ATOM 1 N ALA A 1 4.752 15.156 -11.457 1.00 1.00 N ATOM 2 CA ALA A 1 4.800 13.726 -11.201 1.00 1.00 C ATOM 3 C ALA A 1 4.852 12.976 -12.534 1.00 1.00 C ATOM 4 O ALA A 1 4.522 13.503 -13.593 1.00 1.00 O ATOM 5 CB ALA A 1 3.596 13.319 -10.349 1.00 1.00 C ATOM 6 H1 ALA A 1 3.833 15.538 -11.550 1.00 1.00 H ATOM 7 HA ALA A 1 5.712 13.520 -10.642 1.00 1.00 H ATOM 8 HB1 ALA A 1 3.880 13.318 -9.297 1.00 1.00 H ATOM 9 HB2 ALA A 1 2.784 14.028 -10.506 1.00 1.00 H ATOM 10 HB3 ALA A 1 3.268 12.321 -10.638 1.00 1.00 H ATOM 11 N PRO A 2 5.282 11.714 -12.454 1.00 1.00 N ATOM 12 CA PRO A 2 5.408 10.822 -13.587 1.00 1.00 C ATOM 13 C PRO A 2 4.026 10.378 -14.044 1.00 1.00 C ATOM 14 O PRO A 2 3.103 10.375 -13.230 1.00 1.00 O ATOM 15 CB PRO A 2 6.218 9.638 -13.064 1.00 1.00 C ATOM 16 CG PRO A 2 5.783 9.581 -11.580 1.00 1.00 C ATOM 17 CD PRO A 2 5.678 11.062 -11.224 1.00 1.00 C ATOM 18 HA PRO A 2 5.932 11.307 -14.410 1.00 1.00 H ATOM 19 HB2 PRO A 2 6.037 8.728 -13.635 1.00 1.00 H ATOM 20 HB3 PRO A 2 7.277 9.895 -13.074 1.00 1.00 H ATOM 21 HG2 PRO A 2 4.783 9.148 -11.610 1.00 1.00 H ATOM 22 HG3 PRO A 2 6.420 9.033 -10.886 1.00 1.00 H ATOM 23 HD2 PRO A 2 4.946 11.221 -10.432 1.00 1.00 H ATOM 24 HD3 PRO A 2 6.655 11.439 -10.920 1.00 1.00 H ATOM 25 N ALA A 3 3.907 10.019 -15.314 1.00 1.00 N ATOM 26 CA ALA A 3 2.630 9.581 -15.851 1.00 1.00 C ATOM 27 C ALA A 3 2.210 8.283 -15.161 1.00 1.00 C ATOM 28 O ALA A 3 2.952 7.302 -15.170 1.00 1.00 O ATOM 29 CB ALA A 3 2.742 9.425 -17.369 1.00 1.00 C ATOM 30 H ALA A 3 4.662 10.025 -15.969 1.00 1.00 H ATOM 31 HA ALA A 3 1.895 10.355 -15.631 1.00 1.00 H ATOM 32 HB1 ALA A 3 2.231 10.254 -17.858 1.00 1.00 H ATOM 33 HB2 ALA A 3 3.793 9.425 -17.658 1.00 1.00 H ATOM 34 HB3 ALA A 3 2.282 8.484 -17.672 1.00 1.00 H ATOM 35 N VAL A 4 1.020 8.318 -14.578 1.00 1.00 N ATOM 36 CA VAL A 4 0.492 7.155 -13.884 1.00 1.00 C ATOM 37 C VAL A 4 0.472 5.961 -14.841 1.00 1.00 C ATOM 38 O VAL A 4 -0.108 6.002 -15.923 1.00 1.00 O ATOM 39 CB VAL A 4 -0.886 7.476 -13.300 1.00 1.00 C ATOM 40 CG1 VAL A 4 -1.924 7.651 -14.410 1.00 1.00 C ATOM 41 CG2 VAL A 4 -1.322 6.400 -12.304 1.00 1.00 C ATOM 42 H VAL A 4 0.422 9.119 -14.576 1.00 1.00 H