -10.871 -8.410 1.00 1.00 H ATOM 180 HZ1 LYS A 12 8.962 -11.002 -10.208 1.00 1.00 H ATOM 181 HZ2 LYS A 12 7.645 -11.030 -9.252 1.00 1.00 H ATOM 182 N GLY A 13 6.754 -9.065 -1.515 1.00 1.00 N ATOM 183 CA GLY A 13 7.019 -8.837 -0.105 1.00 1.00 C ATOM 184 C GLY A 13 8.077 -9.811 0.418 1.00 1.00 C ATOM 185 O GLY A 13 8.958 -10.236 -0.328 1.00 1.00 O ATOM 186 H GLY A 13 5.816 -9.337 -1.730 1.00 1.00 H ATOM 187 HA2 GLY A 13 7.358 -7.812 0.044 1.00 1.00 H ATOM 188 HA3 GLY A 13 6.098 -8.954 0.465 1.00 1.00 H ATOM 189 N SER A 14 7.955 -10.137 1.697 1.00 1.00 N ATOM 190 CA SER A 14 8.889 -11.052 2.328 1.00 1.00 C ATOM 191 C SER A 14 8.819 -12.422 1.650 1.00 1.00 C ATOM 192 O SER A 14 9.824 -12.922 1.147 1.00 1.00 O ATOM 193 CB SER A 14 8.603 -11.186 3.825 1.00 1.00 C ATOM 194 OG SER A 14 8.584 -12.548 4.246 1.00 1.00 O ATOM 195 H SER A 14 7.235 -9.787 2.296 1.00 1.00 H ATOM 196 HA SER A 14 9.873 -10.605 2.186 1.00 1.00 H ATOM 197 HB2 SER A 14 9.361 -10.643 4.389 1.00 1.00 H ATOM 198 HB3 SER A 14 7.643 -10.723 4.053 1.00 1.00 H ATOM 199 HG SER A 14 8.210 -12.615 5.170 1.00 1.00 H ATOM 200 N GLN A 15 7.622 -12.990 1.657 1.00 1.00 N ATOM 201 CA GLN A 15 7.408 -14.292 1.049 1.00 1.00 C ATOM 202 C GLN A 15 6.003 -14.372 0.448 1.00 1.00 C ATOM 203 O GLN A 15 5.293 -15.356 0.650 1.00 1.00 O ATOM 204 CB GLN A 15 7.635 -15.415 2.063 1.00 1.00 C ATOM 205 CG GLN A 15 8.295 -16.626 1.401 1.00 1.00 C ATOM 206 CD GLN A 15 7.298 -17.380 0.519 1.00 1.00 C ATOM 207 OE1 GLN A 15 7.523 -17.615 -0.657 1.00 1.00 O ATOM 208 NE2 GLN A 15 6.185 -17.744 1.150 1.00 1.00 N ATOM 209 H GLN A 15 6.810 -12.577 2.068 1.00 1.00 H ATOM 210 HA GLN A 15 8.154 -14.369 0.258 1.00 1.00 H ATOM 211 HB2 GLN A 15 8.264 -15.054 2.877 1.00 1.00 H ATOM 212 HB3 GLN A 15 6.683 -15.711 2.503 1.00 1.00 H ATOM 213 HG2 GLN A 15 9.143 -16.299 0.799 1.00 1.00 H ATOM 214 HG3 GLN A 15 8.687 -17.296 2.167 1.00 1.00 H ATOM 215 HE21 GLN A 15 6.062 -17.520 2.116 1.00 1.00 H ATOM 216 HE22 GLN A 15 5.471 -18.243 0.657 1.00 1.00 H ATOM 217 N LYS A 16 5.645 -13.325 -0.280 1.00 1.00 N ATOM 218 CA LYS A 16 4.338 -13.264 -0.911 1.00 1.00 C ATOM 219 C LYS A 16 4.341 -12.165 -1.976 1.00 1.00 C ATOM 220 O LYS A 16 4.740 -11.034 -1.705 1.00 1.00 O ATOM 221 CB LYS A 16 3.241 -13.096 0.142 1.00 1.00 C ATOM 222 CG LYS A 16 2.418 -14.378 0.285 1.00 1.00 C ATOM 223 CD LYS A 16 1.101 -14.274 -0.486 1.00 1.00 C ATOM 224 CE LYS A 16 0.949 -15.434 -1.471 1.00 1.00 C ATOM 225 NZ LYS A 16 -0.404 -16.026 -1.370 1.00 1.00 N ATOM 226 H LYS A 16 6.229 -12.529 -0.439 1.00 1.00 H ATOM 227 HA LYS A 16 4.168 -14.222 -1.404 1.00 1.00 H ATOM 228 HB2 LYS A 16 3.688 -12.838 1.101 1.00 1.00 H ATOM 229 HB3 LYS A 16 2.587 -12.270 -0.137 1.00 1.00 H ATOM 230 HG2 LYS A 16 2.993 -15.227 -0.084 1.00 1.00 H ATOM 231 HG3 LYS A 16 2.213 -14.566 1.339 1.00 1.00 H ATOM 232 HD2 LYS A 16 0.264 -14.274 0.214 1.00 1.00 H ATOM 233 HD3 LYS A 16 1.065 -13.327 -1.025 1.00 1.00 H ATOM 234 HE2 LYS A 16 1.122 -15.081 -2.488 1.00 1.00 H ATOM 235 HE3 LYS A 16 1.702 -16.195 -1.265 1.00 1.00 H ATOM 236 HZ1 LYS A 16 -0.443 -16.769 -0.680 1.00 1.00 H ATOM 237 HZ2 LYS A 16 -1.100 -15.340 -1.101 1.00 1.00 H ATOM 238 N THR A 17 3.893 -12.537 -3.166 1.00 1.00 N ATOM 239 CA THR A 17 3.839 -11.598 -4.273 1.00 1.00 C ATOM 240 C THR A 17 2.464 -10.931 -4.341 1.00 1.00 C ATOM 241 O THR A 17 1.451 -11.606 -4.523 1.00 1.00 O ATOM 242 CB THR A 17 4.213 -12.351 -5.551 1.00 1.00 C ATOM 243 OG1 THR A 17 5.547 -12.792 -5.317 1.00 1.00 O ATOM 244 CG2 THR A 17 4.334 -11.425 -6.763 1.00 1.00 C ATOM 245 H THR A 17 3.570 -13.460 -3.379 1.00 1.00 H ATOM 246 HA THR A 17 4.568 -10.809 -4.090 1.00 1.00 H ATOM 247 HB THR A 17 3.507 -13.159 -5.747 1.00 1.00 H ATOM 248 HG1 THR A 17 5.763 -13.562 -5.917 1.00 1.00 H ATOM 249 HG21 THR A 17 3.339 -11.199 -7.148 1.00 1.00 H ATOM 250 HG22 THR A 17 4.827 -10.499 -6.465 1.00 1.00 H ATOM 251 HG23 THR A 17 4.921 -11.916 -7.539 1.00 1.00 H ATOM 252 N VAL A 18 2.471 -9.615 -4.190 1.00 1.00 N ATOM 253 CA VAL A 18 1.237 -8.849 -4.232 1.00 1.00 C ATOM 254 C VAL A 18 1.390 -7.697 -5.227 1.00 1.00 C ATOM 255 O VAL A 18 2.326 -6.906 -5.126 1.00 1.00 O ATOM 256 CB VAL A 18 0.865 -8.379 -2.824 1.00 1.00 C ATOM 257 CG1 VAL A 18 -0.501 -7.691 -2.819 1.00 1.00 C ATOM 258 CG2 VAL A 18 0.897 -9.543 -1.831 1.00 1.00 C ATOM 259 H VAL A 18 3.299 -9.074 -4.043 1.00 1.00 H ATOM 260 HA VAL A 18 0.449 -9.515 -4.585 1.00 1.00 H ATOM 261 HB VAL A 18 1.609 -7.648 -2.508 1.00 1.00 H ATOM 262 HG11 VAL A 18 -1.224 -8.323 -2.303 1.00 1.00 H ATOM 263 HG12 VAL A 18 -0.424 -6.733 -2.306 1.00 1.00 H ATOM 264 HG13 VAL A 18 -0.830 -7.528 -3.846 1.00 1.00 H ATOM 265 HG21 VAL A 18 1.744 -9.421 -1.156 1.00 1.00 H ATOM 266 HG22 VAL A 18 -0.028 -9.554 -1.255 1.00 1.00 H ATOM 267 HG23 VAL A 18 0.997 -10.482 -2.375 1.00 1.00 H ATOM 268 N MET A 19 0.456 -7.639 -6.164 1.00 1.00 N ATOM 269 CA MET A 19 0.475 -6.596 -7.176 1.00 1.00 C ATOM 270 C MET A 19 -0.569 -5.519 -6.873 1.00 1.00 C ATOM 271 O MET A 19 -1.708 -5.832 -6.531 1.00 1.00 O ATOM 272 CB MET A 19 0.191 -7.210 -8.548 1.00 1.00 C ATOM 273 CG MET A 19 -1.145 -7.957 -8.548 1.00 1.00 C ATOM 274 SD MET A 19 -2.153 -7.405 -9.914 1.00 1.00 S ATOM 275 CE MET A 19 -2.216 -8.905 -10.879 1.00 1.00 C ATOM 276 H MET A 19 -0.303 -8.286 -6.239 1.00 1.00 H ATOM 277 HA MET A 19 1.475 -6.165 -7.133 1.00 1.00 H ATOM 278 HB2 MET A 19 0.173 -6.426 -9.305 1.00 1.00 H ATOM 279 HB3 MET A 19 0.994 -7.896 -8.817 1.00 1.00 H ATOM 280 HG2 MET A 19 -0.971 -9.030 -8.625 1.00 1.00 H ATOM 281 HG3 MET A 19 -1.667 -7.785 -7.607 1.00 1.00 H ATOM 282 HE1 MET A 19 -1.589 -8.795 -11.764 1.00 1.00 H ATOM 283 HE2 MET A 19 -1.854 -9.739 -10.278 1.00 1.00 H ATOM 284 HE3 MET A 19 -3.245 -9.097 -11.184 1.00 1.00 H ATOM 285 N PHE A 20 -0.142 -4.272 -7.009 1.00 1.00 N ATOM 286 CA PHE A 20 -1.025 -3.146 -6.754 1.00 1.00 C ATOM 287 C PHE A 20 -1.334 -2.388 -8.047 1.00 1.00 C ATOM 288 O PHE A 20 -0.447 -1.919 -8.756 1.00 1.00 O ATOM 289 CB PHE A 20 -0.291 -2.211 -5.791 1.00 1.00 C ATOM 290 CG PHE A 20 -0.861 -0.792 -5.746 1.00 1.00 C ATOM 291 CD1 PHE A 20 -1.942 -0.518 -4.968 1.00 1.00 C ATOM 292 CD2 PHE A 20 -0.287 0.195 -6.485 1.00 1.00 C ATOM 293 CE1 PHE A 20 -2.471 0.799 -4.926 1.00 1.00 C ATOM 294 CE2 PHE A 20 -0.816 1.512 -6.443 1.00 1.00 C ATOM 295 CZ PHE A 20 -1.897 1.786 -5.665 1.00 1.00 C ATOM 296 H PHE A 20 0.787 -4.026 -7.287 1.00 1.00 H ATOM 297 HA PHE A 20 -1.950 -3.548 -6.340 1.00 1.00 H ATOM 298 HB2 PHE A 20 -0.325 -2.637 -4.789 1.00 1.00 H ATOM 299 HB3 PHE A 20 0.759 -2.160 -6.080 1.00 1.00 H ATOM 300 HD1 PHE A 20 -2.402 -1.309 -4.376 1.00 1.00 H ATOM 301 HD2 PHE A 20 0.579 -0.024 -7.109 1.00 1.00 H ATOM 302 HE1 PHE A 20 -3.338 1.019 -4.302 1.00 1.00 H ATOM 303 HE2 PHE A 20 -0.356 2.304 -7.035 1.00 1.00 H ATOM 304 HZ PHE A 20 -2.304 2.797 -5.633 1.00 1.00 H ATOM 305 N PRO A 21 -2.632 -2.278 -8.339 1.00 1.00 N ATOM 306 CA PRO A 21 -3.150 -1.602 -9.509 1.00 1.00 C ATOM 307 C PRO A 21 -3.330 -0.122 -9.205 1.00 1.00 C ATOM 308 O PRO A 21 -3.815 0.215 -8.127 1.00 1.00 O ATOM 309 CB PRO A 21 -4.494 -2.272 -9.785 1.00 1.00 C ATOM 310 CG PRO A 21 -4.979 -2.519 -8.308 1.00 1.00 C ATOM 311 CD PRO A 21 -3.701 -2.818 -7.527 1.00 1.00 C ATOM 312 HA PRO A 21 -2.481 -1.727 -10.361 1.00 1.00 H ATOM 313 HB2 PRO A 21 -5.155 -1.643 -10.381 1.00 1.00 H ATOM 314 HB3 PRO A 21 -4.324 -3.229 -10.279 1.00 1.00 H ATOM 315 HG2 PRO A 21 -5.440 -1.616 -7.908 1.00 1.00 H ATOM 316 HG3 PRO A 21 -5.681 -3.352 -8.289 1.00 1.00 H ATOM 317 HD2 PRO A 21 -3.730 -2.354 -6.542 1.00 1.00 H ATOM 318 HD3 PRO A 21 -3.569 -3.896 -7.435 1.00 1.00 H ATOM 319 N HIS A 22 -2.938 0.734 -10.150 1.00 1.00 N ATOM 320 CA HIS A 22 -3.047 2.181 -10.002 1.00 1.00 C ATOM 321 C HIS A 22 -4.435 2.650 -10.474 1.00 1.00 C ATOM 322 O HIS A 22 -4.980 3.611 -9.933 1.00 1.00 O ATOM 323 CB HIS A 22 -1.872 2.845 -10.736 1.00 1.00 C ATOM 324 CG HIS A 22 -0.635 3.133 -9.917 1.00 1.00 C ATOM 325 ND1 HIS A 22 0.487 2.417 -10.033 1.00 1.00 N ATOM 326 CD2 HIS A 22 -0.382 4.088 -8.962 1.00 1.00 C ATOM 327 CE1 HIS A 22 1.404 2.907 -9.184 1.00 1.00 C ATOM 328 NE2 HIS A 22 0.919 3.940 -8.497 1.00 1.00 N ATOM 329 H HIS A 22 -2.550 0.366 -11.007 1.00 1.00 H ATOM 330 HA HIS A 22 -2.955 2.422 -8.919 1.00 1.00 H ATOM 331 HB2 HIS A 22 -1.572 2.176 -11.575 1.00 1.00 H ATOM 332 HB3 HIS A 22 -2.234 3.813 -11.152 1.00 1.00 H ATOM 333 HD1 HIS A 22 0.603 1.632 -10.671 1.00 1.00 H ATOM 334 HD2 HIS A 22 -1.099 4.851 -8.619 1.00 1.00 H ATOM 335 HE1 HIS A 22 2.424 2.507 -9.069 1.00 1.00 H ATOM 336 N ALA A 23 -4.961 1.952 -11.469 1.00 1.00 N ATOM 337 CA ALA A 23 -6.267 2.287 -12.010 1.00 1.00 C ATOM 338 C ALA A 23 -7.258 2.478 -10.860 1.00 1.00 C ATOM 339 O ALA A 23 -7.914 3.509 -10.728 1.00 1.00 O ATOM 340 CB ALA A 23 -6.711 1.196 -12.987 1.00 1.00 C ATOM 341 H ALA A 23 -4.512 1.172 -11.904 1.00 1.00 H ATOM 342 HA ALA A 23 -6.170 3.227 -12.554 1.00 1.00 H ATOM 343 HB1 ALA A 23 -5.940 0.429 -13.050 1.00 1.00 H ATOM 344 HB2 ALA A 23 -7.641 0.749 -12.634 1.00 1.00 H ATOM 345 HB3 ALA A 23 -6.870 1.634 -13.972 1.00 1.00 H ATOM 346 N PRO A 24 -7.351 1.446 -10.019 1.00 1.00 N ATOM 347 CA PRO A 24 -8.222 1.411 -8.863 1.00 1.00 C ATOM 348 C PRO A 24 -7.779 2.465 -7.859 1.00 1.00 C ATOM 349 O PRO A 24 -8.459 2.659 -6.853 1.00 1.00 O ATOM 350 CB PRO A 24 -8.056 0.005 -8.290 1.00 1.00 C ATOM 351 CG PRO A 24 -7.431 -0.836 -9.424 1.00 1.00 C ATOM 352 CD PRO A 24 -6.595 0.219 -10.144 1.00 1.00 C ATOM 353 HA PRO A 24 -9.259 1.584 -9.149 1.00 1.00 H ATOM 354 HB2 PRO A 24 -7.392 -0.014 -7.426 1.00 1.00 H ATOM 355 HB3 PRO A 24 -9.036 -0.395 -8.033 1.00 1.00 H ATOM 356 HG2 PRO A 24 -6.915 -1.795 -9.468 1.00 1.00 H ATOM 357 HG3 PRO A 24 -8.437 -0.919 -9.835 1.00 1.00 H ATOM 358 HD2 PRO A 24 -5.607 0.308 -9.691 1.00 1.00 H ATOM 359 HD3 PRO A 24 -6.505 -0.038 -11.200 1.00 1.00 H ATOM 360 N HIS A 25 -6.655 3.124 -8.141 1.00 1.00 N ATOM 361 CA HIS A 25 -6.106 4.160 -7.273 1.00 1.00 C ATOM 362 C HIS A 25 -5.733 5.397 -8.110 1.00 1.00 C ATOM 363 O HIS A 25 -4.714 6.036 -7.850 1.00 1.00 O ATOM 364 CB HIS A 25 -4.940 3.567 -6.468 1.00 1.00 C ATOM 365 CG HIS A 25 -5.248 2.356 -5.617 1.00 1.00 C ATOM 366 ND1 HIS A 25 -5.101 1.106 -6.066 1.00 1.00 N ATOM 367 CD2 HIS A 25 -5.701 2.248 -4.325 1.00 1.00 C ATOM 368 CE1 HIS A 25 -5.449 0.252 -5.091 1.00 1.00 C ATOM 369 NE2 HIS A 25 -5.828 0.904 -3.994 1.00 1.00 N ATOM 370 H HIS A 25 -6.161 2.898 -8.992 1.00 1.00 H ATOM 371 HA HIS A 25 -6.900 4.462 -6.554 1.00 1.00 H ATOM 372 HB2 HIS A 25 -4.140 3.278 -7.188 1.00 1.00 H ATOM 373 HB3 HIS A 25 -4.552 4.364 -5.792 1.00 1.00 H ATOM 374 HD1 HIS A 25 -4.775 0.867 -7.001 1.00 1.00 H ATOM 375 HD2 HIS A 25 -5.928 3.093 -3.657 1.00 1.00 H ATOM 376 HE1 HIS A 25 -5.425 -0.845 -5.187 1.00 1.00 H ATOM 377 N GLU A 26 -6.574 5.693 -9.090 1.00 1.00 N ATOM 378 CA GLU A 26 -6.341 6.836 -9.957 1.00 1.00 C ATOM 379 C GLU A 26 -7.238 8.005 -9.545 1.00 1.00 C ATOM 380 O GLU A 26 -7.312 9.013 -10.247 1.00 1.00 O ATOM 381 