ATOM 43 HA VAL A 4 1.166 6.932 -13.057 1.00 1.00 H ATOM 44 HB VAL A 4 -0.809 8.420 -12.761 1.00 1.00 H ATOM 45 HG11 VAL A 4 -1.577 8.403 -15.118 1.00 1.00 H ATOM 46 HG12 VAL A 4 -2.066 6.702 -14.927 1.00 1.00 H ATOM 47 HG13 VAL A 4 -2.871 7.972 -13.974 1.00 1.00 H ATOM 48 HG21 VAL A 4 -1.232 5.418 -12.767 1.00 1.00 H ATOM 49 HG22 VAL A 4 -0.687 6.444 -11.420 1.00 1.00 H ATOM 50 HG23 VAL A 4 -2.359 6.572 -12.015 1.00 1.00 H ATOM 51 N PRO A 5 1.129 4.882 -14.409 1.00 1.00 N ATOM 52 CA PRO A 5 1.238 3.643 -15.149 1.00 1.00 C ATOM 53 C PRO A 5 -0.115 2.948 -15.182 1.00 1.00 C ATOM 54 O PRO A 5 -0.737 2.809 -14.130 1.00 1.00 O ATOM 55 CB PRO A 5 2.261 2.814 -14.376 1.00 1.00 C ATOM 56 CG PRO A 5 2.215 3.332 -13.001 1.00 1.00 C ATOM 57 CD PRO A 5 1.822 4.800 -13.141 1.00 1.00 C ATOM 58 HA PRO A 5 1.586 3.824 -16.166 1.00 1.00 H ATOM 59 HB2 PRO A 5 2.058 1.745 -14.436 1.00 1.00 H ATOM 60 HB3 PRO A 5 3.260 3.039 -14.749 1.00 1.00 H ATOM 61 HG2 PRO A 5 1.357 2.763 -12.643 1.00 1.00 H ATOM 62 HG3 PRO A 5 3.072 3.193 -12.342 1.00 1.00 H ATOM 63 HD2 PRO A 5 1.183 5.112 -12.315 1.00 1.00 H ATOM 64 HD3 PRO A 5 2.717 5.420 -13.184 1.00 1.00 H ATOM 65 N ASP A 6 -0.540 2.531 -16.366 1.00 1.00 N ATOM 66 CA ASP A 6 -1.820 1.857 -16.507 1.00 1.00 C ATOM 67 C ASP A 6 -1.645 0.370 -16.193 1.00 1.00 C ATOM 68 O ASP A 6 -2.569 -0.420 -16.378 1.00 1.00 O ATOM 69 CB ASP A 6 -2.352 1.980 -17.936 1.00 1.00 C ATOM 70 CG ASP A 6 -1.693 1.047 -18.954 1.00 1.00 C ATOM 71 OD1 ASP A 6 -0.594 1.325 -19.456 1.00 1.00 O ATOM 72 OD2 ASP A 6 -2.364 -0.019 -19.231 1.00 1.00 O ATOM 73 H ASP A 6 -0.028 2.648 -17.216 1.00 1.00 H ATOM 74 HA ASP A 6 -2.486 2.356 -15.803 1.00 1.00 H ATOM 75 HB2 ASP A 6 -3.424 1.783 -17.926 1.00 1.00 H ATOM 76 HB3 ASP A 6 -2.220 3.009 -18.270 1.00 1.00 H ATOM 77 HD2 ASP A 6 -2.676 -0.456 -18.388 1.00 1.00 H ATOM 78 N LYS A 7 -0.452 0.033 -15.724 1.00 1.00 N ATOM 79 CA LYS A 7 -0.145 -1.345 -15.383 1.00 1.00 C ATOM 80 C LYS A 7 0.175 -1.438 -13.889 1.00 1.00 C ATOM 81 O LYS A 7 0.710 -0.515 -13.278 1.00 1.00 O ATOM 82 CB LYS A 7 0.968 -1.885 -16.284 1.00 1.00 C ATOM 83 CG LYS A 7 2.123 -0.886 -16.387 1.00 1.00 C ATOM 84 CD LYS A 7 2.112 -0.174 -17.741 1.00 1.00 C ATOM 85 CE LYS A 7 3.512 0.323 -18.109 1.00 1.00 C ATOM 86 NZ LYS A 7 3.985 -0.333 -19.349 1.00 1.00 N ATOM 87 H LYS A 7 0.294 0.682 -15.576 1.00 1.00 H ATOM 88 HA LYS A 7 -1.037 -1.938 -15.582 1.00 1.00 H ATOM 89 HB2 LYS A 7 1.335 -2.832 -15.889 1.00 1.00 H ATOM 90 HB3 LYS A 7 0.569 -2.088 -17.278 1.00 1.00 H ATOM 91 HG2 LYS A 7 2.046 -0.152 -15.585 1.00 1.00 H ATOM 92 HG3 LYS A 7 3.071 -1.407 -16.253 1.00 1.00 H ATOM 93 HD2 LYS A 7 1.750 -0.854 -18.511 1.00 1.00 H ATOM 94 HD3 LYS A 7 1.421 0.668 -17.708 1.00 1.00 H ATOM 95 HE2 LYS A 7 3.496 1.405 -18.247 1.00 1.00 H ATOM 96 HE3 LYS A 7 4.204 0.116 -17.294 1.00 1.00 H ATOM 97 HZ1 LYS A 7 4.611 -1.106 -19.154 1.00 1.00 H ATOM 98 HZ2 LYS A 7 3.219 -0.707 -19.897 1.00 1.00 H ATOM 99 N PRO A 8 -0.169 -2.589 -13.308 1.00 1.00 N ATOM 100 CA PRO A 8 0.041 -2.892 -11.909 1.00 1.00 C ATOM 101 C PRO A 8 1.497 -3.276 -11.683 1.00 1.00 C ATOM 102 O PRO A 8 2.051 -4.010 -12.500 1.00 1.00 O ATOM 103 CB PRO A 8 -0.887 -4.070 -11.620 1.00 1.00 C ATOM 104 CG PRO A 8 -0.770 -4.850 -12.998 1.00 1.00 C ATOM 105 CD PRO A 8 -0.799 -3.695 -13.997 1.00 1.00 C ATOM 106 HA PRO A 8 -0.219 -2.040 -11.281 1.00 1.00 H ATOM 107 HB2 PRO A 8 -0.553 -4.660 -10.766 1.00 1.00 H ATOM 108 HB3 PRO A 8 -1.899 -3.698 -11.460 1.00 1.00 H ATOM 109 HG2 PRO A 8 0.026 -5.541 -13.274 1.00 1.00 H ATOM 110 HG3 PRO A 8 -1.727 -5.367 -12.935 1.00 1.00 H ATOM 111 HD2 PRO A 8 -0.264 -3.956 -14.910 1.00 1.00 H ATOM 112 HD3 PRO A 8 -1.832 -3.430 -14.225 1.00 1.00 H ATOM 113 N VAL A 9 2.080 -2.781 -10.601 1.00 1.00 N ATOM 114 CA VAL A 9 3.467 -3.084 -10.294 1.00 1.00 C ATOM 115 C VAL A 9 3.521 -4.144 -9.192 1.00 1.00 C ATOM 116 O VAL A 9 2.838 -4.024 -8.177 1.00 1.00 O ATOM 117 CB VAL A 9 4.215 -1.801 -9.926 1.00 1.00 C ATOM 118 CG1 VAL A 9 4.689 -1.064 -11.180 1.00 1.00 C ATOM 119 CG2 VAL A 9 3.347 -0.893 -9.052 1.00 1.00 C ATOM 120 H VAL A 9 1.622 -2.184 -9.942 1.00 1.00 H ATOM 121 HA VAL A 9 3.922 -3.493 -11.197 1.00 1.00 H ATOM 122 HB VAL A 9 5.096 -2.080 -9.348 1.00 1.00 H ATOM 123 HG11 VAL A 9 5.778 -1.082 -11.222 1.00 1.00 H ATOM 124 HG12 VAL A 9 4.283 -1.554 -12.065 1.00 1.00 H ATOM 125 