CB GLU A 26 -6.563 6.465 -11.425 1.00 1.00 C ATOM 382 CG GLU A 26 -5.306 6.733 -12.254 1.00 1.00 C ATOM 383 CD GLU A 26 -5.648 7.488 -13.540 1.00 1.00 C ATOM 384 OE1 GLU A 26 -6.417 6.982 -14.370 1.00 1.00 O ATOM 385 OE2 GLU A 26 -5.083 8.642 -13.661 1.00 1.00 O ATOM 386 H GLU A 26 -7.400 5.168 -9.296 1.00 1.00 H ATOM 387 HA GLU A 26 -5.295 7.103 -9.810 1.00 1.00 H ATOM 388 HB2 GLU A 26 -6.836 5.413 -11.501 1.00 1.00 H ATOM 389 HB3 GLU A 26 -7.398 7.041 -11.826 1.00 1.00 H ATOM 390 HG2 GLU A 26 -4.595 7.313 -11.666 1.00 1.00 H ATOM 391 HG3 GLU A 26 -4.821 5.789 -12.500 1.00 1.00 H ATOM 392 HE2 GLU A 26 -5.761 9.368 -13.546 1.00 1.00 H ATOM 393 N LYS A 27 -7.897 7.832 -8.408 1.00 1.00 N ATOM 394 CA LYS A 27 -8.786 8.861 -7.895 1.00 1.00 C ATOM 395 C LYS A 27 -8.316 9.286 -6.502 1.00 1.00 C ATOM 396 O LYS A 27 -8.891 10.189 -5.898 1.00 1.00 O ATOM 397 CB LYS A 27 -10.238 8.382 -7.933 1.00 1.00 C ATOM 398 CG LYS A 27 -10.504 7.347 -6.838 1.00 1.00 C ATOM 399 CD LYS A 27 -11.237 6.128 -7.402 1.00 1.00 C ATOM 400 CE LYS A 27 -12.713 6.443 -7.652 1.00 1.00 C ATOM 401 NZ LYS A 27 -13.541 5.231 -7.461 1.00 1.00 N ATOM 402 H LYS A 27 -7.831 7.010 -7.844 1.00 1.00 H ATOM 403 HA LYS A 27 -8.712 9.719 -8.561 1.00 1.00 H ATOM 404 HB2 LYS A 27 -10.909 9.231 -7.806 1.00 1.00 H ATOM 405 HB3 LYS A 27 -10.456 7.948 -8.910 1.00 1.00 H ATOM 406 HG2 LYS A 27 -9.560 7.034 -6.392 1.00 1.00 H ATOM 407 HG3 LYS A 27 -11.098 7.798 -6.043 1.00 1.00 H ATOM 408 HD2 LYS A 27 -10.766 5.814 -8.333 1.00 1.00 H ATOM 409 HD3 LYS A 27 -11.152 5.294 -6.705 1.00 1.00 H ATOM 410 HE2 LYS A 27 -13.044 7.227 -6.971 1.00 1.00 H ATOM 411 HE3 LYS A 27 -12.844 6.824 -8.664 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -13.059 4.391 -7.760 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -13.796 5.094 -6.489 1.00 1.00 H ATOM 414 N VAL A 28 -7.274 8.614 -6.034 1.00 1.00 N ATOM 415 CA VAL A 28 -6.720 8.911 -4.724 1.00 1.00 C ATOM 416 C VAL A 28 -5.427 9.712 -4.891 1.00 1.00 C ATOM 417 O VAL A 28 -4.494 9.261 -5.554 1.00 1.00 O ATOM 418 CB VAL A 28 -6.522 7.616 -3.933 1.00 1.00 C ATOM 419 CG1 VAL A 28 -6.074 7.911 -2.500 1.00 1.00 C ATOM 420 CG2 VAL A 28 -7.794 6.766 -3.946 1.00 1.00 C ATOM 421 H VAL A 28 -6.812 7.880 -6.532 1.00 1.00 H ATOM 422 HA VAL A 28 -7.446 9.524 -4.190 1.00 1.00 H ATOM 423 HB VAL A 28 -5.732 7.044 -4.420 1.00 1.00 H ATOM 424 HG11 VAL A 28 -6.899 7.717 -1.815 1.00 1.00 H ATOM 425 HG12 VAL A 28 -5.231 7.271 -2.244 1.00 1.00 H ATOM 426 HG13 VAL A 28 -5.774 8.956 -2.421 1.00 1.00 H ATOM 427 HG21 VAL A 28 -8.667 7.417 -3.890 1.00 1.00 H ATOM 428 HG22 VAL A 28 -7.833 6.185 -4.868 1.00 1.00 H ATOM 429 HG23 VAL A 28 -7.789 6.091 -3.091 1.00 1.00 H ATOM 430 N GLU A 29 -5.414 10.888 -4.279 1.00 1.00 N ATOM 431 CA GLU A 29 -4.251 11.756 -4.352 1.00 1.00 C ATOM 432 C GLU A 29 -2.969 10.943 -4.167 1.00 1.00 C ATOM 433 O GLU A 29 -2.848 10.177 -3.212 1.00 1.00 O ATOM 434 CB GLU A 29 -4.342 12.881 -3.320 1.00 1.00 C ATOM 435 CG GLU A 29 -4.625 14.224 -3.995 1.00 1.00 C ATOM 436 CD GLU A 29 -4.585 15.368 -2.980 1.00 1.00 C ATOM 437 OE1 GLU A 29 -5.349 15.357 -2.003 1.00 1.00 O ATOM 438 OE2 GLU A 29 -3.721 16.292 -3.233 1.00 1.00 O ATOM 439 H GLU A 29 -6.177 11.247 -3.743 1.00 1.00 H ATOM 440 HA GLU A 29 -4.274 12.187 -5.353 1.00 1.00 H ATOM 441 HB2 GLU A 29 -5.130 12.658 -2.601 1.00 1.00 H ATOM 442 HB3 GLU A 29 -3.408 12.942 -2.760 1.00 1.00 H ATOM 443 HG2 GLU A 29 -3.889 14.404 -4.779 1.00 1.00 H ATOM 444 HG3 GLU A 29 -5.603 14.194 -4.476 1.00 1.00 H ATOM 445 HE2 GLU A 29 -2.826 15.883 -3.413 1.00 1.00 H ATOM 446 N CYS A 30 -2.043 11.137 -5.095 1.00 1.00 N ATOM 447 CA CYS A 30 -0.774 10.431 -5.045 1.00 1.00 C ATOM 448 C CYS A 30 -0.229 10.523 -3.618 1.00 1.00 C ATOM 449 O CYS A 30 0.024 9.502 -2.980 1.00 1.00 O ATOM 450 CB CYS A 30 0.219 10.980 -6.072 1.00 1.00 C ATOM 451 SG CYS A 30 -0.489 11.302 -7.728 1.00 1.00 S ATOM 452 H CYS A 30 -2.149 11.762 -5.868 1.00 1.00 H ATOM 453 HA CYS A 30 -0.981 9.396 -5.314 1.00 1.00 H ATOM 454 HB2 CYS A 30 0.643 11.907 -5.687 1.00 1.00 H ATOM 455 HB3 CYS A 30 1.041 10.272 -6.175 1.00 1.00 H ATOM 456 N VAL A 31 -0.063 11.755 -3.160 1.00 1.00 N ATOM 457 CA VAL A 31 0.447 11.993 -1.821 1.00 1.00 C ATOM 458 C VAL A 31 -0.211 11.013 -0.847 1.00 1.00 C ATOM 459 O VAL A 31 0.472 10.372 -0.050 1.00 1.00 O ATOM 460 CB VAL A 31 0.233 13.457 -1.432 1.00 1.00 C ATOM 461 CG1 VAL A 31 -1.227 13.870 -1.632 1.00 1.00 C ATOM 462 CG2 VAL A 31 0.683 13.713 0.008 1.00 1.00 C ATOM 463 H VAL A 31 -0.271 12.580 -3.686 1.00 1.00 H ATOM 464 HA VAL A 31 1.520 11.802 -1.839 1.00 1.00 H ATOM 465 HB VAL A 31 0.848 14.072 -2.089 1.00 1.00 H ATOM 466 HG11 VAL A 31 -1.517 13.687 -2.666 1.00 1.00 H ATOM 467 HG12 VAL A 31 -1.863 13.286 -0.967 1.00 1.00 H ATOM 468 HG13 VAL A 31 -1.339 14.930 -1.405 1.00 1.00 H ATOM 469 HG21 VAL A 31 1.090 12.795 0.430 1.00 1.00 H ATOM 470 HG22 VAL A 31 1.450 14.488 0.017 1.00 1.00 H ATOM 471 HG23 VAL A 31 -0.170 14.040 0.603 1.00 1.00 H ATOM 472 N THR A 32 -1.530 10.928 -0.944 1.00 1.00 N ATOM 473 CA THR A 32 -2.287 10.038 -0.082 1.00 1.00 C ATOM 474 C THR A 32 -1.520 8.733 0.143 1.00 1.00 C ATOM 475 O THR A 32 -1.508 8.199 1.251 1.00 1.00 O ATOM 476 CB THR A 32 -3.667 9.831 -0.711 1.00 1.00 C ATOM 477 OG1 THR A 32 -3.976 11.094 -1.293 1.00 1.00 O ATOM 478 CG2 THR A 32 -4.763 9.625 0.337 1.00 1.00 C ATOM 479 H THR A 32 -2.077 11.453 -1.595 1.00 1.00 H ATOM 480 HA THR A 32 -2.399 10.514 0.892 1.00 1.00 H ATOM 481 HB THR A 32 -3.650 9.007 -1.424 1.00 1.00 H ATOM 482 HG1 THR A 32 -3.767 11.829 -0.647 1.00 1.00 H ATOM 483 HG21 THR A 32 -5.135 8.603 0.277 1.00 1.00 H ATOM 484 HG22 THR A 32 -4.354 9.805 1.331 1.00 1.00 H ATOM 485 HG23 THR A 32 -5.580 10.322 0.149 1.00 1.00 H ATOM 486 N CYS A 33 -0.900 8.257 -0.926 1.00 1.00 N ATOM 487 CA CYS A 33 -0.133 7.025 -0.860 1.00 1.00 C ATOM 488 C CYS A 33 1.353 7.386 -0.818 1.00 1.00 C ATOM 489 O CYS A 33 2.078 6.970 0.083 1.00 1.00 O ATOM 490 CB CYS A 33 -0.461 6.090 -2.026 1.00 1.00 C ATOM 491 SG CYS A 33 -1.716 4.863 -1.511 1.00 1.00 S ATOM 492 H CYS A 33 -0.915 8.697 -1.824 1.00 1.00 H ATOM 493 HA CYS A 33 -0.434 6.517 0.057 1.00 1.00 H ATOM 494 HB2 CYS A 33 -0.831 6.668 -2.873 1.00 1.00 H ATOM 495 HB3 CYS A 33 0.443 5.581 -2.360 1.00 1.00 H ATOM 496 N HIS A 34 1.772 8.165 -1.816 1.00 1.00 N ATOM 497 CA HIS A 34 3.154 8.613 -1.944 1.00 1.00 C ATOM 498 C HIS A 34 3.387 9.845 -1.051 1.00 1.00 C ATOM 499 O HIS A 34 3.520 10.961 -1.548 1.00 1.00 O ATOM 500 CB HIS A 34 3.467 8.842 -3.430 1.00 1.00 C ATOM 501 CG HIS A 34 3.395 7.633 -4.334 1.00 1.00 C ATOM 502 ND1 HIS A 34 4.363 6.713 -4.383 1.00 1.00 N ATOM 503 CD2 HIS A 34 2.433 7.223 -5.226 1.00 1.00 C ATOM 504 CE1 HIS A 34 4.017 5.767 -5.270 1.00 1.00 C ATOM 505 NE2 HIS A 34 2.834 6.033 -5.820 1.00 1.00 N ATOM 506 H HIS A 34 1.104 8.459 -2.514 1.00 1.00 H ATOM 507 HA HIS A 34 3.815 7.796 -1.577 1.00 1.00 H ATOM 508 HB2 HIS A 34 2.743 9.595 -3.819 1.00 1.00 H ATOM 509 HB3 HIS A 34 4.499 9.256 -3.502 1.00 1.00 H ATOM 510 HD1 HIS A 34 5.215 6.746 -3.826 1.00 1.00 H ATOM 511 HD2 HIS A 34 1.492 7.755 -5.436 1.00 1.00 H ATOM 512 HE1 HIS A 34 4.633 4.885 -5.512 1.00 1.00 H ATOM 513 N HIS A 35 3.431 9.600 0.259 1.00 1.00 N ATOM 514 CA HIS A 35 3.644 10.646 1.254 1.00 1.00 C ATOM 515 C HIS A 35 4.834 11.528 0.835 1.00 1.00 C ATOM 516 O HIS A 35 5.663 11.106 0.029 1.00 1.00 O ATOM 517 CB HIS A 35 3.797 9.993 2.636 1.00 1.00 C ATOM 518 CG HIS A 35 5.058 9.196 2.875 1.00 1.00 C ATOM 519 ND1 HIS A 35 6.277 9.740 2.809 1.00 1.00 N ATOM 520 CD2 HIS A 35 5.248 7.870 3.185 1.00 1.00 C ATOM 521 CE1 HIS A 35 7.190 8.791 3.066 1.00 1.00 C ATOM 522 NE2 HIS A 35 6.609 7.617 3.306 1.00 1.00 N ATOM 523 H HIS A 35 3.312 8.649 0.578 1.00 1.00 H ATOM 524 HA HIS A 35 2.735 11.287 1.277 1.00 1.00 H ATOM 525 HB2 HIS A 35 3.760 10.803 3.402 1.00 1.00 H ATOM 526 HB3 HIS A 35 2.931 9.308 2.787 1.00 1.00 H ATOM 527 HD1 HIS A 35 6.457 10.720 2.595 1.00 1.00 H ATOM 528 HD2 HIS A 35 4.447 7.127 3.316 1.00 1.00 H ATOM 529 HE1 HIS A 35 8.279 8.962 3.079 1.00 1.00 H ATOM 530 N LEU A 36 4.878 12.726 1.400 1.00 1.00 N ATOM 531 CA LEU A 36 5.949 13.658 1.093 1.00 1.00 C ATOM 532 C LEU A 36 7.158 13.349 1.979 1.00 1.00 C ATOM 533 O LEU A 36 7.002 12.920 3.121 1.00 1.00 O ATOM 534 CB LEU A 36 5.454 15.101 1.212 1.00 1.00 C ATOM 535 CG LEU A 36 4.007 15.350 0.782 1.00 1.00 C ATOM 536 CD1 LEU A 36 3.144 15.766 1.976 1.00 1.00 C ATOM 537 CD2 LEU A 36 3.941 16.371 -0.356 1.00 1.00 C ATOM 538 H LEU A 36 4.201 13.060 2.054 1.00 1.00 H ATOM 539 HA LEU A 36 6.233 13.500 0.053 1.00 1.00 H ATOM 540 HB2 LEU A 36 5.564 15.418 2.249 1.00 1.00 H ATOM 541 HB3 LEU A 36 6.104 15.738 0.613 1.00 1.00 H ATOM 542 HG LEU A 36 3.598 14.415 0.400 1.00 1.00 H ATOM 543 HD11 LEU A 36 2.139 15.361 1.856 1.00 1.00 H ATOM 544 HD12 LEU A 36 3.585 15.379 2.894 1.00 1.00 H ATOM 545 HD13 LEU A 36 3.094 16.853 2.026 1.00 1.00 H ATOM 546 HD21 LEU A 36 4.052 17.376 0.051 1.00 1.00 H ATOM 547 HD22 LEU A 36 4.743 16.175 -1.067 1.00 1.00 H ATOM 548 HD23 LEU A 36 2.979 16.289 -0.862 1.00 1.00 H ATOM 549 N VAL A 37 8.337 13.579 1.418 1.00 1.00 N ATOM 550 CA VAL A 37 9.571 13.330 2.142 1.00 1.00 C ATOM 551 C VAL A 37 10.334 14.646 2.308 1.00 1.00 C ATOM 552 O VAL A 37 10.816 15.215 1.330 1.00 1.00 O ATOM 553 CB VAL A 37 10.388 12.251 1.428 1.00 1.00 C ATOM 554 CG1 VAL A 37 11.724 12.016 2.137 1.00 1.00 C ATOM 555 CG2 VAL A 37 9.594 10.949 1.311 1.00 1.00 C ATOM 556 H VAL A 37 8.455 13.928 0.488 1.00 1.00 H ATOM 557 HA VAL A 37 9.303 12.953 3.129 1.00 1.00 H ATOM 558 HB VAL A 37 10.602 12.605 0.419 1.00 1.00 H ATOM 559 HG11 VAL A 37 12.540 12.150 1.426 1.00 1.00 H ATOM 560 HG12 VAL A 37 11.833 12.730 2.953 1.00 1.00 H ATOM 561 HG13 VAL A 37 11.751 11.002 2.534 1.00 1.00 H ATOM 562 HG21 VAL A 37 8.540 11.148 1.507 1.00 1.00 H ATOM 563 HG22 VAL A 37 9.706 10.544 0.305 1.00 1.00 H ATOM 564 HG23 VAL A 37 9.968 10.228 2.037 1.00 1.00 H ATOM 565 N ASP A 38 10.420 15.090 3.553 1.00 1.00 N ATOM 566 CA ASP A 38 11.116 16.328 3.860 1.00 1.00 C ATOM 567 C ASP A 38 10.542 17.457 3.001 1.00 1.00 C ATOM 568 O ASP A 38 11.285 18.296 2.495 1.00 1.00 O ATOM 569 CB ASP A 38 12.610 16.211 3.550 1.00 1.00 C ATOM 570 CG ASP A 38 13.537 16.847 4.588 1.00 1.00 C ATOM 571 OD1 ASP A 38 13.149 17.783 5.303 1.00 1.00 O ATOM 572 OD2 ASP A 38 14.720 16.335 4.648 1.00 1.00 O ATOM 573 H ASP A 38 10.025 14.620 4.343 1.00 1.00 H ATOM 574 HA ASP A 38 10.955 16.491 4.926 1.00 1.00 H ATOM 575 HB2 ASP A 38 12.865 15.156 3.456 1.00 1.00 H ATOM 576 HB3 ASP A 38 12.802 16.673 2.582 1.00 1.00 H ATOM 577 HD2 ASP A 38 14.662 15.337 4.628 1.00 1.00 H ATOM 578 N GLY A 39 9.224 17.441 2.864 1.00 1.00 N ATOM 579 CA GLY A 39 8.542 18.453 2.076 1.00 1.00 C ATOM 580 C GLY A 39 9.100 18.508 0.652 1.00 1.00 C ATOM 581 O GLY A 39 9.243 19.587 0.079 1.00 1.00 O ATOM 582 H GLY A 39 8.627 16.755 3.280 1.00 1.00 H ATOM 583 HA2 GLY A 39 7.475 18.236 2.044 1.00 1.00 H ATOM 584 HA3 GLY