HG13 VAL A 9 4.344 -0.030 -11.146 1.00 1.00 H ATOM 126 HG21 VAL A 9 2.724 -1.505 -8.400 1.00 1.00 H ATOM 127 HG22 VAL A 9 3.988 -0.253 -8.445 1.00 1.00 H ATOM 128 HG23 VAL A 9 2.713 -0.275 -9.687 1.00 1.00 H ATOM 129 N GLU A 10 4.340 -5.158 -9.430 1.00 1.00 N ATOM 130 CA GLU A 10 4.492 -6.239 -8.471 1.00 1.00 C ATOM 131 C GLU A 10 5.234 -5.744 -7.227 1.00 1.00 C ATOM 132 O GLU A 10 6.144 -4.922 -7.329 1.00 1.00 O ATOM 133 CB GLU A 10 5.212 -7.433 -9.100 1.00 1.00 C ATOM 134 CG GLU A 10 6.729 -7.244 -9.057 1.00 1.00 C ATOM 135 CD GLU A 10 7.153 -6.024 -9.879 1.00 1.00 C ATOM 136 OE1 GLU A 10 7.514 -4.985 -9.306 1.00 1.00 O ATOM 137 OE2 GLU A 10 7.098 -6.182 -11.158 1.00 1.00 O ATOM 138 H GLU A 10 4.893 -5.248 -10.259 1.00 1.00 H ATOM 139 HA GLU A 10 3.477 -6.534 -8.203 1.00 1.00 H ATOM 140 HB2 GLU A 10 4.941 -8.346 -8.569 1.00 1.00 H ATOM 141 HB3 GLU A 10 4.886 -7.557 -10.132 1.00 1.00 H ATOM 142 HG2 GLU A 10 7.056 -7.122 -8.024 1.00 1.00 H ATOM 143 HG3 GLU A 10 7.222 -8.136 -9.444 1.00 1.00 H ATOM 144 HE2 GLU A 10 6.197 -6.527 -11.421 1.00 1.00 H ATOM 145 N VAL A 11 4.818 -6.265 -6.083 1.00 1.00 N ATOM 146 CA VAL A 11 5.432 -5.887 -4.821 1.00 1.00 C ATOM 147 C VAL A 11 5.922 -7.144 -4.100 1.00 1.00 C ATOM 148 O VAL A 11 5.346 -7.551 -3.092 1.00 1.00 O ATOM 149 CB VAL A 11 4.449 -5.064 -3.987 1.00 1.00 C ATOM 150 CG1 VAL A 11 5.136 -4.472 -2.755 1.00 1.00 C ATOM 151 CG2 VAL A 11 3.796 -3.968 -4.831 1.00 1.00 C ATOM 152 H VAL A 11 4.078 -6.933 -6.009 1.00 1.00 H ATOM 153 HA VAL A 11 6.291 -5.256 -5.050 1.00 1.00 H ATOM 154 HB VAL A 11 3.661 -5.734 -3.641 1.00 1.00 H ATOM 155 HG11 VAL A 11 5.824 -5.206 -2.335 1.00 1.00 H ATOM 156 HG12 VAL A 11 5.690 -3.578 -3.043 1.00 1.00 H ATOM 157 HG13 VAL A 11 4.385 -4.210 -2.010 1.00 1.00 H ATOM 158 HG21 VAL A 11 3.083 -4.417 -5.522 1.00 1.00 H ATOM 159 HG22 VAL A 11 3.277 -3.267 -4.178 1.00 1.00 H ATOM 160 HG23 VAL A 11 4.564 -3.438 -5.395 1.00 1.00 H ATOM 161 N LYS A 12 6.981 -7.725 -4.645 1.00 1.00 N ATOM 162 CA LYS A 12 7.556 -8.928 -4.066 1.00 1.00 C ATOM 163 C LYS A 12 7.965 -8.647 -2.619 1.00 1.00 C ATOM 164 O LYS A 12 9.062 -8.150 -2.366 1.00 1.00 O ATOM 165 CB LYS A 12 8.699 -9.449 -4.938 1.00 1.00 C ATOM 166 CG LYS A 12 9.678 -8.326 -5.288 1.00 1.00 C ATOM 167 CD LYS A 12 9.462 -7.837 -6.721 1.00 1.00 C ATOM 168 CE LYS A 12 10.796 -7.671 -7.451 1.00 1.00 C ATOM 169 NZ LYS A 12 10.935 -6.292 -7.970 1.00 1.00 N ATOM 170 H LYS A 12 7.444 -7.388 -5.464 1.00 1.00 H ATOM 171 HA LYS A 12 6.779 -9.692 -4.062 1.00 1.00 H ATOM 172 HB2 LYS A 12 9.227 -10.247 -4.415 1.00 1.00 H ATOM 173 HB3 LYS A 12 8.295 -9.882 -5.853 1.00 1.00 H ATOM 174 HG2 LYS A 12 9.548 -7.497 -4.593 1.00 1.00 H ATOM 175 HG3 LYS A 12 10.702 -8.682 -5.172 1.00 1.00 H ATOM 176 HD2 LYS A 12 8.833 -8.546 -7.261 1.00 1.00 H ATOM 177 HD3 LYS A 12 8.929 -6.885 -6.708 1.00 1.00 H ATOM 178 HE2 LYS A 12 11.619 -7.895 -6.773 1.00 1.00 H ATOM 179 HE3 LYS A 12 10.858 -8.383 -8.274 1.00 1.00 H ATOM 180 HZ1 LYS A 12 11.712 -5.801 -7.542 1.00 1.00 H ATOM 181 HZ2 LYS A 12 11.095 -6.277 -8.972 1.00 1.00 H ATOM 182 N GLY A 13 7.062 -8.976 -1.707 1.00 1.00 N ATOM 183 CA GLY A 13 7.316 -8.765 -0.292 1.00 1.00 C ATOM 184 C GLY A 13 8.323 -9.785 0.242 1.00 1.00 C ATOM 185 O GLY A 13 9.192 -10.250 -0.494 1.00 1.00 O ATOM 186 H GLY A 13 6.173 -9.380 -1.921 1.00 1.00 H ATOM 187 HA2 GLY A 13 7.696 -7.756 -0.133 1.00 1.00 H ATOM 188 HA3 GLY A 13 6.382 -8.845 0.265 1.00 1.00 H ATOM 189 N SER A 14 8.174 -10.104 1.520 1.00 1.00 N ATOM 190 CA SER A 14 9.059 -11.061 2.161 1.00 1.00 C ATOM 191 C SER A 14 8.966 -12.415 1.456 1.00 1.00 C ATOM 192 O SER A 14 9.951 -12.900 0.901 1.00 1.00 O ATOM 193 CB SER A 14 8.724 -11.212 3.646 1.00 1.00 C ATOM 194 OG SER A 14 8.637 -12.579 4.038 1.00 1.00 O ATOM 195 H SER A 14 7.464 -9.722 2.112 1.00 1.00 H ATOM 196 HA SER A 14 10.061 -10.643 2.056 1.00 1.00 H ATOM 197 HB2 SER A 14 9.488 -10.712 4.243 1.00 1.00 H ATOM 198 HB3 SER A 14 7.778 -10.713 3.857 1.00 1.00 H ATOM 199 HG SER A 14 9.455 -13.073 3.742 1.00 1.00 H ATOM 200 N GLN A 15 7.772 -12.988 1.500 1.00 1.00 N ATOM 201 CA GLN A 15 7.538 -14.277 0.872 1.00 1.00 C ATOM 202 C GLN A 15 6.114 -14.345 0.314 1.00 1.00 C ATOM 203 O GLN A 15 5.409 -15.331 0.520 1.00 1.00 O ATOM 204 CB GLN A 15 7.796 -15.421 1.854 1.00 1.00 C ATOM 205 CG GLN A 15 8.794 -16.426 1.275 1.00 1.00 C ATOM 