A 39 8.655 19.427 2.552 1.00 1.00 H ATOM 585 N LYS A 40 9.401 17.331 0.123 1.00 1.00 N ATOM 586 CA LYS A 40 9.940 17.231 -1.222 1.00 1.00 C ATOM 587 C LYS A 40 9.241 16.090 -1.964 1.00 1.00 C ATOM 588 O LYS A 40 9.568 14.921 -1.762 1.00 1.00 O ATOM 589 CB LYS A 40 11.464 17.095 -1.180 1.00 1.00 C ATOM 590 CG LYS A 40 12.041 16.953 -2.590 1.00 1.00 C ATOM 591 CD LYS A 40 13.555 17.170 -2.587 1.00 1.00 C ATOM 592 CE LYS A 40 13.922 18.485 -3.277 1.00 1.00 C ATOM 593 NZ LYS A 40 15.223 18.361 -3.972 1.00 1.00 N ATOM 594 H LYS A 40 9.282 16.458 0.597 1.00 1.00 H ATOM 595 HA LYS A 40 9.714 18.166 -1.735 1.00 1.00 H ATOM 596 HB2 LYS A 40 11.898 17.967 -0.691 1.00 1.00 H ATOM 597 HB3 LYS A 40 11.738 16.226 -0.582 1.00 1.00 H ATOM 598 HG2 LYS A 40 11.812 15.962 -2.982 1.00 1.00 H ATOM 599 HG3 LYS A 40 11.568 17.676 -3.254 1.00 1.00 H ATOM 600 HD2 LYS A 40 13.923 17.179 -1.561 1.00 1.00 H ATOM 601 HD3 LYS A 40 14.046 16.340 -3.094 1.00 1.00 H ATOM 602 HE2 LYS A 40 13.146 18.757 -3.992 1.00 1.00 H ATOM 603 HE3 LYS A 40 13.972 19.288 -2.541 1.00 1.00 H ATOM 604 HZ1 LYS A 40 15.285 18.976 -4.775 1.00 1.00 H ATOM 605 HZ2 LYS A 40 16.002 18.590 -3.365 1.00 1.00 H ATOM 606 N GLU A 41 8.292 16.469 -2.807 1.00 1.00 N ATOM 607 CA GLU A 41 7.544 15.492 -3.580 1.00 1.00 C ATOM 608 C GLU A 41 8.487 14.430 -4.148 1.00 1.00 C ATOM 609 O GLU A 41 9.450 14.756 -4.840 1.00 1.00 O ATOM 610 CB GLU A 41 6.746 16.170 -4.695 1.00 1.00 C ATOM 611 CG GLU A 41 5.455 16.784 -4.151 1.00 1.00 C ATOM 612 CD GLU A 41 4.811 17.711 -5.184 1.00 1.00 C ATOM 613 OE1 GLU A 41 4.215 17.233 -6.160 1.00 1.00 O ATOM 614 OE2 GLU A 41 4.945 18.972 -4.943 1.00 1.00 O ATOM 615 H GLU A 41 8.032 17.422 -2.966 1.00 1.00 H ATOM 616 HA GLU A 41 6.852 15.033 -2.874 1.00 1.00 H ATOM 617 HB2 GLU A 41 7.353 16.946 -5.162 1.00 1.00 H ATOM 618 HB3 GLU A 41 6.508 15.442 -5.471 1.00 1.00 H ATOM 619 HG2 GLU A 41 4.756 15.992 -3.883 1.00 1.00 H ATOM 620 HG3 GLU A 41 5.669 17.342 -3.240 1.00 1.00 H ATOM 621 HE2 GLU A 41 4.856 19.493 -5.792 1.00 1.00 H ATOM 622 N SER A 42 8.177 13.180 -3.834 1.00 1.00 N ATOM 623 CA SER A 42 8.985 12.068 -4.304 1.00 1.00 C ATOM 624 C SER A 42 8.083 10.906 -4.725 1.00 1.00 C ATOM 625 O SER A 42 6.936 10.783 -4.299 1.00 1.00 O ATOM 626 CB SER A 42 9.973 11.611 -3.229 1.00 1.00 C ATOM 627 OG SER A 42 10.821 10.564 -3.693 1.00 1.00 O ATOM 628 H SER A 42 7.392 12.924 -3.270 1.00 1.00 H ATOM 629 HA SER A 42 9.536 12.454 -5.162 1.00 1.00 H ATOM 630 HB2 SER A 42 10.582 12.458 -2.913 1.00 1.00 H ATOM 631 HB3 SER A 42 9.422 11.270 -2.352 1.00 1.00 H ATOM 632 HG SER A 42 10.297 9.718 -3.791 1.00 1.00 H ATOM 633 N TYR A 43 8.634 10.045 -5.582 1.00 1.00 N ATOM 634 CA TYR A 43 7.910 8.892 -6.078 1.00 1.00 C ATOM 635 C TYR A 43 8.868 7.727 -6.279 1.00 1.00 C ATOM 636 O TYR A 43 8.936 7.198 -7.387 1.00 1.00 O ATOM 637 CB TYR A 43 7.216 9.254 -7.388 1.00 1.00 C ATOM 638 CG TYR A 43 6.165 10.328 -7.237 1.00 1.00 C ATOM 639 CD1 TYR A 43 6.547 11.671 -7.135 1.00 1.00 C ATOM 640 CD2 TYR A 43 4.809 9.981 -7.200 1.00 1.00 C ATOM 641 CE1 TYR A 43 5.572 12.667 -6.995 1.00 1.00 C ATOM 642 CE2 TYR A 43 3.835 10.977 -7.061 1.00 1.00 C ATOM 643 CZ TYR A 43 4.217 12.320 -6.958 1.00 1.00 C ATOM 644 OH TYR A 43 3.268 13.290 -6.822 1.00 1.00 O ATOM 645 H TYR A 43 9.581 10.192 -5.902 1.00 1.00 H ATOM 646 HA TYR A 43 7.155 8.607 -5.345 1.00 1.00 H ATOM 647 HB2 TYR A 43 7.968 9.601 -8.097 1.00 1.00 H ATOM 648 HB3 TYR A 43 6.742 8.359 -7.791 1.00 1.00 H ATOM 649 HD1 TYR A 43 7.592 11.939 -7.163 1.00 1.00 H ATOM 650 HD2 TYR A 43 4.515 8.945 -7.279 1.00 1.00 H ATOM 651 HE1 TYR A 43 5.867 13.703 -6.916 1.00 1.00 H ATOM 652 HE2 TYR A 43 2.789 10.709 -7.032 1.00 1.00 H ATOM 653 HH TYR A 43 3.425 14.051 -7.386 1.00 1.00 H ATOM 654 N ALA A 44 9.579 7.355 -5.225 1.00 1.00 N ATOM 655 CA ALA A 44 10.523 6.254 -5.310 1.00 1.00 C ATOM 656 C ALA A 44 9.843 4.967 -4.837 1.00 1.00 C ATOM 657 O ALA A 44 9.045 4.991 -3.901 1.00 1.00 O ATOM 658 CB ALA A 44 11.772 6.588 -4.492 1.00 1.00 C ATOM 659 H ALA A 44 9.518 7.791 -4.327 1.00 1.00 H ATOM 660 HA ALA A 44 10.808 6.141 -6.356 1.00 1.00 H ATOM 661 HB1 ALA A 44 11.733 6.061 -3.538 1.00 1.00 H ATOM 662 HB2 ALA A 44 12.660 6.278 -5.042 1.00 1.00 H ATOM 663 HB3 ALA A 44 11.812 7.662 -4.312 1.00 1.00 H ATOM 664 N LYS A 45 10.183 3.875 -5.505 1.00 1.00 N ATOM 665 CA LYS A 45 9.616 2.582 -5.165 1.00 1.00 C ATOM 666 C LYS A 45 9.601 2.421 -3.643 1.00 1.00 C ATOM 667 O LYS A 45 10.495 2.911 -2.955 1.00 1.00 O ATOM 668 CB LYS A 45 10.359 1.462 -5.895 1.00 1.00 C ATOM 669 CG LYS A 45 9.454 0.244 -6.098 1.00 1.00 C ATOM 670 CD LYS A 45 10.108 -1.023 -5.545 1.00 1.00 C ATOM 671 CE LYS A 45 9.882 -2.210 -6.484 1.00 1.00 C ATOM 672 NZ LYS A 45 10.604 -3.405 -5.991 1.00 1.00 N ATOM 673 H LYS A 45 10.833 3.865 -6.265 1.00 1.00 H ATOM 674 HA LYS A 45 8.586 2.572 -5.523 1.00 1.00 H ATOM 675 HB2 LYS A 45 10.711 1.823 -6.861 1.00 1.00 H ATOM 676 HB3 LYS A 45 11.241 1.172 -5.323 1.00 1.00 H ATOM 677 HG2 LYS A 45 8.498 0.411 -5.601 1.00 1.00 H ATOM 678 HG3 LYS A 45 9.244 0.116 -7.160 1.00 1.00 H ATOM 679 HD2 LYS A 45 11.178 -0.858 -5.414 1.00 1.00 H ATOM 680 HD3 LYS A 45 9.698 -1.250 -4.562 1.00 1.00 H ATOM 681 HE2 LYS A 45 8.816 -2.426 -6.557 1.00 1.00 H ATOM 682 HE3 LYS A 45 10.226 -1.959 -7.487 1.00 1.00 H ATOM 683 HZ1 LYS A 45 10.100 -4.262 -6.192 1.00 1.00 H ATOM 684 HZ2 LYS A 45 11.520 -3.497 -6.415 1.00 1.00 H ATOM 685 N CYS A 46 8.577 1.731 -3.163 1.00 1.00 N ATOM 686 CA CYS A 46 8.434 1.499 -1.736 1.00 1.00 C ATOM 687 C CYS A 46 9.785 1.037 -1.187 1.00 1.00 C ATOM 688 O CYS A 46 10.128 1.332 -0.043 1.00 1.00 O ATOM 689 CB CYS A 46 7.321 0.493 -1.435 1.00 1.00 C ATOM 690 SG CYS A 46 5.878 1.186 -0.549 1.00 1.00 S ATOM 691 H CYS A 46 7.854 1.335 -3.730 1.00 1.00 H ATOM 692 HA CYS A 46 8.141 2.450 -1.292 1.00 1.00 H ATOM 693 HB2 CYS A 46 6.979 0.059 -2.374 1.00 1.00 H ATOM 694 HB3 CYS A 46 7.738 -0.321 -0.841 1.00 1.00 H ATOM 695 N GLY A 47 10.516 0.320 -2.028 1.00 1.00 N ATOM 696 CA GLY A 47 11.822 -0.186 -1.642 1.00 1.00 C ATOM 697 C GLY A 47 12.940 0.612 -2.316 1.00 1.00 C ATOM 698 O GLY A 47 13.726 0.059 -3.083 1.00 1.00 O ATOM 699 H GLY A 47 10.229 0.084 -2.957 1.00 1.00 H ATOM 700 HA2 GLY A 47 11.932 -0.130 -0.559 1.00 1.00 H ATOM 701 HA3 GLY A 47 11.905 -1.238 -1.916 1.00 1.00 H ATOM 702 N SER A 48 12.976 1.899 -2.004 1.00 1.00 N ATOM 703 CA SER A 48 13.985 2.778 -2.569 1.00 1.00 C ATOM 704 C SER A 48 15.107 3.007 -1.555 1.00 1.00 C ATOM 705 O SER A 48 14.966 2.671 -0.381 1.00 1.00 O ATOM 706 CB SER A 48 13.374 4.115 -2.996 1.00 1.00 C ATOM 707 OG SER A 48 14.371 5.062 -3.368 1.00 1.00 O ATOM 708 H SER A 48 12.333 2.341 -1.378 1.00 1.00 H ATOM 709 HA SER A 48 14.363 2.256 -3.448 1.00 1.00 H ATOM 710 HB2 SER A 48 12.697 3.952 -3.835 1.00 1.00 H ATOM 711 HB3 SER A 48 12.777 4.518 -2.178 1.00 1.00 H ATOM 712 HG SER A 48 14.419 5.793 -2.688 1.00 1.00 H ATOM 713 N SER A 49 16.197 3.579 -2.046 1.00 1.00 N ATOM 714 CA SER A 49 17.343 3.857 -1.197 1.00 1.00 C ATOM 715 C SER A 49 16.926 4.758 -0.033 1.00 1.00 C ATOM 716 O SER A 49 16.175 5.714 -0.222 1.00 1.00 O ATOM 717 CB SER A 49 18.474 4.510 -1.995 1.00 1.00 C ATOM 718 OG SER A 49 19.144 3.574 -2.835 1.00 1.00 O ATOM 719 H SER A 49 16.304 3.850 -3.003 1.00 1.00 H ATOM 720 HA SER A 49 17.673 2.885 -0.830 1.00 1.00 H ATOM 721 HB2 SER A 49 18.068 5.318 -2.604 1.00 1.00 H ATOM 722 HB3 SER A 49 19.191 4.959 -1.307 1.00 1.00 H ATOM 723 HG SER A 49 18.554 3.318 -3.600 1.00 1.00 H ATOM 724 N GLY A 50 17.431 4.421 1.145 1.00 1.00 N ATOM 725 CA GLY A 50 17.120 5.188 2.339 1.00 1.00 C ATOM 726 C GLY A 50 15.608 5.279 2.554 1.00 1.00 C ATOM 727 O GLY A 50 15.081 6.355 2.833 1.00 1.00 O ATOM 728 H GLY A 50 18.041 3.642 1.289 1.00 1.00 H ATOM 729 HA2 GLY A 50 17.587 4.721 3.207 1.00 1.00 H ATOM 730 HA3 GLY A 50 17.540 6.190 2.252 1.00 1.00 H ATOM 731 N CYS A 51 14.953 4.136 2.415 1.00 1.00 N ATOM 732 CA CYS A 51 13.512 4.073 2.590 1.00 1.00 C ATOM 733 C CYS A 51 13.162 2.723 3.219 1.00 1.00 C ATOM 734 O CYS A 51 13.897 2.211 4.061 1.00 1.00 O ATOM 735 CB CYS A 51 12.771 4.297 1.270 1.00 1.00 C ATOM 736 SG CYS A 51 13.453 5.762 0.410 1.00 1.00 S ATOM 737 H CYS A 51 15.389 3.266 2.187 1.00 1.00 H ATOM 738 HA CYS A 51 13.241 4.892 3.257 1.00 1.00 H ATOM 739 HB2 CYS A 51 12.866 3.416 0.636 1.00 1.00 H ATOM 740 HB3 CYS A 51 11.707 4.439 1.460 1.00 1.00 H ATOM 741 N HIS A 52 12.028 2.175 2.782 1.00 1.00 N ATOM 742 CA HIS A 52 11.531 0.891 3.265 1.00 1.00 C ATOM 743 C HIS A 52 12.077 -0.244 2.380 1.00 1.00 C ATOM 744 O HIS A 52 11.381 -0.716 1.481 1.00 1.00 O ATOM 745 CB HIS A 52 9.999 0.949 3.346 1.00 1.00 C ATOM 746 CG HIS A 52 9.393 2.238 3.852 1.00 1.00 C ATOM 747 ND1 HIS A 52 9.373 2.563 5.148 1.00 1.00 N ATOM 748 CD2 HIS A 52 8.785 3.276 3.188 1.00 1.00 C ATOM 749 CE1 HIS A 52 8.774 3.757 5.287 1.00 1.00 C ATOM 750 NE2 HIS A 52 8.392 4.242 4.107 1.00 1.00 N ATOM 751 H HIS A 52 11.487 2.669 2.087 1.00 1.00 H ATOM 752 HA HIS A 52 11.923 0.738 4.296 1.00 1.00 H ATOM 753 HB2 HIS A 52 9.596 0.768 2.323 1.00 1.00 H ATOM 754 HB3 HIS A 52 9.661 0.130 4.022 1.00 1.00 H ATOM 755 HD1 HIS A 52 9.755 1.982 5.892 1.00 1.00 H ATOM 756 HD2 HIS A 52 8.633 3.333 2.099 1.00 1.00 H ATOM 757 HE1 HIS A 52 8.620 4.268 6.250 1.00 1.00 H ATOM 758 N ASP A 53 13.307 -0.645 2.665 1.00 1.00 N ATOM 759 CA ASP A 53 13.941 -1.710 1.908 1.00 1.00 C ATOM 760 C ASP A 53 14.647 -2.666 2.872 1.00 1.00 C ATOM 761 O ASP A 53 15.803 -3.028 2.659 1.00 1.00 O ATOM 762 CB ASP A 53 14.991 -1.151 0.945 1.00 1.00 C ATOM 763 CG ASP A 53 15.107 -1.895 -0.387 1.00 1.00 C ATOM 764 OD1 ASP A 53 14.276 -2.755 -0.714 1.00 1.00 O ATOM 765 OD2 ASP A 53 16.118 -1.556 -1.114 1.00 1.00 O ATOM 766 H ASP A 53 13.866 -0.257 3.398 1.00 1.00 H ATOM 767 HA ASP A 53 13.133 -2.193 1.359 1.00 1.00 H ATOM 768 HB2 ASP A 53 14.755 -0.107 0.741 1.00 1.00 H ATOM 769 HB3 ASP A 53 15.962 -1.168 1.439 1.00 1.00 H ATOM 770 HD2 ASP A 53 16.941 -1.499 -0.550 1.00 1.00 H ATOM 771 N ASP A 54 13.921 -3.048 3.913 1.00 1.00 N ATOM 772 CA ASP A 54 14.463 -3.954 4.911 1.00 1.00 C ATOM 773 C ASP A 54 13.318 -4.733 5.561 1.00 1.00 C ATOM 774 O ASP A 54 12.694 -4.254 6.507 1.00 1.00 O ATOM 775 CB ASP A 54 15.197 -3.187 6.012 1.00 1.00 C ATOM 776 CG ASP A 54 16.659 -3.590 6.217 1.00 1.00 C ATOM 777 OD1 ASP A 54 16.956 -4.612 6.854 1.00 1.00 O ATOM 778 OD2 ASP A 54 17.524 -2.795 5.684 1.00 1.00 O ATOM 779 H ASP A 54 12.981 -2.749 4.079 1.00 1.00 H ATOM 780 HA ASP A 54 15.151 -4.601 4.367 1.00 1.00 H ATOM 781 HB2 ASP A 54 15.159 -2.122 5.779 1.00 1.00 H ATOM 782 HB3 ASP A 54 14.662 -3.327 6.951 1.00 1.00 H ATOM 783 HD2 ASP A 54 17.195 -2.479 4.794 1.00 1.00 H ATOM 784 N LEU A 55 13.075 -5.922 5.028 1.00 1.00 N ATOM 785 CA LEU A 55 12.016 -6.772 5.544 1.00 1.00 C ATOM 786 C LEU A 55 12.605 -7.754 6.560 1.00 1.00 C ATOM 787 O LEU A 55 11.987 -8.768 6.878 1.00 1.00 O ATOM 788 CB LEU A 55 11.266 -7.451 4.397 1.00 1.00 C ATOM 789 CG LEU A 55 10.205 -6.601 3.694 1.00 1.00 C ATOM 790 CD1 LEU A 55 9.839 -7.197 2.333 1.00 1.00 C ATOM 791 CD2 LEU A 55 8.977 -6.410 4.585 1.00 1.00 C ATOM 792 H LEU A 55 13.587 -6.305 4.259 1.00 1.00 H ATOM 793 HA LEU A 55 11.303 -6.129 6.060 1.00 1.00 H ATOM 794 HB2 LEU A 55 11.995 -7.774 3.654 1.00 1.00 H ATOM 795 HB3 LEU A 55 10.786 -8.349 4.784 1.00 1.00 H ATOM 796 HG LEU A 55 10.626 -5.613 3.510 1.00 1.00 H ATOM 797 HD11 LEU A 55 8.785 -7.474 2.330 1.00 1.00 H ATOM 798 HD12 LEU A 55 10.023 -6.460 1.552 1.00 1.00 H ATOM 799 HD13 LEU A 55 10.448 -8.082 2.148 1.00 1.00 H ATOM 800 HD21 LEU A 55 8.269 -7.221 4.408 1.00 1.00 H ATOM 801 HD22 LEU A 55 9.282 -6.417 5.632 1.00 1.00 H ATOM 802 HD23 LEU A 55 8.503 -5.457 4.352 1.00 1.00 H ATOM 803 N THR A 56 13.794 -7.417 7.039 1.00 1.00 N ATOM 804 CA THR A 56 14.473 -8.256 8.012 1.00 1.00 C ATOM 805 C THR A 56 14.283 -7.697 9.423 1.00 1.00 C ATOM 806 O THR A 56 14.670 -8.332 10.403 1.00 1.00 O ATOM 807 CB THR A 56 15.941 -8.369 7.595 1.00 1.00 C ATOM 808 OG1 THR A 56 16.254 -9.745 7.796 1.00 1.00 O ATOM 809 CG2 THR A 56 16.879 -7.630 8.551 1.00 1.00 C ATOM 810 H THR A 56 14.290 -6.590 6.775 1.00 1.00 H ATOM 811 HA THR A 56 14.013 -9.244 7.994 1.00 1.00 H ATOM 812 HB THR A 56 16.082 -8.028 6.569 1.00 1.00 H ATOM 813 HG1 THR A 56 16.648 -10.131 6.962 1.00 1.00 H ATOM 814 HG21 THR A 56 16.994 -8.209 9.468 1.00 1.00 H ATOM 815 HG22 THR A 56 17.853 -7.503 8.078 1.00 1.00 H ATOM 816 HG23 THR A 56 16.460 -6.652 8.788 1.00 1.00 H ATOM 817 N ALA A 57 13.689 -6.515 9.482 1.00 1.00 N ATOM 818 CA ALA A 57 13.443 -5.863 10.757 1.00 1.00 C ATOM 819 C ALA A 57 12.119 -6.366 11.336 1.00 1.00 C ATOM 820 O ALA A 57 12.068 -6.818 12.479 1.00 1.00 O ATOM 821 CB ALA A 57 13.456 -4.345 10.566 1.00 1.00 C ATOM 822 H ALA A 57 13.377 -6.005 8.680 1.00 1.00 H ATOM 823 HA ALA A 57 14.253 -6.139 11.433 1.00 1.00 H ATOM 824 HB1 ALA A 57 14.452 -4.027 10.256 1.00 1.00 H ATOM 825 HB2 ALA A 57 12.731 -4.069 9.801 1.00 1.00 H ATOM 826 HB3 ALA A 57 13.196 -3.859 11.506 1.00 1.00 H ATOM 827 N LYS A 58 11.079 -6.271 10.520 1.00 1.00 N ATOM 828 CA LYS A 58 9.759 -6.711 10.936 1.00 1.00 C ATOM 829 C LYS A 58 9.014 -5.538 11.578 1.00 1.00 C ATOM 830 O LYS A 58 7.806 -5.393 11.399 1.00 1.00 O ATOM 831 CB LYS A 58 9.863 -7.941 11.839 1.00 1.00 C ATOM 832 CG LYS A 58 8.637 -8.843 11.683 1.00 1.00 C ATOM 833 CD LYS A 58 7.561 -8.488 12.711 1.00 1.00 C ATOM 834 CE LYS A 58 6.496 -9.584 12.791 1.00 1.00 C ATOM 835 NZ LYS A 58 5.348 -9.255 11.916 1.00 1.00 N ATOM 836 H LYS A 58 11.129 -5.902 9.592 1.00 1.00 H ATOM 837 HA LYS A 58 9.218 -7.015 10.040 1.00 1.00 H ATOM 838 HB2 LYS A 58 10.765 -8.502 11.594 1.00 1.00 H ATOM 839 HB3 LYS A 58 9.958 -7.627 12.879 1.00 1.00 H ATOM 840 HG2 LYS A 58 8.231 -8.739 10.677 1.00 1.00 H ATOM 841 HG3 LYS A 58 8.930 -9.886 11.803 1.00 1.00 H ATOM 842 HD2 LYS A 58 8.020 -8.351 13.690 1.00 1.00 H ATOM 843 HD3 LYS A 58 7.094 -7.541 12.443 1.00 1.00 H ATOM 844 HE2 LYS A 58 6.926 -10.540 12.493 1.00 1.00 H ATOM 845 HE3 LYS A 58 6.156 -9.695 13.820 1.00 1.00 H ATOM 846 HZ1 LYS A 58 4.910 -8.379 12.177 1.00 1.00 H ATOM 847 HZ2 LYS A 58 5.624 -9.167 10.944 1.00 1.00 H ATOM 848 N LYS A 59 9.766 -4.732 12.312 1.00 1.00 N ATOM 849 CA LYS A 59 9.193 -3.577 12.981 1.00 1.00 C ATOM 850 C LYS A 59 10.195 -2.421 12.944 1.00 1.00 C ATOM 851 O LYS A 59 11.358 -2.592 13.306 1.00 1.00 O ATOM 852 CB LYS A 59 8.734 -3.948 14.393 1.00 1.00 C ATOM 853 CG LYS A 59 7.358 -4.616 14.365 1.00 1.00 C ATOM 854 CD LYS A 59 6.341 -3.810 15.175 1.00 1.00 C ATOM 855 CE LYS A 59 5.998 -4.520 16.486 1.00 1.00 C ATOM 856 NZ LYS A 59 7.093 -4.353 17.468 1.00 1.00 N ATOM 857 H LYS A 59 10.748 -4.857 12.452 1.00 1.00 H ATOM 858 HA LYS A 59 8.305 -3.282 12.421 1.00 1.00 H ATOM 859 HB2 LYS A 59 9.460 -4.622 14.850 1.00 1.00 H ATOM 860 HB3 LYS A 59 8.696 -3.053 15.014 1.00 1.00 H ATOM 861 HG2 LYS A 59 7.016 -4.708 13.334 1.00 1.00 H ATOM 862 HG3 LYS A 59 7.431 -5.626 14.768 1.00 1.00 H ATOM 863 HD2 LYS A 59 6.743 -2.819 15.389 1.00 1.00 H ATOM 864 HD3 LYS A 59 5.434 -3.665 14.588 1.00 1.00 H ATOM 865 HE2 LYS A 59 5.071 -4.116 16.894 1.00 1.00 H ATOM 866 HE3 LYS A 59 5.828 -5.580 16.299 1.00 1.00 H ATOM 867 HZ1 LYS A 59 7.598 -5.219 17.624 1.00 1.00 H ATOM 868 HZ2 LYS A 59 7.774 -3.667 17.164 1.00 1.00 H ATOM 869 N GLY A 60 9.707 -1.271 12.504 1.00 1.00 N ATOM 870 CA GLY A 60 10.546 -0.088 12.415 1.00 1.00 C ATOM 871 C GLY A 60 10.206 0.732 11.168 1.00 1.00 C ATOM 872 O GLY A 60 9.340 0.347 10.384 1.00 1.00 O ATOM 873 H GLY A 60 8.760 -1.140 12.212 1.00 1.00 H ATOM 874 HA2 GLY A 60 10.411 0.526 13.306 1.00 1.00 H ATOM 875 HA3 GLY A 60 11.595 -0.382 12.386 1.00 1.00 H ATOM 876 N GLU A 61 10.906 1.848 11.025 1.00 1.00 N ATOM 877 CA GLU A 61 10.690 2.726 9.887 1.00 1.00 C ATOM 878 C GLU A 61 11.534 2.268 8.696 1.00 1.00 C ATOM 879 O GLU A 61 11.728 3.021 7.742 1.00 1.00 O ATOM 880 CB GLU A 61 10.997 4.180 10.250 1.00 1.00 C ATOM 881 CG GLU A 61 12.267 4.277 11.098 1.00 1.00 C ATOM 882 CD GLU A 61 13.039 5.560 10.784 1.00 1.00 C ATOM 883 OE1 GLU A 61 12.734 6.621 11.348 1.00 1.00 O ATOM 884 OE2 GLU A 61 13.987 5.427 9.920 1.00 1.00 O ATOM 885 H GLU A 61 11.609 2.154 11.667 1.00 1.00 H ATOM 886 HA GLU A 61 9.631 2.633 9.647 1.00 1.00 H ATOM 887 HB2 GLU A 61 11.117 4.768 9.340 1.00 1.00 H ATOM 888 HB3 GLU A 61 10.156 4.607 10.797 1.00 1.00 H ATOM 889 HG2 GLU A 61 12.004 4.256 12.156 1.00 1.00 H ATOM 890 HG3 GLU A 61 12.901 3.411 10.910 1.00 1.00 H ATOM 891 HE2 GLU A 61 13.854 6.069 9.165 1.00 1.00 H ATOM 892 N LYS A 62 12.014 1.037 8.789 1.00 1.00 N ATOM 893 CA LYS A 62 12.833 0.470 7.731 1.00 1.00 C ATOM 894 C LYS A 62 12.269 -0.895 7.331 1.00 1.00 C ATOM 895 O LYS A 62 13.022 -1.810 7.003 1.00 1.00 O ATOM 896 CB LYS A 62 14.302 0.428 8.155 1.00 1.00 C ATOM 897 CG LYS A 62 14.813 1.828 8.504 1.00 1.00 C ATOM 898 CD LYS A 62 15.935 2.254 7.555 1.00 1.00 C ATOM 899 CE LYS A 62 16.581 3.560 8.022 1.00 1.00 C ATOM 900 NZ LYS A 62 16.968 4.391 6.860 1.00 1.00 N ATOM 901 H LYS A 62 11.851 0.431 9.568 1.00 1.00 H ATOM 902 HA LYS A 62 12.764 1.138 6.872 1.00 1.00 H ATOM 903 HB2 LYS A 62 14.418 -0.230 9.016 1.00 1.00 H ATOM 904 HB3 LYS A 62 14.905 0.007 7.350 1.00 1.00 H ATOM 905 HG2 LYS A 62 13.992 2.543 8.446 1.00 1.00 H ATOM 906 HG3 LYS A 62 15.175 1.841 9.531 1.00 1.00 H ATOM 907 HD2 LYS A 62 16.690 1.469 7.504 1.00 1.00 H ATOM 908 HD3 LYS A 62 15.538 2.380 6.549 1.00 1.00 H ATOM 909 HE2 LYS A 62 15.885 4.110 8.655 1.00 1.00 H ATOM 910 HE3 LYS A 62 17.460 3.341 8.629 1.00 1.00 H ATOM 911 HZ1 LYS A 62 16.163 4.815 6.412 1.00 1.00 H ATOM 912 HZ2 LYS A 62 17.589 5.147 7.124 1.00 1.00 H ATOM 913 N SER A 63 10.947 -0.988 7.372 1.00 1.00 N ATOM 914 CA SER A 63 10.274 -2.226 7.017 1.00 1.00 C ATOM 915 C SER A 63 9.102 -1.934 6.078 1.00 1.00 C ATOM 916 O SER A 63 8.482 -0.874 6.164 1.00 1.00 O ATOM 917 CB SER A 63 9.783 -2.963 8.265 1.00 1.00 C ATOM 918 OG SER A 63 9.666 -4.365 8.046 1.00 1.00 O ATOM 919 H SER A 63 10.342 -0.239 7.640 1.00 1.00 H ATOM 920 HA SER A 63 11.027 -2.830 6.512 1.00 1.00 H ATOM 921 HB2 SER A 63 10.474 -2.781 9.089 1.00 1.00 H ATOM 922 HB3 SER A 63 8.816 -2.561 8.566 1.00 1.00 H ATOM 923 HG SER A 63 9.018 -4.543 7.305 1.00 1.00 H ATOM 924 N LEU A 64 8.833 -2.891 5.203 1.00 1.00 N ATOM 925 CA LEU A 64 7.747 -2.750 4.249 1.00 1.00 C ATOM 926 C LEU A 64 6.590 -3.664 4.660 1.00 1.00 C ATOM 927 O LEU A 64 5.942 -4.306 3.837 1.00 1.00 O ATOM 928 CB LEU A 64 8.249 -2.996 2.825 1.00 1.00 C ATOM 929 CG LEU A 64 7.234 -2.757 1.705 1.00 1.00 C ATOM 930 CD1 LEU A 64 6.822 -1.285 1.643 1.00 1.00 C ATOM 931 CD2 LEU A 64 7.770 -3.259 0.363 1.00 1.00 C ATOM 932 H LEU A 64 9.342 -3.750 5.140 1.00 1.00 H ATOM 933 HA LEU A 64 7.403 -1.716 4.295 1.00 1.00 H ATOM 934 HB2 LEU A 64 9.112 -2.354 2.649 1.00 1.00 H ATOM 935 HB3 LEU A 64 8.599 -4.026 2.757 1.00 1.00 H ATOM 936 HG LEU A 64 6.336 -3.333 1.929 1.00 1.00 H ATOM 937 HD11 LEU A 64 6.472 -1.047 0.639 1.00 1.00 H ATOM 938 HD12 LEU A 64 6.022 -1.101 2.360 1.00 1.00 H ATOM 939 HD13 LEU A 64 7.679 -0.657 1.887 1.00 1.00 H ATOM 940 HD21 LEU A 64 8.418 -4.120 0.529 1.00 1.00 H ATOM 941 HD22 LEU A 64 6.936 -3.550 -0.276 1.00 1.00 H ATOM 942 HD23 LEU A 64 8.338 -2.465 -0.121 1.00 1.00 H ATOM 943 N TYR A 65 6.345 -3.708 5.971 1.00 1.00 N ATOM 944 CA TYR A 65 5.284 -4.528 6.522 1.00 1.00 C ATOM 945 C TYR A 65 4.460 -3.712 7.507 1.00 1.00 C ATOM 946 O TYR A 65 3.247 -3.888 7.602 1.00 1.00 O ATOM 947 CB TYR A 65 5.891 -5.750 7.205 1.00 1.00 C ATOM 948 CG TYR A 65 5.013 -6.333 8.287 1.00 1.00 C ATOM 949 CD1 TYR A 65 4.031 -7.275 7.959 1.00 1.00 C ATOM 950 CD2 TYR A 65 5.181 -5.930 9.617 1.00 1.00 C ATOM 951 CE1 TYR A 65 3.217 -7.815 8.962 1.00 1.00 C ATOM 952 CE2 TYR A 65 4.367 -6.470 10.620 1.00 1.00 C ATOM 953 CZ TYR A 65 3.385 -7.413 10.293 1.00 1.00 C ATOM 954 OH TYR A 65 2.592 -7.939 11.270 1.00 1.00 O ATOM 955 H TYR A 65 6.908 -3.161 6.606 1.00 1.00 H ATOM 956 HA TYR A 65 4.637 -4.861 5.710 1.00 1.00 H ATOM 957 HB2 TYR A 65 6.070 -6.517 6.452 1.00 1.00 H ATOM 958 HB3 TYR A 65 6.845 -5.464 7.648 1.00 1.00 H ATOM 959 HD1 TYR A 65 3.901 -7.586 6.933 1.00 1.00 H ATOM 960 HD2 TYR A 65 5.939 -5.203 9.870 1.00 1.00 H ATOM 961 HE1 TYR A 65 2.459 -8.542 8.710 1.00 1.00 H ATOM 962 HE2 TYR A 65 4.497 -6.160 11.646 1.00 1.00 H ATOM 963 HH TYR A 65 2.924 -7.769 12.155 1.00 1.00 H ATOM 964 N TYR A 66 5.122 -2.816 8.242 1.00 1.00 N ATOM 965 CA TYR A 66 4.449 -1.980 9.216 1.00 1.00 C ATOM 966 C TYR A 66 3.916 -0.725 8.539 1.00 1.00 C ATOM 967 O TYR A 66 3.286 0.091 9.210 1.00 1.00 O ATOM 968 CB TYR A 66 5.422 -1.619 10.334 1.00 1.00 C ATOM 969 CG TYR A 66 4.808 -0.760 11.413 1.00 1.00 C ATOM 970 CD1 TYR A 66 3.998 -1.342 12.396 1.00 1.00 C ATOM 971 CD2 TYR A 66 5.049 0.619 11.432 1.00 1.00 C ATOM 972 CE1 TYR A 66 3.430 -0.545 13.397 1.00 1.00 C ATOM 973 CE2 TYR A 66 4.480 1.416 12.433 1.00 1.00 C ATOM 974 CZ TYR A 66 3.671 0.834 13.415 1.00 1.00 C ATOM 975 OH TYR A 66 3.117 1.610 14.391 1.00 1.00 O ATOM 976 H TYR A 66 6.120 -2.709 8.126 1.00 1.00 H ATOM 977 HA TYR A 66 3.612 -2.535 9.640 1.00 1.00 H ATOM 978 HB2 TYR A 66 5.787 -2.540 10.789 1.00 1.00 H ATOM 979 HB3 TYR A 66 6.267 -1.084 9.902 1.00 1.00 H ATOM 980 HD1 TYR A 66 3.812 -2.406 12.382 1.00 1.00 H ATOM 981 HD2 TYR A 66 5.674 1.068 10.674 1.00 1.00 H ATOM 982 HE1 TYR A 66 2.805 -0.994 14.155 1.00 1.00 H ATOM 983 HE2 TYR A 66 4.667 2.480 12.447 1.00 1.00 H ATOM 984 HH TYR A 66 3.765 2.138 14.863 1.00 1.00 H ATOM 985 N VAL A 67 4.172 -0.594 7.246 1.00 1.00 N ATOM 986 CA VAL A 67 3.709 0.566 6.504 1.00 1.00 C ATOM 987 C VAL A 67 2.773 0.110 5.383 1.00 1.00 C ATOM 988 O VAL A 67 2.306 0.925 4.589 1.00 1.00 O ATOM 989 CB VAL A 67 4.905 1.373 5.993 1.00 1.00 C ATOM 990 CG1 VAL A 67 5.882 1.683 7.129 1.00 1.00 C ATOM 991 CG2 VAL A 67 5.609 0.643 4.848 1.00 1.00 C ATOM 992 H VAL A 67 4.686 -1.263 6.707 1.00 1.00 H ATOM 993 HA VAL A 67 3.148 1.195 7.195 1.00 1.00 H ATOM 994 HB VAL A 67 4.529 