206 CD GLN A 15 9.226 -17.443 2.334 1.00 1.00 C ATOM 207 OE1 GLN A 15 10.400 -17.653 2.588 1.00 1.00 O ATOM 208 NE2 GLN A 15 8.213 -18.060 2.936 1.00 1.00 N ATOM 209 H GLN A 15 6.976 -12.588 1.953 1.00 1.00 H ATOM 210 HA GLN A 15 8.258 -14.338 0.056 1.00 1.00 H ATOM 211 HB2 GLN A 15 8.181 -15.020 2.792 1.00 1.00 H ATOM 212 HB3 GLN A 15 6.858 -15.927 2.085 1.00 1.00 H ATOM 213 HG2 GLN A 15 8.343 -16.946 0.430 1.00 1.00 H ATOM 214 HG3 GLN A 15 9.669 -15.898 0.895 1.00 1.00 H ATOM 215 HE21 GLN A 15 7.271 -17.841 2.681 1.00 1.00 H ATOM 216 HE22 GLN A 15 8.393 -18.743 3.644 1.00 1.00 H ATOM 217 N LYS A 16 5.734 -13.283 -0.381 1.00 1.00 N ATOM 218 CA LYS A 16 4.408 -13.209 -0.970 1.00 1.00 C ATOM 219 C LYS A 16 4.389 -12.114 -2.038 1.00 1.00 C ATOM 220 O LYS A 16 4.747 -10.969 -1.765 1.00 1.00 O ATOM 221 CB LYS A 16 3.348 -13.025 0.118 1.00 1.00 C ATOM 222 CG LYS A 16 2.536 -14.307 0.314 1.00 1.00 C ATOM 223 CD LYS A 16 1.409 -14.092 1.327 1.00 1.00 C ATOM 224 CE LYS A 16 1.424 -15.179 2.403 1.00 1.00 C ATOM 225 NZ LYS A 16 1.783 -14.603 3.718 1.00 1.00 N ATOM 226 H LYS A 16 6.314 -12.484 -0.544 1.00 1.00 H ATOM 227 HA LYS A 16 4.211 -14.166 -1.453 1.00 1.00 H ATOM 228 HB2 LYS A 16 3.829 -12.748 1.056 1.00 1.00 H ATOM 229 HB3 LYS A 16 2.682 -12.206 -0.153 1.00 1.00 H ATOM 230 HG2 LYS A 16 2.116 -14.625 -0.640 1.00 1.00 H ATOM 231 HG3 LYS A 16 3.191 -15.107 0.658 1.00 1.00 H ATOM 232 HD2 LYS A 16 1.516 -13.112 1.793 1.00 1.00 H ATOM 233 HD3 LYS A 16 0.448 -14.097 0.813 1.00 1.00 H ATOM 234 HE2 LYS A 16 0.445 -15.654 2.463 1.00 1.00 H ATOM 235 HE3 LYS A 16 2.139 -15.957 2.133 1.00 1.00 H ATOM 236 HZ1 LYS A 16 1.077 -13.959 4.056 1.00 1.00 H ATOM 237 HZ2 LYS A 16 1.894 -15.317 4.429 1.00 1.00 H ATOM 238 N THR A 17 3.968 -12.503 -3.233 1.00 1.00 N ATOM 239 CA THR A 17 3.898 -11.569 -4.343 1.00 1.00 C ATOM 240 C THR A 17 2.498 -10.959 -4.439 1.00 1.00 C ATOM 241 O THR A 17 1.515 -11.676 -4.614 1.00 1.00 O ATOM 242 CB THR A 17 4.326 -12.309 -5.612 1.00 1.00 C ATOM 243 OG1 THR A 17 5.576 -12.900 -5.264 1.00 1.00 O ATOM 244 CG2 THR A 17 4.670 -11.356 -6.758 1.00 1.00 C ATOM 245 H THR A 17 3.679 -13.436 -3.446 1.00 1.00 H ATOM 246 HA THR