2.320 5.606 1.00 1.00 H ATOM 995 HG11 VAL A 67 6.904 1.635 6.752 1.00 1.00 H ATOM 996 HG12 VAL A 67 5.684 2.683 7.515 1.00 1.00 H ATOM 997 HG13 VAL A 67 5.754 0.953 7.928 1.00 1.00 H ATOM 998 HG21 VAL A 67 5.657 1.296 3.977 1.00 1.00 H ATOM 999 HG22 VAL A 67 6.619 0.372 5.156 1.00 1.00 H ATOM 1000 HG23 VAL A 67 5.052 -0.259 4.595 1.00 1.00 H ATOM 1001 N VAL A 68 2.526 -1.192 5.355 1.00 1.00 N ATOM 1002 CA VAL A 68 1.654 -1.766 4.345 1.00 1.00 C ATOM 1003 C VAL A 68 0.295 -2.085 4.972 1.00 1.00 C ATOM 1004 O VAL A 68 -0.750 -1.794 4.392 1.00 1.00 O ATOM 1005 CB VAL A 68 2.321 -2.989 3.712 1.00 1.00 C ATOM 1006 CG1 VAL A 68 1.275 -3.990 3.218 1.00 1.00 C ATOM 1007 CG2 VAL A 68 3.262 -2.575 2.578 1.00 1.00 C ATOM 1008 H VAL A 68 2.909 -1.848 6.005 1.00 1.00 H ATOM 1009 HA VAL A 68 1.514 -1.017 3.566 1.00 1.00 H ATOM 1010 HB VAL A 68 2.919 -3.480 4.480 1.00 1.00 H ATOM 1011 HG11 VAL A 68 0.715 -4.379 4.068 1.00 1.00 H ATOM 1012 HG12 VAL A 68 0.592 -3.493 2.530 1.00 1.00 H ATOM 1013 HG13 VAL A 68 1.773 -4.813 2.705 1.00 1.00 H ATOM 1014 HG21 VAL A 68 3.071 -3.195 1.703 1.00 1.00 H ATOM 1015 HG22 VAL A 68 3.089 -1.528 2.327 1.00 1.00 H ATOM 1016 HG23 VAL A 68 4.296 -2.705 2.898 1.00 1.00 H ATOM 1017 N HIS A 69 0.349 -2.684 6.161 1.00 1.00 N ATOM 1018 CA HIS A 69 -0.842 -3.065 6.912 1.00 1.00 C ATOM 1019 C HIS A 69 -1.161 -1.987 7.964 1.00 1.00 C ATOM 1020 O HIS A 69 -2.016 -1.133 7.736 1.00 1.00 O ATOM 1021 CB HIS A 69 -0.637 -4.472 7.491 1.00 1.00 C ATOM 1022 CG HIS A 69 -0.159 -5.538 6.532 1.00 1.00 C ATOM 1023 ND1 HIS A 69 1.136 -5.751 6.279 1.00 1.00 N ATOM 1024 CD2 HIS A 69 -0.852 -6.449 5.770 1.00 1.00 C ATOM 1025 CE1 HIS A 69 1.246 -6.754 5.394 1.00 1.00 C ATOM 1026 NE2 HIS A 69 0.048 -7.221 5.046 1.00 1.00 N ATOM 1027 H HIS A 69 1.255 -2.885 6.562 1.00 1.00 H ATOM 1028 HA HIS A 69 -1.696 -3.109 6.199 1.00 1.00 H ATOM 1029 HB2 HIS A 69 0.114 -4.398 8.311 1.00 1.00 H ATOM 1030 HB3 HIS A 69 -1.609 -4.812 7.915 1.00 1.00 H ATOM 1031 HD1 HIS A 69 1.897 -5.223 6.702 1.00 1.00 H ATOM 1032 HD2 HIS A 69 -1.948 -6.549 5.738 1.00 1.00 H ATOM 1033 HE1 HIS A 69 2.202 -7.140 5.007 1.00 1.00 H ATOM 1034 N ALA A 70 -0.458 -2.064 9.085 1.00 1.00 N ATOM 1035 CA ALA A 70 -0.657 -1.109 10.161 1.00 1.00 C ATOM 1036 C ALA A 70 -1.954 -0.334 9.915 1.00 1.00 C ATOM 1037 O ALA A 70 -1.946 0.702 9.251 1.00 1.00 O ATOM 1038 CB ALA A 70 0.562 -0.189 10.260 1.00 1.00 C ATOM 1039 H ALA A 70 0.236 -2.762 9.263 1.00 1.00 H ATOM 1040 HA ALA A 70 -0.750 -1.670 11.090 1.00 1.00 H ATOM 1041 HB1 ALA A 70 0.363 0.600 10.985 1.00 1.00 H ATOM 1042 HB2 ALA A 70 1.428 -0.768 10.581 1.00 1.00 H ATOM 1043 HB3 ALA A 70 0.762 0.255 9.285 1.00 1.00 H ATOM 1044 N ARG A 71 -3.036 -0.865 10.464 1.00 1.00 N ATOM 1045 CA ARG A 71 -4.337 -0.236 10.312 1.00 1.00 C ATOM 1046 C ARG A 71 -4.622 0.687 11.499 1.00 1.00 C ATOM 1047 O ARG A 71 -5.778 0.997 11.785 1.00 1.00 O ATOM 1048 CB ARG A 71 -5.447 -1.284 10.212 1.00 1.00 C ATOM 1049 CG ARG A 71 -5.747 -1.899 11.580 1.00 1.00 C ATOM 1050 CD ARG A 71 -4.704 -2.958 11.946 1.00 1.00 C ATOM 1051 NE ARG A 71 -5.344 -4.058 12.701 1.00 1.00 N ATOM 1052 CZ ARG A 71 -4.852 -5.313 12.772 1.00 1.00 C ATOM 1053 NH1 ARG A 71 -3.708 -5.638 12.133 1.00 1.00 N ATOM 1054 NH2 ARG A 71 -5.506 -6.218 13.476 1.00 1.00 N ATOM 1055 H ARG A 71 -3.034 -1.707 11.003 1.00 1.00 H ATOM 1056 HA ARG A 71 -4.267 0.330 9.383 1.00 1.00 H ATOM 1057 HB2 ARG A 71 -6.351 -0.825 9.810 1.00 1.00 H ATOM 1058 HB3 ARG A 71 -5.151 -2.068 9.514 1.00 1.00 H ATOM 1059 HG2 ARG A 71 -5.757 -1.117 12.340 1.00 1.00 H ATOM 1060 HG3 ARG A 71 -6.739 -2.348 11.572 1.00 1.00 H ATOM 1061 HD2 ARG A 71 -4.239 -3.349 11.041 1.00 1.00 H ATOM 1062 HD3 ARG A 71 -3.911 -2.509 12.543 1.00 1.00 H ATOM 1063 HE ARG A 71 -6.194 -3.860 13.189 1.00 1.00 H ATOM 1064 N GLY A 72 -3.550 1.099 12.158 1.00 1.00 N ATOM 1065 CA GLY A 72 -3.670 1.980 13.308 1.00 1.00 C ATOM 1066 C GLY A 72 -3.331 3.423 12.930 1.00 1.00 C ATOM 1067 O GLY A 72 -3.351 3.782 11.754 1.00 1.00 O ATOM 1068 H GLY A 72 -2.613 0.841 11.919 1.00 1.00 H ATOM 1069 HA2 GLY A 72 -4.685 1.932 13.702 1.00 1.00 H ATOM 1070 HA3 GLY A 72 -3.003 1.641 14.101 1.00 1.00 H ATOM 1071 N GLU A 73 -3.028 4.212 13.950 1.00 1.00 N ATOM 1072 CA GLU A 73 -2.686 5.608 13.740 1.00 1.00 C ATOM 1073 C GLU A 73 -1.202 5.744 13.393 1.00 1.00 C ATOM 1074 O GLU A 73 -0.347 5.707 14.277 1.00 1.00 O ATOM 1075 CB GLU A 73 -3.041 6.451 14.967 1.00 1.00 C ATOM 1076 CG GLU A 73 -4.208 7.392 14.667 1.00 1.00 C ATOM 1077 CD GLU A 73 -4.657 8.130 15.930 1.00 1.00 C ATOM 1078 OE1 GLU A 73 -4.663 7.542 17.022 1.00 1.00 O ATOM 1079 OE2 GLU A 73 -5.008 9.358 15.749 1.00 1.00 O ATOM 1080 H GLU A 73 -3.015 3.912 14.904 1.00 1.00 H ATOM 1081 HA GLU A 73 -3.295 5.932 12.896 1.00 1.00 H ATOM 1082 HB2 GLU A 73 -3.301 5.796 15.799 1.00 1.00 H ATOM 1083 HB3 GLU A 73 -2.172 7.031 15.279 1.00 1.00 H ATOM 1084 HG2 GLU A 73 -3.911 8.114 13.906 1.00 1.00 H ATOM 1085 HG3 GLU A 73 -5.043 6.823 14.258 1.00 1.00 H ATOM 1086 HE2 GLU A 73 -4.322 9.971 16.141 1.00 1.00 H ATOM 1087 N LEU A 74 -0.941 5.900 12.103 1.00 1.00 N ATOM 1088 CA LEU A 74 0.425 6.042 11.628 1.00 1.00 C ATOM 1089 C LEU A 74 0.659 7.488 11.186 1.00 1.00 C ATOM 1090 O LEU A 74 -0.265 8.299 11.191 1.00 1.00 O ATOM 1091 CB LEU A 74 0.723 5.010 10.538 1.00 1.00 C ATOM 1092 CG LEU A 74 0.513 3.545 10.927 1.00 1.00 C ATOM 1093 CD1 LEU A 74 0.648 2.629 9.708 1.00 1.00 C ATOM 1094 CD2 LEU A 74 1.460 3.137 12.058 1.00 1.00 C ATOM 1095 H LEU A 74 -1.642 5.930 11.390 1.00 1.00 H ATOM 1096 HA LEU A 74 1.087 5.826 12.466 1.00 1.00 H ATOM 1097 HB2 LEU A 74 0.094 5.229 9.676 1.00 1.00 H ATOM 1098 HB3 LEU A 74 1.757 5.136 10.219 1.00 1.00 H ATOM 1099 HG LEU A 74 -0.504 3.433 11.303 1.00 1.00 H ATOM 1100 HD11 LEU A 74 -0.226 1.981 9.643 1.00 1.00 H ATOM 1101 HD12 LEU A 74 0.719 3.235 8.805 1.00 1.00 H ATOM 1102 HD13 LEU A 74 1.546 2.020 9.809 1.00 1.00 H ATOM 1103 HD21 LEU A 74 2.076 3.990 12.341 1.00 1.00 H ATOM 1104 HD22 LEU A 74 0.878 2.807 12.918 1.00 1.00 H ATOM 1105 HD23 LEU A 74 2.101 2.322 11.719 1.00 1.00 H ATOM 1106 N LYS A 75 1.900 7.766 10.814 1.00 1.00 N ATOM 1107 CA LYS A 75 2.267 9.099 10.369 1.00 1.00 C ATOM 1108 C LYS A 75 1.379 9.502 9.191 1.00 1.00 C ATOM 1109 O LYS A 75 0.780 10.577 9.198 1.00 1.00 O ATOM 1110 CB LYS A 75 3.764 9.169 10.063 1.00 1.00 C ATOM 1111 CG LYS A 75 4.243 10.620 9.994 1.00 1.00 C ATOM 1112 CD LYS A 75 5.280 10.908 11.082 1.00 1.00 C ATOM 1113 CE LYS A 75 4.974 12.226 11.796 1.00 1.00 C ATOM 1114 NZ LYS A 75 6.155 12.687 12.561 1.00 1.00 N ATOM 1115 H LYS A 75 2.646 7.100 10.812 1.00 1.00 H ATOM 1116 HA LYS A 75 2.075 9.783 11.196 1.00 1.00 H ATOM 1117 HB2 LYS A 75 4.322 8.634 10.831 1.00 1.00 H ATOM 1118 HB3 LYS A 75 3.969 8.670 9.116 1.00 1.00 H ATOM 1119 HG2 LYS A 75 4.676 10.818 9.014 1.00 1.00 H ATOM 1120 HG3 LYS A 75 3.394 11.293 10.109 1.00 1.00 H ATOM 1121 HD2 LYS A 75 5.289 10.092 11.805 1.00 1.00 H ATOM 1122 HD3 LYS A 75 6.275 10.952 10.639 1.00 1.00 H ATOM 1123 HE2 LYS A 75 4.688 12.983 11.067 1.00 1.00 H ATOM 1124 HE3 LYS A 75 4.127 12.094 12.469 1.00 1.00 H ATOM 1125 HZ1 LYS A 75 6.320 13.680 12.442 1.00 1.00 H ATOM 1126 HZ2 LYS A 75 6.050 12.524 13.556 1.00 1.00 H ATOM 1127 N HIS A 76 1.320 8.618 8.206 1.00 1.00 N ATOM 1128 CA HIS A 76 0.515 8.868 7.022 1.00 1.00 C ATOM 1129 C HIS A 76 -0.744 7.999 7.065 1.00 1.00 C ATOM 1130 O HIS A 76 -1.353 7.835 8.121 1.00 1.00 O ATOM 1131 CB HIS A 76 1.338 8.656 5.750 1.00 1.00 C ATOM 1132 CG HIS A 76 2.723 9.255 5.808 1.00 1.00 C ATOM 1133 ND1 HIS A 76 3.868 8.486 5.922 1.00 1.00 N ATOM 1134 CD2 HIS A 76 3.135 10.555 5.766 1.00 1.00 C ATOM 1135 CE1 HIS A 76 4.916 9.297 5.948 1.00 1.00 C ATOM 1136 NE2 HIS A 76 4.459 10.579 5.851 1.00 1.00 N ATOM 1137 H HIS A 76 1.810 7.746 8.207 1.00 1.00 H ATOM 1138 HA HIS A 76 0.223 9.918 7.059 1.00 1.00 H ATOM 1139 HB2 HIS A 76 1.423 7.587 5.559 1.00 1.00 H ATOM 1140 HB3 HIS A 76 0.801 9.090 4.906 1.00 1.00 H ATOM 1141 HD1 HIS A 76 3.899 7.488 5.976 1.00 1.00 H ATOM 1142 HD2 HIS A 76 2.486 11.426 5.678 1.00 1.00 H ATOM 1143 HE1 HIS A 76 5.959 8.993 6.031 1.00 1.00 H ATOM 1144 N THR A 77 -1.096 7.466 5.905 1.00 1.00 N ATOM 1145 CA THR A 77 -2.271 6.618 5.797 1.00 1.00 C ATOM 1146 C THR A 77 -1.906 5.281 5.148 1.00 1.00 C ATOM 1147 O THR A 77 -1.687 5.213 3.939 1.00 1.00 O ATOM 1148 CB THR A 77 -3.344 7.393 5.030 1.00 1.00 C ATOM 1149 OG1 THR A 77 -3.307 8.697 5.603 1.00 1.00 O ATOM 1150 CG2 THR A 77 -4.757 6.892 5.333 1.00 1.00 C ATOM 1151 H THR A 77 -0.594 7.604 5.051 1.00 1.00 H ATOM 1152 HA THR A 77 -2.629 6.398 6.802 1.00 1.00 H ATOM 1153 HB THR A 77 -3.146 7.375 3.958 1.00 1.00 H ATOM 1154 HG1 THR A 77 -2.408 9.109 5.459 1.00 1.00 H ATOM 1155 HG21 THR A 77 -4.852 5.855 5.011 1.00 1.00 H ATOM 1156 HG22 THR A 77 -4.944 6.958 6.405 1.00 1.00 H ATOM 1157 HG23 THR A 77 -5.483 7.506 4.799 1.00 1.00 H ATOM 1158 N SER A 78 -1.852 4.251 5.979 1.00 1.00 N ATOM 1159 CA SER A 78 -1.518 2.920 5.502 1.00 1.00 C ATOM 1160 C SER A 78 -2.636 2.392 4.600 1.00 1.00 C ATOM 1161 O SER A 78 -3.730 2.953 4.568 1.00 1.00 O ATOM 1162 CB SER A 78 -1.278 1.960 6.668 1.00 1.00 C ATOM 1163 OG SER A 78 -1.434 2.604 7.930 1.00 1.00 O ATOM 1164 H SER A 78 -2.032 4.315 6.961 1.00 1.00 H ATOM 1165 HA SER A 78 -0.595 3.041 4.935 1.00 1.00 H ATOM 1166 HB2 SER A 78 -1.975 1.125 6.600 1.00 1.00 H ATOM 1167 HB3 SER A 78 -0.273 1.544 6.595 1.00 1.00 H ATOM 1168 HG SER A 78 -2.401 2.791 8.102 1.00 1.00 H ATOM 1169 N CYS A 79 -2.322 1.318 3.890 1.00 1.00 N ATOM 1170 CA CYS A 79 -3.286 0.707 2.991 1.00 1.00 C ATOM 1171 C CYS A 79 -4.484 0.238 3.819 1.00 1.00 C ATOM 1172 O CYS A 79 -5.586 0.765 3.676 1.00 1.00 O ATOM 1173 CB CYS A 79 -2.664 -0.436 2.187 1.00 1.00 C ATOM 1174 SG CYS A 79 -1.010 -0.076 1.493 1.00 1.00 S ATOM 1175 H CYS A 79 -1.430 0.868 3.922 1.00 1.00 H ATOM 1176 HA CYS A 79 -3.585 1.479 2.281 1.00 1.00 H ATOM 1177 HB2 CYS A 79 -2.591 -1.314 2.828 1.00 1.00 H ATOM 1178 HB3 CYS A 79 -3.337 -0.694 1.369 1.00 1.00 H ATOM 1179 N LEU A 80 -4.228 -0.749 4.665 1.00 1.00 N ATOM 1180 CA LEU A 80 -5.272 -1.295 5.515 1.00 1.00 C ATOM 1181 C LEU A 80 -6.012 -0.149 6.207 1.00 1.00 C ATOM 1182 O LEU A 80 -7.151 -0.314 6.641 1.00 1.00 O ATOM 1183 CB LEU A 80 -4.688 -2.324 6.485 1.00 1.00 C ATOM 1184 CG LEU A 80 -4.768 -3.786 6.040 1.00 1.00 C ATOM 1185 CD1 LEU A 80 -6.114 -4.404 6.423 1.00 1.00 C ATOM 1186 CD2 LEU A 80 -4.480 -3.920 4.543 1.00 1.00 C ATOM 1187 H LEU A 80 -3.329 -1.172 4.775 1.00 1.00 H ATOM 1188 HA LEU A 80 -5.976 -1.822 4.871 1.00 1.00 H ATOM 1189 HB2 LEU A 80 -3.642 -2.076 6.662 1.00 1.00 H ATOM 1190 HB3 LEU A 80 -5.205 -2.228 7.440 1.00 1.00 H ATOM 1191 HG LEU A 80 -3.995 -4.346 6.567 1.00 1.00 H ATOM 1192 HD11 LEU A 80 -6.920 -3.743 6.104 1.00 1.00 H ATOM 1193 HD12 LEU A 80 -6.223 -5.371 5.932 1.00 1.00 H ATOM 1194 HD13 LEU A 80 -6.159 -4.537 7.503 1.00 1.00 H ATOM 1195 HD21 LEU A 80 -5.420 -4.030 4.001 1.00 1.00 H ATOM 1196 HD22 LEU A 80 -3.961 -3.028 4.192 1.00 1.00 H ATOM 1197 HD23 LEU A 80 -3.856 -4.796 4.370 1.00 1.00 H ATOM 1198 N ALA A 81 -5.335 0.987 6.288 1.00 1.00 N ATOM 1199 CA ALA A 81 -5.915 2.160 6.920 1.00 1.00 C ATOM 1200 C ALA A 81 -7.095 2.655 6.081 1.00 1.00 C ATOM 1201 O ALA A 81 -8.250 2.505 6.479 1.00 1.00 O ATOM 1202 CB ALA A 81 -4.836 3.231 7.096 1.00 1.00 C ATOM 1203 H ALA A 81 -4.409 1.113 5.932 1.00 1.00 H ATOM 1204 HA ALA A 81 -6.278 1.862 7.903 1.00 1.00 H ATOM 1205 HB1 ALA A 81 -3.876 2.838 6.761 1.00 1.00 H ATOM 1206 HB2 ALA A 81 -5.096 4.109 6.505 1.00 1.00 H ATOM 1207 HB3 ALA A 81 -4.768 3.508 8.148 1.00 1.00 H ATOM 1208 N CYS A 82 -6.765 3.234 4.936 1.00 1.00 N ATOM 1209 CA CYS A 82 -7.784 3.751 4.038 1.00 1.00 C ATOM 1210 C CYS A 82 -8.862 2.679 3.866 1.00 1.00 C ATOM 1211 O CYS A 82 -10.016 2.880 4.238 1.00 1.00 O ATOM 1212 CB CYS A 82 -7.188 4.183 2.697 1.00 1.00 C ATOM 1213 SG CYS A 82 -8.505 4.844 1.611 1.00 1.00 S ATOM 1214 H CYS A 82 -5.824 3.351 4.620 1.00 1.00 H ATOM 1215 HA CYS A 82 -8.196 4.642 4.512 1.00 1.00 H ATOM 1216 HB2 CYS A 82 -6.423 4.942 2.856 1.00 1.00 H ATOM 1217 HB3 CYS A 82 -6.701 3.335 2.216 1.00 1.00 H ATOM 1218 N HIS A 83 -8.446 1.548 3.295 1.00 1.00 N ATOM 1219 CA HIS A 83 -9.329 0.415 3.048 1.00 1.00 C ATOM 1220 C HIS A 83 -10.335 0.277 4.206 1.00 1.00 C ATOM 1221 O HIS A 83 -11.526 0.082 3.970 1.00 1.00 O ATOM 1222 CB HIS A 83 -8.474 -0.837 2.801 1.00 1.00 C ATOM 1223 CG HIS A 83 -7.874 -0.990 1.423 1.00 1.00 C ATOM 1224 ND1 HIS A 83 -7.507 -2.174 0.925 1.00 1.00 N ATOM 1225 CD2 HIS A 83 -7.589 -0.061 0.450 1.00 1.00 C ATOM 1226 CE1 HIS A 83 -7.012 -1.991 -0.310 1.00 1.00 C ATOM 1227 NE2 HIS A 83 -7.040 -0.704 -0.652 1.00 1.00 N ATOM 1228 H HIS A 83 -7.477 1.472 3.020 1.00 1.00 H ATOM 1229 HA HIS A 83 -9.905 0.624 2.118 1.00 1.00 H ATOM 1230 HB2 HIS A 83 -7.634 -0.827 3.534 1.00 1.00 H ATOM 1231 HB3 HIS A 83 -9.113 -1.730 2.991 1.00 1.00 H ATOM 1232 HD1 HIS A 83 -7.598 -3.059 1.421 1.00 1.00 H ATOM 1233 HD2 HIS A 83 -7.768 1.022 0.533 1.00 1.00 H ATOM 1234 HE1 HIS A 83 -6.634 -2.800 -0.955 1.00 1.00 H ATOM 1235 N SER A 84 -9.819 0.384 5.421 1.00 1.00 N ATOM 1236 CA SER A 84 -10.657 0.275 6.603 1.00 1.00 C ATOM 1237 C SER A 84 -11.954 1.060 6.398 1.00 1.00 C ATOM 1238 O SER A 84 -13.032 0.588 6.757 1.00 1.00 O ATOM 1239 CB SER A 84 -9.923 0.777 7.847 1.00 1.00 C ATOM 1240 OG SER A 84 -10.437 0.196 9.042 1.00 1.00 O ATOM 1241 H SER A 84 -8.848 0.543 5.604 1.00 1.00 H ATOM 1242 HA SER A 84 -10.867 -0.789 6.710 1.00 1.00 H ATOM 1243 HB2 SER A 84 -8.861 0.546 7.760 1.00 1.00 H ATOM 1244 HB3 SER A 84 -10.009 1.862 7.906 1.00 1.00 H ATOM 1245 HG SER A 84 -9.688 -0.164 9.598 1.00 1.00 H ATOM 1246 N LYS A 85 -11.807 2.245 5.824 1.00 1.00 N ATOM 1247 CA LYS A 85 -12.954 3.100 5.568 1.00 1.00 C ATOM 1248 C LYS A 85 -13.743 2.545 4.380 1.00 1.00 C ATOM 1249 O LYS A 85 -14.969 2.461 4.430 1.00 1.00 O ATOM 1250 CB LYS A 85 -12.509 4.552 5.386 1.00 1.00 C ATOM 1251 CG LYS A 85 -13.685 5.513 5.572 1.00 1.00 C ATOM 1252 CD LYS A 85 -13.694 6.586 4.481 1.00 1.00 C ATOM 1253 CE LYS A 85 -13.566 7.985 5.086 1.00 1.00 C ATOM 1254 NZ LYS A 85 -13.499 9.007 4.018 1.00 1.00 N ATOM 1255 H LYS A 85 -10.927 2.621 5.535 1.00 1.00 H ATOM 1256 HA LYS A 85 -13.590 3.066 6.452 1.00 1.00 H ATOM 1257 HB2 LYS A 85 -11.724 4.789 6.104 1.00 1.00 H ATOM 1258 HB3 LYS A 85 -12.081 4.683 4.392 1.00 1.00 H ATOM 1259 HG2 LYS A 85 -14.622 4.956 5.547 1.00 1.00 H ATOM 1260 HG3 LYS A 85 -13.621 5.986 6.551 1.00 1.00 H ATOM 1261 HD2 LYS A 85 -12.873 6.409 3.785 1.00 1.00 H ATOM 1262 HD3 LYS A 85 -14.618 6.517 3.906 1.00 1.00 H ATOM 1263 HE2 LYS A 85 -14.416 8.185 5.737 1.00 1.00 H ATOM 1264 HE3 LYS A 85 -12.670 8.038 5.705 1.00 1.00 H ATOM 1265 HZ1 LYS A 85 -12.564 9.387 3.914 1.00 1.00 H ATOM 1266 HZ2 LYS A 85 -13.766 8.632 3.115 1.00 1.00 H ATOM 1267 N VAL A 86 -13.007 2.181 3.340 1.00 1.00 N ATOM 1268 CA VAL A 86 -13.623 1.637 2.142 1.00 1.00 C ATOM 1269 C VAL A 86 -14.537 0.472 2.527 1.00 1.00 C ATOM 1270 O VAL A 86 -15.630 0.328 1.980 1.00 1.00 O ATOM 1271 CB VAL A 86 -12.544 1.241 1.132 1.00 1.00 C ATOM 1272 CG1 VAL A 86 -13.164 0.593 -0.108 1.00 1.00 C ATOM 1273 CG2 VAL A 86 -11.683 2.446 0.749 1.00 1.00 C ATOM 1274 H VAL A 86 -12.011 2.253 3.307 1.00 1.00 H ATOM 1275 HA VAL A 86 -14.229 2.426 1.696 1.00 1.00 H ATOM 1276 HB VAL A 86 -11.896 0.504 1.606 1.00 1.00 H ATOM 1277 HG11 VAL A 86 -12.402 0.483 -0.879 1.00 1.00 H ATOM 1278 HG12 VAL A 86 -13.560 -0.388 0.154 1.00 1.00 H ATOM 1279 HG13 VAL A 86 -13.972 1.223 -0.481 1.00 1.00 H ATOM 1280 HG21 VAL A 86 -11.332 2.330 -0.276 1.00 1.00 H ATOM 1281 HG22 VAL A 86 -12.277 3.357 0.828 1.00 1.00 H ATOM 1282 HG23 VAL A 86 -10.828 2.510 1.421 1.00 1.00 H ATOM 1283 N VAL A 87 -14.057 -0.329 3.467 1.00 1.00 N ATOM 1284 CA VAL A 87 -14.817 -1.477 3.932 1.00 1.00 C ATOM 1285 C VAL A 87 -16.206 -1.016 4.379 1.00 1.00 C ATOM 1286 O VAL A 87 -17.148 -1.807 4.405 1.00 1.00 O ATOM 1287 CB VAL A 87 -14.045 -2.204 5.035 1.00 1.00 C ATOM 1288 CG1 VAL A 87 -14.914 -3.275 5.697 1.00 1.00 C ATOM 1289 CG2 VAL A 87 -12.750 -2.809 4.490 1.00 1.00 C ATOM 1290 H VAL A 87 -13.168 -0.205 3.907 1.00 1.00 H ATOM 1291 HA VAL A 87 -14.928 -2.161 3.090 1.00 1.00 H ATOM 1292 HB VAL A 87 -13.778 -1.471 5.796 1.00 1.00 H ATOM 1293 HG11 VAL A 87 -14.382 -3.698 6.549 1.00 1.00 H ATOM 1294 HG12 VAL A 87 -15.847 -2.826 6.038 1.00 1.00 H ATOM 1295 HG13 VAL A 87 -15.131 -4.064 4.977 1.00 1.00 H ATOM 1296 HG21 VAL A 87 -12.003 -2.844 5.283 1.00 1.00 H ATOM 1297 HG22 VAL A 87 -12.944 -3.819 4.129 1.00 1.00 H ATOM 1298 HG23 VAL A 87 -12.379 -2.195 3.669 1.00 1.00 H ATOM 1299 N ALA A 88 -16.289 0.262 4.719 1.00 1.00 N ATOM 1300 CA ALA A 88 -17.547 0.837 5.163 1.00 1.00 C ATOM 1301 C ALA A 88 -18.334 1.332 3.948 1.00 1.00 C ATOM 1302 O ALA A 88 -19.291 2.091 4.091 1.00 1.00 O ATOM 1303 CB ALA A 88 -17.270 1.953 6.172 1.00 1.00 C ATOM 1304 H ALA A 88 -15.519 0.898 4.695 1.00 1.00 H ATOM 1305 HA ALA A 88 -18.116 0.050 5.658 1.00 1.00 H ATOM 1306 HB1 ALA A 88 -17.852 1.778 7.077 1.00 1.00 H ATOM 1307 HB2 ALA A 88 -16.208 1.964 6.420 1.00 1.00 H ATOM 1308 HB3 ALA A 88 -17.552 2.913 5.739 1.00 1.00 H ATOM 1309 N GLU A 89 -17.902 0.881 2.780 1.00 1.00 N ATOM 1310 CA GLU A 89 -18.554 1.269 1.541 1.00 1.00 C ATOM 1311 C GLU A 89 -19.149 0.041 0.847 1.00 1.00 C ATOM 1312 O GLU A 89 -20.238 0.110 0.281 1.00 1.00 O ATOM 1313 CB GLU A 89 -17.582 2.004 0.616 1.00 1.00 C ATOM 1314 CG GLU A 89 -18.260 3.204 -0.049 1.00 1.00 C ATOM 1315 CD GLU A 89 -18.071 3.168 -1.567 1.00 1.00 C ATOM 1316 OE1 GLU A 89 -17.060 3.672 -2.079 1.00 1.00 O ATOM 1317 OE2 GLU A 89 -19.021 2.589 -2.221 1.00 1.00 O ATOM 1318 H GLU A 89 -17.123 0.264 2.672 1.00 1.00 H ATOM 1319 HA GLU A 89 -19.353 1.950 1.834 1.00 1.00 H ATOM 1320 HB2 GLU A 89 -16.716 2.340 1.186 1.00 1.00 H ATOM 1321 HB3 GLU A 89 -17.214 1.320 -0.149 1.00 1.00 H ATOM 1322 HG2 GLU A 89 -19.323 3.204 0.189 1.00 1.00 H ATOM 1323 HG3 GLU A 89 -17.843 4.128 0.350 1.00 1.00 H ATOM 1324 HE2 GLU A 89 -18.659 1.811 -2.733 1.00 1.00 H ATOM 1325 N LYS A 90 -18.406 -1.054 0.915 1.00 1.00 N ATOM 1326 CA LYS A 90 -18.846 -2.296 0.301 1.00 1.00 C ATOM 1327 C LYS A 90 -18.717 -3.435 1.314 1.00 1.00 C ATOM 1328 O LYS A 90 -17.934 -4.368 1.150 1.00 1.00 O ATOM 1329 CB LYS A 90 -18.089 -2.545 -1.005 1.00 1.00 C ATOM 1330 CG LYS A 90 -19.009 -3.154 -2.065 1.00 1.00 C ATOM 1331 CD LYS A 90 -19.323 -2.139 -3.167 1.00 1.00 C ATOM 1332 CE LYS A 90 -20.469 -1.214 -2.750 1.00 1.00 C ATOM 1333 NZ LYS A 90 -21.189 -0.712 -3.941 1.00 1.00 N ATOM 1334 H LYS A 90 -17.521 -1.102 1.378 1.00 1.00 H ATOM 1335 HA LYS A 90 -19.899 -2.178 0.045 1.00 1.00 H ATOM 1336 HB2 LYS A 90 -17.674 -1.607 -1.374 1.00 1.00 H ATOM 1337 HB3 LYS A 90 -17.249 -3.214 -0.821 1.00 1.00 H ATOM 1338 HG2 LYS A 90 -18.536 -4.034 -2.501 1.00 1.00 H ATOM 1339 HG3 LYS A 90 -19.936 -3.488 -1.599 1.00 1.00 H ATOM 1340 HD2 LYS A 90 -18.434 -1.547 -3.385 1.00 1.00 H ATOM 1341 HD3 LYS A 90 -19.590 -2.664 -4.084 1.00 1.00 H ATOM 1342 HE2 LYS A 90 -21.159 -1.751 -2.099 1.00 1.00 H ATOM 1343 HE3 LYS A 90 -20.076 -0.376 -2.174 1.00 1.00 H ATOM 1344 HZ1 LYS A 90 -20.876 0.214 -4.212 1.00 1.00 H ATOM 1345 HZ2 LYS A 90 -21.057 -1.314 -4.747 1.00 1.00 H ATOM 1346 N PRO A 91 -19.515 -3.335 2.379 1.00 1.00 N ATOM 1347 CA PRO A 91 -19.559 -4.299 3.458 1.00 1.00 C ATOM 1348 C PRO A 91 -19.627 -5.706 2.883 1.00 1.00 C ATOM 1349 O PRO A 91 -19.256 -6.651 3.578 1.00 1.00 O ATOM 1350 CB PRO A 91 -20.831 -3.962 4.233 1.00 1.00 C ATOM 1351 CG PRO A 91 -21.065 -2.540 3.970 1.00 1.00 C ATOM 1352 CD PRO A 91 -20.447 -2.252 2.603 1.00 1.00 C ATOM 1353 HA PRO A 91 -18.685 -4.205 4.103 1.00 1.00 H ATOM 1354 HB2 PRO A 91 -21.690 -4.538 3.889 1.00 1.00 H ATOM 1355 HB3 PRO A 91 -20.657 -4.125 5.296 1.00 1.00 H ATOM 1356 HG2 PRO A 91 -22.108 -2.224 3.965 1.00 1.00 H ATOM 1357 HG3 PRO A 91 -20.519 -2.060 4.781 1.00 1.00 H ATOM 1358 HD2 PRO A 91 -21.214 -2.216 1.829 1.00 1.00 H ATOM 1359 HD3 PRO A 91 -19.898 -1.311 2.637 1.00 1.00 H ATOM 1360 N GLU A 92 -20.092 -5.821 1.648 1.00 1.00 N ATOM 1361 CA GLU A 92 -20.200 -7.121 1.006 1.00 1.00 C ATOM 1362 C GLU A 92 -18.889 -7.474 0.300 1.00 1.00 C ATOM 1363 O GLU A 92 -18.893 -8.185 -0.704 1.00 1.00 O ATOM 1364 CB GLU A 92 -21.376 -7.153 0.028 1.00 1.00 C ATOM 1365 CG GLU A 92 -21.128 -6.220 -1.159 1.00 1.00 C ATOM 1366 CD GLU A 92 -22.449 -5.772 -1.789 1.00 1.00 C ATOM 1367 OE1 GLU A 92 -23.104 -6.563 -2.482 1.00 1.00 O ATOM 1368 OE2 GLU A 92 -22.788 -4.554 -1.535 1.00 1.00 O ATOM 1369 H GLU A 92 -20.392 -5.048 1.089 1.00 1.00 H ATOM 1370 HA GLU A 92 -20.387 -7.828 1.814 1.00 1.00 H ATOM 1371 HB2 GLU A 92 -21.527 -8.171 -0.331 1.00 1.00 H ATOM 1372 HB3 GLU A 92 -22.290 -6.858 0.543 1.00 1.00 H ATOM 1373 HG2 GLU A 92 -20.564 -5.347 -0.828 1.00 1.00 H ATOM 1374 HG3 GLU A 92 -20.519 -6.729 -1.906 1.00 1.00 H ATOM 1375 HE2 GLU A 92 -23.404 -4.527 -0.748 1.00 1.00 H ATOM 1376 N LEU A 93 -17.799 -6.961 0.853 1.00 1.00 N ATOM 1377 CA LEU A 93 -16.485 -7.214 0.288 1.00 1.00 C ATOM 1378 C LEU A 93 -15.486 -7.458 1.422 1.00 1.00 C ATOM 1379 O LEU A 93 -15.020 -8.580 1.612 1.00 1.00 O ATOM 1380 CB LEU A 93 -16.079 -6.079 -0.655 1.00 1.00 C ATOM 1381 CG LEU A 93 -16.649 -6.150 -2.073 1.00 1.00 C ATOM 1382 CD1 LEU A 93 -15.997 -5.103 -2.978 1.00 1.00 C ATOM 1383 CD2 LEU A 93 -16.522 -7.563 -2.645 1.00 1.00 C ATOM 1384 H LEU A 93 -17.805 -6.384 1.669 1.00 1.00 H ATOM 1385 HA LEU A 93 -16.555 -8.122 -0.311 1.00 1.00 H ATOM 1386 HB2 LEU A 93 -16.387 -5.134 -0.207 1.00 1.00 H ATOM 1387 HB3 LEU A 93 -14.991 -6.061 -0.722 1.00 1.00 H ATOM 1388 HG LEU A 93 -17.713 -5.916 -2.025 1.00 1.00 H ATOM 1389 HD11 LEU A 93 -15.289 -4.511 -2.398 1.00 1.00 H ATOM 1390 HD12 LEU A 93 -15.471 -5.604 -3.792 1.00 1.00 H ATOM 1391 HD13 LEU A 93 -16.765 -4.450 -3.391 1.00 1.00 H ATOM 1392 HD21 LEU A 93 -17.303 -8.197 -2.225 1.00 1.00 H ATOM 1393 HD22 LEU A 93 -16.628 -7.526 -3.730 1.00 1.00 H ATOM 1394 HD23 LEU A 93 -15.545 -7.972 -2.389 1.00 1.00 H ATOM 1395 N LYS A 94 -15.188 -6.389 2.145 1.00 1.00 N ATOM 1396 CA LYS A 94 -14.253 -6.473 3.254 1.00 1.00 C ATOM 1397 C LYS A 94 -12.950 -7.112 2.771 1.00 1.00 C ATOM 1398 O LYS A 94 -12.045 -6.416 2.313 1.00 1.00 O ATOM 1399 CB LYS A 94 -14.892 -7.200 4.439 1.00 1.00 C ATOM 1400 CG LYS A 94 -13.882 -7.397 5.571 1.00 1.00 C ATOM 1401 CD LYS A 94 -14.571 -7.910 6.838 1.00 1.00 C ATOM 1402 CE LYS A 94 -14.045 -7.187 8.079 1.00 1.00 C ATOM 1403 NZ LYS A 94 -14.226 -8.027 9.284 1.00 1.00 N ATOM 1404 H LYS A 94 -15.572 -5.480 1.984 1.00 1.00 H ATOM 1405 HA LYS A 94 -14.039 -5.455 3.579 1.00 1.00 H ATOM 1406 HB2 LYS A 94 -15.746 -6.629 4.804 1.00 1.00 H ATOM 1407 HB3 LYS A 94 -15.273 -8.168 4.114 1.00 1.00 H ATOM 1408 HG2 LYS A 94 -13.114 -8.104 5.259 1.00 1.00 H ATOM 1409 HG3 LYS A 94 -13.379 -6.453 5.783 1.00 1.00 H ATOM 1410 HD2 LYS A 94 -15.648 -7.763 6.755 1.00 1.00 H ATOM 1411 HD3 LYS A 94 -14.403 -8.982 6.938 1.00 1.00 H ATOM 1412 HE2 LYS A 94 -12.988 -6.951 7.949 1.00 1.00 H ATOM 1413 HE3 LYS A 94 -14.570 -6.241 8.206 1.00 1.00 H ATOM 1414 HZ1 LYS A 94 -14.704 -7.529 10.026 1.00 1.00 H ATOM 1415 HZ2 LYS A 94 -14.773 -8.858 9.089 1.00 1.00 H ATOM 1416 N LYS A 95 -12.896 -8.431 2.889 1.00 1.00 N ATOM 1417 CA LYS A 95 -11.719 -9.172 2.469 1.00 1.00 C ATOM 1418 C LYS A 95 -11.175 -8.566 1.174 1.00 1.00 C ATOM 1419 O LYS A 95 -9.980 -8.294 1.066 1.00 1.00 O ATOM 1420 CB LYS A 95 -12.035 -10.665 2.364 1.00 1.00 C ATOM 1421 CG LYS A 95 -12.359 -11.255 3.738 1.00 1.00 C ATOM 1422 CD LYS A 95 -13.217 -12.514 3.605 1.00 1.00 C ATOM 1423 CE LYS A 95 -13.044 -13.427 4.821 1.00 1.00 C ATOM 1424 NZ LYS A 95 -12.335 -14.669 4.440 1.00 1.00 N ATOM 1425 H LYS A 95 -13.636 -8.990 3.262 1.00 1.00 H ATOM 1426 HA LYS A 95 -10.965 -9.056 3.248 1.00 1.00 H ATOM 1427 HB2 LYS A 95 -12.879 -10.816 1.691 1.00 1.00 H ATOM 1428 HB3 LYS A 95 -11.184 -11.191 1.930 1.00 1.00 H ATOM 1429 HG2 LYS A 95 -11.434 -11.495 4.262 1.00 1.00 H ATOM 1430 HG3 LYS A 95 -12.884 -10.514 4.341 1.00 1.00 H ATOM 1431 HD2 LYS A 95 -14.266 -12.235 3.503 1.00 1.00 H ATOM 1432 HD3 LYS A 95 -12.941 -13.053 2.699 1.00 1.00 H ATOM 1433 HE2 LYS A 95 -12.483 -12.906 5.597 1.00 1.00 H ATOM 1434 HE3 LYS A 95 -14.019 -13.672 5.242 1.00 1.00 H ATOM 1435 HZ1 LYS A 95 -12.763 -15.119 3.637 1.00 1.00 H ATOM 1436 HZ2 LYS A 95 -11.366 -14.495 4.197 1.00 1.00 H ATOM 1437 N ASP A 96 -12.078 -8.372 0.224 1.00 1.00 N ATOM 1438 CA ASP A 96 -11.703 -7.803 -1.060 1.00 1.00 C ATOM 1439 C ASP A 96 -10.601 -6.763 -0.850 1.00 1.00 C ATOM 1440 O ASP A 96 -9.675 -6.664 -1.654 1.00 1.00 O ATOM 1441 CB ASP A 96 -12.893 -7.104 -1.720 1.00 1.00 C ATOM 1442 CG ASP A 96 -12.810 -6.988 -3.244 1.00 1.00 C ATOM 1443 OD1 ASP A 96 -13.067 -7.957 -3.973 1.00 1.00 O ATOM 1444 OD2 ASP A 96 -12.460 -5.826 -3.684 1.00 1.00 O ATOM 1445 H ASP A 96 -13.047 -8.596 0.320 1.00 1.00 H ATOM 1446 HA ASP A 96 -11.370 -8.649 -1.661 1.00 1.00 H ATOM 1447 HB2 ASP A 96 -13.803 -7.645 -1.461 1.00 1.00 H ATOM 1448 HB3 ASP A 96 -12.986 -6.103 -1.299 1.00 1.00 H ATOM 1449 HD2 ASP A 96 -13.186 -5.161 -3.509 1.00 1.00 H ATOM 1450 N LEU A 97 -10.736 -6.015 0.235 1.00 1.00 N ATOM 1451 CA LEU A 97 -9.763 -4.986 0.561 1.00 1.00 C ATOM 1452 C LEU A 97 -8.991 -5.400 1.815 1.00 1.00 C ATOM 1453 O LEU A 97 -7.884 -4.919 2.054 1.00 1.00 O ATOM 1454 CB LEU A 97 -10.445 -3.622 0.680 1.00 1.00 C ATOM 1455 CG LEU A 97 -11.444 -3.273 -0.424 1.00 1.00 C ATOM 1456 CD1 LEU A 97 -11.696 -1.765 -0.480 1.00 1.00 C ATOM 1457 CD2 LEU A 97 -10.986 -3.828 -1.774 1.00 1.00 C ATOM 1458 H LEU A 97 -11.492 -6.102 0.884 1.00 1.00 H ATOM 1459 HA LEU A 97 -9.062 -4.924 -0.272 1.00 1.00 H ATOM 1460 HB2 LEU A 97 -10.963 -3.579 1.638 1.00 1.00 H ATOM 1461 HB3 LEU A 97 -9.673 -2.852 0.701 1.00 1.00 H ATOM 1462 HG LEU A 97 -12.396 -3.749 -0.187 1.00 1.00 H ATOM 1463 HD11 LEU A 97 -12.561 -1.563 -1.111 1.00 1.00 H ATOM 1464 HD12 LEU A 97 -11.884 -1.390 0.526 1.00 1.00 H ATOM 1465 HD13 LEU A 97 -10.819 -1.266 -0.895 1.00 1.00 H ATOM 1466 HD21 LEU A 97 -11.291 -3.147 -2.569 1.00 1.00 H ATOM 1467 HD22 LEU A 97 -9.901 -3.927 -1.777 1.00 1.00 H ATOM 1468 HD23 LEU A 97 -11.441 -4.805 -1.939 1.00 1.00 H ATOM 1469 N THR A 98 -9.606 -6.286 2.584 1.00 1.00 N ATOM 1470 CA THR A 98 -8.990 -6.770 3.809 1.00 1.00 C ATOM 1471 C THR A 98 -8.762 -8.281 3.730 1.00 1.00 C ATOM 1472 O THR A 98 -8.372 -8.800 2.686 1.00 1.00 O ATOM 1473 CB THR A 98 -9.877 -6.349 4.982 1.00 1.00 C ATOM 1474 OG1 THR A 98 -11.106 -7.033 4.752 1.00 1.00 O ATOM 1475 CG2 THR A 98 -10.258 -4.868 4.926 1.00 1.00 C ATOM 1476 H THR A 98 -10.506 -6.672 2.383 1.00 1.00 H ATOM 1477 HA THR A 98 -8.010 -6.303 3.908 1.00 1.00 H ATOM 1478 HB THR A 98 -9.405 -6.594 5.934 1.00 1.00 H ATOM 1479 HG1 THR A 98 -11.059 -7.957 5.131 1.00 1.00 H ATOM 1480 HG21 THR A 98 -9.407 -4.287 4.572 1.00 1.00 H ATOM 1481 HG22 THR A 98 -11.098 -4.735 4.244 1.00 1.00 H ATOM 1482 HG23 THR A 98 -10.542 -4.528 5.922 1.00 1.00 H ATOM 1483 N GLY A 99 -9.017 -8.944 4.849 1.00 1.00 N ATOM 1484 CA GLY A 99 -8.844 -10.385 4.920 1.00 1.00 C ATOM 1485 C GLY A 99 -7.386 -10.775 4.671 1.00 1.00 C ATOM 1486 O GLY A 99 -6.773 -10.319 3.707 1.00 1.00 O ATOM 1487 H GLY A 99 -9.334 -8.514 5.694 1.00 1.00 H ATOM 1488 HA2 GLY A 99 -9.158 -10.744 5.900 1.00 1.00 H ATOM 1489 HA3 GLY A 99 -9.485 -10.868 4.183 1.00 1.00 H ATOM 1490 N CYS A 100 -6.872 -11.616 5.557 1.00 1.00 N ATOM 1491 CA CYS A 100 -5.498 -12.073 5.445 1.00 1.00 C ATOM 1492 C CYS A 100 -5.425 -13.105 4.318 1.00 1.00 C ATOM 1493 O CYS A 100 -4.398 -13.232 3.653 1.00 1.00 O ATOM 1494 CB CYS A 100 -4.980 -12.638 6.770 1.00 1.00 C ATOM 1495 SG CYS A 100 -5.006 -11.459 8.169 1.00 1.00 S ATOM 1496 H CYS A 100 -7.377 -11.982 6.339 1.00 1.00 H ATOM 1497 HA CYS A 100 -4.894 -11.197 5.208 1.00 1.00 H ATOM 1498 HB2 CYS A 100 -5.578 -13.509 7.036 1.00 1.00 H ATOM 1499 HB3 CYS A 100 -3.957 -12.985 6.625 1.00 1.00 H ATOM 1500 N ALA A 101 -6.528 -13.816 4.137 1.00 1.00 N ATOM 1501 CA ALA A 101 -6.602 -14.832 3.102 1.00 1.00 C ATOM 1502 C ALA A 101 -7.881 -14.631 2.286 1.00 1.00 C ATOM 1503 O ALA A 101 -8.788 -13.917 2.712 1.00 1.00 O ATOM 1504 CB ALA A 101 -6.531 -16.220 3.742 1.00 1.00 C ATOM 1505 H ALA A 101 -7.359 -13.706 4.682 1.00 1.00 H ATOM 1506 HA ALA A 101 -5.740 -14.703 2.447 1.00 1.00 H ATOM 1507 HB1 ALA A 101 -5.685 -16.261 4.427 1.00 1.00 H ATOM 1508 HB2 ALA A 101 -7.453 -16.414 4.291 1.00 1.00 H ATOM 1509 HB3 ALA A 101 -6.406 -16.973 2.964 1.00 1.00 H ATOM 1510 N LYS A 102 -7.913 -15.273 1.127 1.00 1.00 N ATOM 1511 CA LYS A 102 -9.066 -15.174 0.249 1.00 1.00 C ATOM 1512 C LYS A 102 -9.387 -13.698 0.000 1.00 1.00 C ATOM 1513 O LYS A 102 -10.483 -13.236 0.315 1.00 1.00 O ATOM 1514 CB LYS A 102 -10.242 -15.972 0.814 1.00 1.00 C ATOM 1515 CG LYS A 102 -10.843 -16.892 -0.250 1.00 1.00 C ATOM 1516 CD LYS A 102 -12.370 -16.798 -0.257 1.00 1.00 C ATOM 1517 CE LYS A 102 -12.965 -17.622 -1.401 1.00 1.00 C ATOM 1518 NZ LYS A 102 -12.704 -16.967 -2.702 1.00 1.00 N ATOM 1519 H LYS A 102 -7.172 -15.851 0.788 1.00 1.00 H ATOM 1520 HA LYS A 102 -8.793 -15.632 -0.702 1.00 1.00 H ATOM 1521 HB2 LYS A 102 -9.908 -16.565 1.666 1.00 1.00 H ATOM 1522 HB3 LYS A 102 -11.006 -15.288 1.183 1.00 1.00 H ATOM 1523 HG2 LYS A 102 -10.454 -16.621 -1.232 1.00 1.00 H ATOM 1524 HG3 LYS A 102 -10.539 -17.921 -0.060 1.00 1.00 H ATOM 1525 HD2 LYS A 102 -12.764 -17.153 0.695 1.00 1.00 H ATOM 1526 HD3 LYS A 102 -12.673 -15.756 -0.359 1.00 1.00 H ATOM 1527 HE2 LYS A 102 -12.534 -18.623 -1.398 1.00 1.00 H ATOM 1528 HE3 LYS A 102 -14.039 -17.737 -1.254 1.00 1.00 H ATOM 1529 HZ1 LYS A 102 -12.200 -16.094 -2.593 1.00 1.00 H ATOM 1530 HZ2 LYS A 102 -12.149 -17.551 -3.317 1.00 1.00 H ATOM 1531 N SER A 103 -8.411 -13.000 -0.561 1.00 1.00 N ATOM 1532 CA SER A 103 -8.576 -11.586 -0.855 1.00 1.00 C ATOM 1533 C SER A 103 -7.887 -11.243 -2.177 1.00 1.00 C ATOM 1534 O SER A 103 -7.376 -12.127 -2.863 1.00 1.00 O ATOM 1535 CB SER A 103 -8.017 -10.720 0.275 1.00 1.00 C ATOM 1536 OG SER A 103 -6.612 -10.519 0.149 1.00 1.00 O ATOM 1537 H SER A 103 -7.523 -13.383 -0.814 1.00 1.00 H ATOM 1538 HA SER A 103 -9.652 -11.431 -0.933 1.00 1.00 H ATOM 1539 HB2 SER A 103 -8.523 -9.754 0.276 1.00 1.00 H ATOM 1540 HB3 SER A 103 -8.231 -11.192 1.234 1.00 1.00 H ATOM 1541 HG SER A 103 -6.185 -10.508 1.053 1.00 1.00 H ATOM 1542 N LYS A 104 -7.896 -9.957 -2.496 1.00 1.00 N ATOM 1543 CA LYS A 104 -7.279 -9.486 -3.724 1.00 1.00 C ATOM 1544 C LYS A 104 -5.813 -9.141 -3.453 1.00 1.00 C ATOM 1545 O LYS A 104 -5.114 -8.646 -4.336 1.00 1.00 O ATOM 1546 CB LYS A 104 -8.083 -8.328 -4.318 1.00 1.00 C ATOM 1547 CG LYS A 104 -9.584 -8.540 -4.111 1.00 1.00 C ATOM 1548 CD LYS A 104 -10.084 -9.740 -4.917 1.00 1.00 C ATOM 1549 CE LYS A 104 -11.130 -10.532 -4.129 1.00 1.00 C ATOM 1550 NZ LYS A 104 -11.388 -11.837 -4.777 1.00 1.00 N ATOM 1551 H LYS A 104 -8.314 -9.244 -1.933 1.00 1.00 H ATOM 1552 HA LYS A 104 -7.314 -10.304 -4.442 1.00 1.00 H ATOM 1553 HB2 LYS A 104 -7.777 -7.391 -3.852 1.00 1.00 H ATOM 1554 HB3 LYS A 104 -7.867 -8.239 -5.383 1.00 1.00 H ATOM 1555 HG2 LYS A 104 -9.790 -8.696 -3.053 1.00 1.00 H ATOM 1556 HG3 LYS A 104 -10.126 -7.643 -4.413 1.00 1.00 H ATOM 1557 HD2 LYS A 104 -10.515 -9.398 -5.858 1.00 1.00 H ATOM 1558 HD3 LYS A 104 -9.245 -10.389 -5.168 1.00 1.00 H ATOM 1559 HE2 LYS A 104 -10.782 -10.689 -3.108 1.00 1.00 H ATOM 1560 HE3 LYS A 104 -12.056 -9.961 -4.067 1.00 1.00 H ATOM 1561 HZ1 LYS A 104 -12.138 -12.346 -4.322 1.00 1.00 H ATOM 1562 HZ2 LYS A 104 -11.653 -11.732 -5.751 1.00 1.00 H ATOM 1563 N CYS A 105 -5.390 -9.417 -2.228 1.00 1.00 N ATOM 1564 CA CYS A 105 -4.020 -9.142 -1.829 1.00 1.00 C ATOM 1565 C CYS A 105 -3.318 -10.477 -1.571 1.00 1.00 C ATOM 1566 O CYS A 105 -2.221 -10.719 -2.068 1.00 1.00 O ATOM 1567 CB CYS A 105 -3.959 -8.220 -0.610 1.00 1.00 C ATOM 1568 SG CYS A 105 -3.597 -6.506 -1.139 1.00 1.00 S ATOM 1569 H CYS A 105 -5.965 -9.819 -1.515 1.00 1.00 H ATOM 1570 HA CYS A 105 -3.552 -8.613 -2.660 1.00 1.00 H ATOM 1571 HB2 CYS A 105 -4.907 -8.250 -0.073 1.00 1.00 H ATOM 1572 HB3 CYS A 105 -3.190 -8.566 0.080 1.00 1.00 H ATOM 1573 N HIS A 106 -3.986 -11.321 -0.783 1.00 1.00 N ATOM 1574 CA HIS A 106 -3.476 -12.640 -0.425 1.00 1.00 C ATOM 1575 C HIS A 106 -4.468 -13.724 -0.885 1.00 1.00 C ATOM 1576 O HIS A 106 -5.296 -14.210 -0.119 1.00 1.00 O ATOM 1577 CB HIS A 106 -3.170 -12.662 1.080 1.00 1.00 C ATOM 1578 CG HIS A 106 -2.111 -11.702 1.572 1.00 1.00 C ATOM 1579 ND1 HIS A 106 -0.872 -11.681 1.074 1.00 1.00 N ATOM 1580 CD2 HIS A 106 -2.151 -10.727 2.540 1.00 1.00 C ATOM 1581 CE1 HIS A 106 -0.166 -10.730 1.706 1.00 1.00 C ATOM 1582 NE2 HIS A 106 -0.909 -10.110 2.622 1.00 1.00 N ATOM 1583 H HIS A 106 -4.884 -11.036 -0.419 1.00 1.00 H ATOM 1584 HA HIS A 106 -2.519 -12.798 -0.971 1.00 1.00 H ATOM 1585 HB2 HIS A 106 -4.115 -12.428 1.624 1.00 1.00 H ATOM 1586 HB3 HIS A 106 -2.841 -13.692 1.346 1.00 1.00 H ATOM 1587 HD1 HIS A 106 -0.540 -12.297 0.334 1.00 1.00 H ATOM 1588 HD2 HIS A 106 -3.029 -10.475 3.154 1.00 1.00 H ATOM 1589 HE1 HIS A 106 0.889 -10.493 1.495 1.00 1.00 H ATOM 1590 N PRO A 107 -4.358 -14.091 -2.164 1.00 1.00 N ATOM 1591 CA PRO A 107 -5.188 -15.093 -2.799 1.00 1.00 C ATOM 1592 C PRO A 107 -4.827 -16.470 -2.260 1.00 1.00 C ATOM 1593 O PRO A 107 -5.321 -17.481 -2.754 1.00 1.00 O ATOM 1594 CB PRO A 107 -4.863 -14.985 -4.287 1.00 1.00 C ATOM 1595 CG PRO A 107 -4.053 -13.668 -4.465 1.00 1.00 C ATOM 1596 CD PRO A 107 -3.395 -13.541 -3.093 1.00 1.00 C ATOM 1597 HA PRO A 107 -6.245 -14.893 -2.625 1.00 1.00 H ATOM 1598 HB2 PRO A 107 -4.275 -15.831 -4.644 1.00 1.00 H ATOM 1599 HB3 PRO A 107 -5.791 -14.895 -4.851 1.00 1.00 H ATOM 1600 HG2 PRO A 107 -3.283 -13.651 -5.236 1.00 1.00 H ATOM 1601 HG3 PRO A 107 -4.795 -12.889 -4.642 1.00 1.00 H ATOM 1602 HD2 PRO A 107 -2.452 -14.086 -3.062 1.00 1.00 H ATOM 1603 HD3 PRO A 107 -3.234 -12.489 -2.857 1.00 1.00 H TER 1604 PRO A 107 HETATM 1605 CHA HEM A 233 4.621 2.928 -7.388 1.00 1.00 C HETATM 1606 CHB HEM A 233 3.118 6.937 -9.709 1.00 1.00 C HETATM 1607 CHC HEM A 233 -0.773 7.189 -6.791 1.00 1.00 C HETATM 1608 CHD HEM A 233 0.586 2.994 -4.660 1.00 1.00 C HETATM 1609 C1A HEM A 233 4.560 4.025 -8.241 1.00 1.00 C HETATM 1610 C2A HEM A 233 5.599 4.384 -9.177 1.00 1.00 C HETATM 1611 C3A HEM A 233 5.186 5.495 -9.822 1.00 1.00 C HETATM 1612 C4A HEM A 233 3.887 5.835 -9.292 1.00 1.00 C HETATM 1613 CMA HEM A 233 5.905 6.263 -10.893 1.00 1.00 C HETATM 1614 CAA HEM A 233 6.884 3.631 -9.364 1.00 1.00 C HETATM 1615 CBA HEM A 233 8.106 4.525 -9.552 1.00 1.00 C HETATM 1616 CGA HEM A 233 8.812 4.219 -10.865 1.00 1.00 C HETATM 1617 O1A HEM A 233 10.055 4.091 -10.824 1.00 1.00 O HETATM 1618 O2A HEM A 233 8.096 4.118 -11.885 1.00 1.00 O HETATM 1619 C1B HEM A 233 1.945 7.360 -9.093 1.00 1.00 C HETATM 1620 C2B HEM A 233 1.234 8.568 -9.442 1.00 1.00 C HETATM 1621 C3B HEM A 233 0.155 8.640 -8.634 1.00 1.00 C HETATM 1622 C4B HEM A 233 0.187 7.478 -7.778 1.00 1.00 C HETATM 1623 CMB HEM A 233 1.655 9.533 -10.511 1.00 1.00 C HETATM 1624 CAB HEM A 233 -0.902 9.705 -8.599 1.00 1.00 C HETATM 1625 CBB HEM A 233 -1.609 9.923 -9.933 1.00 1.00 C HETATM 1626 C1C HEM A 233 -0.749 6.039 -5.951 1.00 1.00 C HETATM 1627 C2C HEM A 233 -1.662 5.799 -4.858 1.00 1.00 C HETATM 1628 C3C HEM A 233 -1.273 4.652 -4.261 1.00 1.00 C HETATM 1629 C4C HEM A 233 -0.116 4.171 -4.978 1.00 1.00 C HETATM 1630 CMC HEM A 233 -2.814 6.688 -4.491 1.00 1.00 C HETATM 1631 CAC HEM A 233 -1.895 3.971 -3.076 1.00 1.00 C HETATM 1632 CBC HEM A 233 -3.398 3.745 -3.208 1.00 1.00 C HETATM 1633 C1D HEM A 233 1.813 2.635 -5.209 1.00 1.00 C HETATM 1634 C2D HEM A 233 2.584 1.488 -4.792 1.00 1.00 C HETATM 1635 C3D HEM A 233 3.703 1.467 -5.546 1.00 1.00 C HETATM 1636 C4D HEM A 233 3.636 2.601 -6.438 1.00 1.00 C HETATM 1637 CMD HEM A 233 2.177 0.525 -3.715 1.00 1.00 C HETATM 1638 CAD HEM A 233 4.829 0.475 -5.502 1.00 1.00 C HETATM 1639 CBD HEM A 233 5.275 -0.020 -6.875 1.00 1.00 C HETATM 1640 CGD HEM A 233 5.446 -1.532 -6.883 1.00 1.00 C HETATM 1641 O1D HEM A 233 6.582 -1.974 -7.159 1.00 1.00 O HETATM 1642 O2D HEM A 233 4.436 -2.219 -6.614 1.00 1.00 O HETATM 1643 NA HEM A 233 3.511 4.925 -8.319 1.00 1.00 N HETATM 1644 NB HEM A 233 1.292 6.698 -8.068 1.00 1.00 N HETATM 1645 NC HEM A 233 0.198 5.031 -6.015 1.00 1.00 N HETATM 1646 ND HEM A 233 2.469 3.312 -6.222 1.00 1.00 N HETATM 1647 FE HEM A 233 1.828 5.053 -7.103 1.00 1.00 FE HETATM 1648 CHA HEM A 251 7.227 6.674 7.070 1.00 1.00 C HETATM 1649 CHB HEM A 251 4.446 4.329 3.832 1.00 1.00 C HETATM 1650 CHC HEM A 251 7.781 5.111 0.370 1.00 1.00 C HETATM 1651 CHD HEM A 251 10.612 7.398 3.644 1.00 1.00 C HETATM 1652 C1A HEM A 251 6.180 5.976 6.476 1.00 1.00 C HETATM 1653 C2A HEM A 251 4.975 5.579 7.166 1.00 1.00 C HETATM 1654 C3A HEM A 251 4.202 4.929 6.271 1.00 1.00 C HETATM 1655 C4A HEM A 251 4.921 4.917 5.018 1.00 1.00 C HETATM 1656 CMA HEM A 251 2.848 4.319 6.490 1.00 1.00 C HETATM 1657 CAA HEM A 251 4.680 5.860 8.611 1.00 1.00 C HETATM 1658 CBA HEM A 251 5.524 5.045 9.586 1.00 1.00 C HETATM 1659 CGA HEM A 251 4.668 4.043 10.348 1.00 1.00 C HETATM 1660 O1A HEM A 251 4.110 4.451 11.390 1.00 1.00 O HETATM 1661 O2A HEM A 251 4.586 2.890 9.874 1.00 1.00 O HETATM 1662 C1B HEM A 251 5.151 4.289 2.634 1.00 1.00 C HETATM 1663 C2B HEM A 251 4.756 3.510 1.484 1.00 1.00 C HETATM 1664 C3B HEM A 251 5.679 3.724 0.523 1.00 1.00 C HETATM 1665 C4B HEM A 251 6.654 4.639 1.068 1.00 1.00 C HETATM 1666 CMB HEM A 251 3.537 2.637 1.417 1.00 1.00 C HETATM 1667 CAB HEM A 251 5.723 3.145 -0.861 1.00 1.00 C HETATM 1668 CBB HEM A 251 4.418 3.293 -1.638 1.00 1.00 C HETATM 1669 C1C HEM A 251 8.852 5.829 0.969 1.00 1.00 C HETATM 1670 C2C HEM A 251 10.144 6.020 0.352 1.00 1.00 C HETATM 1671 C3C HEM A 251 10.936 6.618 1.266 1.00 1.00 C HETATM 1672 C4C HEM A 251 10.143 6.804 2.458 1.00 1.00 C HETATM 1673 CMC HEM A 251 10.495 5.612 -1.050 1.00 1.00 C HETATM 1674 CAC HEM A 251 12.372 7.030 1.117 1.00 1.00 C HETATM 1675 CBC HEM A 251 12.579 8.243 0.215 1.00 1.00 C HETATM 1676 C1D HEM A 251 9.936 7.374 4.859 1.00 1.00 C HETATM 1677 C2D HEM A 251 10.471 7.893 6.096 1.00 1.00 C HETATM 1678 C3D HEM A 251 9.535 7.693 7.048 1.00 1.00 C HETATM 1679 C4D HEM A 251 8.411 7.049 6.410 1.00 1.00 C HETATM 1680 CMD HEM A 251 11.823 8.527 6.248 1.00 1.00 C HETATM 1681 CAD HEM A 251 9.605 8.055 8.503 1.00 1.00 C HETATM 1682 CBD HEM A 251 8.365 8.774 9.024 1.00 1.00 C HETATM 1683 CGD HEM A 251 8.744 10.012 9.825 1.00 1.00 C HETATM 1684 O1D HEM A 251 9.307 10.939 9.203 1.00 1.00 O HETATM 1685 O2D HEM A 251 8.464 10.008 11.043 1.00 1.00 O HETATM 1686 NA HEM A 251 6.136 5.563 5.156 1.00 1.00 N HETATM 1687 NB HEM A 251 6.320 4.980 2.366 1.00 1.00 N HETATM 1688 NC HEM A 251 8.863 6.315 2.264 1.00 1.00 N HETATM 1689 ND HEM A 251 8.668 6.858 5.064 1.00 1.00 N HETATM 1690 FE HEM A 251 7.467 5.862 3.744 1.00 1.00 FE HETATM 1691 CHA HEM A 282 -8.972 -1.441 -4.097 1.00 1.00 C HETATM 1692 CHB HEM A 282 -4.429 -2.642 -2.819 1.00 1.00 C HETATM 1693 CHC HEM A 282 -3.913 1.661 -0.598 1.00 1.00 C HETATM 1694 CHD HEM A 282 -8.502 2.821 -1.786 1.00 1.00 C HETATM 1695 C1A HEM A 282 -7.775 -2.131 -3.940 1.00 1.00 C HETATM 1696 C2A HEM A 282 -7.524 -3.451 -4.470 1.00 1.00 C HETATM 1697 C3A HEM A 282 -6.265 -3.787 -4.117 1.00 1.00 C HETATM 1698 C4A HEM A 282 -5.725 -2.679 -3.366 1.00 1.00 C HETATM 1699 CMA HEM A 282 -5.528 -5.057 -4.425 1.00 1.00 C HETATM 1700 CAA HEM A 282 -8.510 -4.261 -5.260 1.00 1.00 C HETATM 1701 CBA HEM A 282 -8.818 -3.689 -6.641 1.00 1.00 C HETATM 1702 CGA HEM A 282 -9.428 -4.747 -7.549 1.00 1.00 C HETATM 1703 O1A HEM A 282 -8.637 -5.425 -8.241 1.00 1.00 O HETATM 1704 O2A HEM A 282 -10.672 -4.859 -7.534 1.00 1.00 O HETATM 1705 C1B HEM A 282 -3.898 -1.564 -2.118 1.00 1.00 C HETATM 1706 C2B HEM A 282 -2.549 -1.514 -1.606 1.00 1.00 C HETATM 1707 C3B HEM A 282 -2.403 -0.322 -0.990 1.00 1.00 C HETATM 1708 C4B HEM A 282 -3.661 0.377 -1.114 1.00 1.00 C HETATM 1709 CMB HEM A 282 -1.532 -2.608 -1.755 1.00 1.00 C HETATM 1710 CAB HEM A 282 -1.186 0.216 -0.295 1.00 1.00 C HETATM 1711 CBB HEM A 282 0.116 -0.014 -1.056 1.00 1.00 C HETATM 1712 C1C HEM A 282 -5.160 2.316 -0.650 1.00 1.00 C HETATM 1713 C2C HEM A 282 -5.474 3.557 0.017 1.00 1.00 C HETATM 1714 C3C HEM A 282 -6.739 3.882 -0.326 1.00 1.00 C HETATM 1715 C4C HEM A 282 -7.219 2.846 -1.209 1.00 1.00 C HETATM 1716 CMC HEM A 282 -4.537 4.310 0.916 1.00 1.00 C HETATM 1717 CAC HEM A 282 -7.533 5.081 0.103 1.00 1.00 C HETATM 1718 CBC HEM A 282 -6.685 6.315 0.396 1.00 1.00 C HETATM 1719 C1D HEM A 282 -9.000 1.776 -2.556 1.00 1.00 C HETATM 1720 C2D HEM A 282 -10.280 1.798 -3.224 1.00 1.00 C HETATM 1721 C3D HEM A 282 -10.414 0.618 -3.866 1.00 1.00 C HETATM 1722 C4D HEM A 282 -9.218 -0.147 -3.601 1.00 1.00 C HETATM 1723 CMD HEM A 282 -11.250 2.943 -3.185 1.00 1.00 C HETATM 1724 CAD HEM A 282 -11.566 0.147 -4.705 1.00 1.00 C HETATM 1725 CBD HEM A 282 -11.264 0.093 -6.200 1.00 1.00 C HETATM 1726 CGD HEM A 282 -11.818 1.316 -6.915 1.00 1.00 C HETATM 1727 O1D HEM A 282 -10.998 2.034 -7.529 1.00 1.00 O HETATM 1728 O2D HEM A 282 -13.050 1.511 -6.836 1.00 1.00 O HETATM 1729 NA HEM A 282 -6.662 -1.666 -3.262 1.00 1.00 N HETATM 1730 NB HEM A 282 -4.573 -0.396 -1.810 1.00 1.00 N HETATM 1731 NC HEM A 282 -6.240 1.887 -1.401 1.00 1.00 N HETATM 1732 ND HEM A 282 -8.355 0.575 -2.795 1.00 1.00 N HETATM 1733 FE HEM A 282 -6.447 0.154 -2.244 1.00 1.00 FE HETATM 1734 CHA HEM A 305 2.906 -8.974 2.884 1.00 1.00 C HETATM 1735 CHB HEM A 305 0.144 -10.881 6.413 1.00 1.00 C HETATM 1736 CHC HEM A 305 -3.718 -8.424 4.750 1.00 1.00 C HETATM 1737 CHD HEM A 305 -0.887 -6.355 1.311 1.00 1.00 C HETATM 1738 C1A HEM A 305 2.482 -9.693 3.997 1.00 1.00 C HETATM 1739 C2A HEM A 305 3.345 -10.521 4.806 1.00 1.00 C HETATM 1740 C3A HEM A 305 2.582 -11.051 5.785 1.00 1.00 C HETATM 1741 C4A HEM A 305 1.239 -10.556 5.592 1.00 1.00 C HETATM 1742 CMA HEM A 305 3.005 -11.981 6.885 1.00 1.00 C HETATM 1743 CAA HEM A 305 4.812 -10.725 4.564 1.00 1.00 C HETATM 1744 CBA HEM A 305 5.701 -10.254 5.712 1.00 1.00 C HETATM 1745 CGA HEM A 305 6.332 -8.906 5.398 1.00 1.00 C HETATM 1746 O1A HEM A 305 7.475 -8.693 5.858 1.00 1.00 O HETATM 1747 O2A HEM A 305 5.661 -8.113 4.703 1.00 1.00 O HETATM 1748 C1B HEM A 305 -1.125 -10.323 6.293 1.00 1.00 C HETATM 1749 C2B HEM A 305 -2.179 -10.487 7.266 1.00 1.00 C HETATM 1750 C3B HEM A 305 -3.251 -9.807 6.808 1.00 1.00 C HETATM 1751 C4B HEM A 305 -2.871 -9.215 5.547 1.00 1.00 C HETATM 1752 CMB HEM A 305 -2.059 -11.276 8.538 1.00 1.00 C HETATM 1753 CAB HEM A 305 -4.599 -9.664 7.452 1.00 1.00 C HETATM 1754 CBB HEM A 305 -4.610 -8.751 8.675 1.00 1.00 C HETATM 1755 C1C HEM A 305 -3.325 -7.760 3.503 1.00 1.00 C HETATM 1756 C2C HEM A 305 -4.184 -7.088 2.557 1.00 1.00 C HETATM 1757 C3C HEM A 305 -3.384 -6.495 1.645 1.00 1.00 C HETATM 1758 C4C HEM A 305 -2.022 -6.795 2.017 1.00 1.00 C HETATM 1759 CMC HEM A 305 -5.684 -7.076 2.617 1.00 1.00 C HETATM 1760 CAC HEM A 305 -3.789 -5.673 0.456 1.00 1.00 C HETATM 1761 CBC HEM A 305 -5.250 -5.232 0.475 1.00 1.00 C HETATM 1762 C1D HEM A 305 0.391 -6.884 1.464 1.00 1.00 C HETATM 1763 C2D HEM A 305 1.532 -6.489 0.672 1.00 1.00 C HETATM 1764 C3D HEM A 305 2.585 -7.213 1.105 1.00 1.00 C HETATM 1765 C4D HEM A 305 2.106 -8.064 2.170 1.00 1.00 C HETATM 1766 CMD HEM A 305 1.505 -5.459 -0.420 1.00 1.00 C HETATM 1767 CAD HEM A 305 4.001 -7.175 0.607 1.00 1.00 C HETATM 1768 CBD HEM A 305 5.020 -6.760 1.664 1.00 1.00 C HETATM 1769 CGD HEM A 305 5.841 -5.568 1.194 1.00 1.00 C HETATM 1770 O1D HEM A 305 7.054 -5.560 1.497 1.00 1.00 O HETATM 1771 O2D HEM A 305 5.241 -4.687 0.541 1.00 1.00 O HETATM 1772 NA HEM A 305 1.189 -9.722 4.490 1.00 1.00 N HETATM 1773 NB HEM A 305 -1.561 -9.539 5.239 1.00 1.00 N HETATM 1774 NC HEM A 305 -1.996 -7.574 3.161 1.00 1.00 N HETATM 1775 ND HEM A 305 0.755 -7.853 2.382 1.00 1.00 N HETATM 1776 FE HEM A 305 -0.396 -8.701 3.772 1.00 1.00 FE