A 17 4.591 -10.751 -4.148 1.00 1.00 H ATOM 247 HB THR A 17 3.566 -13.028 -5.918 1.00 1.00 H ATOM 248 HG1 THR A 17 5.465 -13.487 -4.462 1.00 1.00 H ATOM 249 HG21 THR A 17 5.046 -10.418 -6.350 1.00 1.00 H ATOM 250 HG22 THR A 17 5.433 -11.809 -7.391 1.00 1.00 H ATOM 251 HG23 THR A 17 3.775 -11.162 -7.350 1.00 1.00 H ATOM 252 N VAL A 18 2.453 -9.640 -4.319 1.00 1.00 N ATOM 253 CA VAL A 18 1.190 -8.925 -4.390 1.00 1.00 C ATOM 254 C VAL A 18 1.313 -7.781 -5.398 1.00 1.00 C ATOM 255 O VAL A 18 2.218 -6.954 -5.297 1.00 1.00 O ATOM 256 CB VAL A 18 0.778 -8.451 -2.994 1.00 1.00 C ATOM 257 CG1 VAL A 18 -0.580 -7.748 -3.033 1.00 1.00 C ATOM 258 CG2 VAL A 18 0.766 -9.615 -2.001 1.00 1.00 C ATOM 259 H VAL A 18 3.258 -9.064 -4.176 1.00 1.00 H ATOM 260 HA VAL A 18 0.435 -9.626 -4.745 1.00 1.00 H ATOM 261 HB VAL A 18 1.520 -7.728 -2.654 1.00 1.00 H ATOM 262 HG11 VAL A 18 -0.643 -7.034 -2.212 1.00 1.00 H ATOM 263 HG12 VAL A 18 -0.691 -7.222 -3.981 1.00 1.00 H ATOM 264 HG13 VAL A 18 -1.375 -8.488 -2.933 1.00 1.00 H ATOM 265 HG21 VAL A 18 0.250 -10.466 -2.446 1.00 1.00 H ATOM 266 HG22 VAL A 18 1.791 -9.897 -1.759 1.00 1.00 H ATOM 267 HG23 VAL A 18 0.248 -9.311 -1.092 1.00 1.00 H ATOM 268 N MET A 19 0.389 -7.770 -6.348 1.00 1.00 N ATOM 269 CA MET A 19 0.382 -6.741 -7.373 1.00 1.00 C ATOM 270 C MET A 19 -0.643 -5.652 -7.050 1.00 1.00 C ATOM 271 O MET A 19 -1.762 -5.951 -6.638 1.00 1.00 O ATOM 272 CB MET A 19 0.049 -7.371 -8.727 1.00 1.00 C ATOM 273 CG MET A 19 -1.227 -8.211 -8.641 1.00 1.00 C ATOM 274 SD MET A 19 -1.849 -8.546 -10.280 1.00 1.00 S ATOM 275 CE MET A 19 -3.602 -8.394 -9.983 1.00 1.00 C ATOM 276 H MET A 19 -0.344 -8.446 -6.423 1.00 1.00 H ATOM 277 HA MET A 19 1.387 -6.317 -7.369 1.00 1.00 H ATOM 278 HB2 MET A 19 -0.077 -6.589 -9.475 1.00 1.00 H ATOM 279 HB3 MET A 19 0.879 -7.996 -9.055 1.00 1.00 H ATOM 280 HG2 MET A 19 -1.021 -9.148 -8.123 1.00 1.00 H ATOM 281 HG3 MET A 19 -1.982 -7.683 -8.058 1.00 1.00 H ATOM 282 HE1 MET A 19 -3.768 -7.894 -9.029 1.00 1.00 H ATOM 283 HE2 MET A 19 -4.057 -7.810 -10.783 1.00 1.00 H ATOM 284 HE3 MET A 19 -4.054 -9.386 -9.956 1.00 1.00 H ATOM 285 N PHE A 20 -0.223 -4.411 -7.251 1.00 1.00 N ATOM 286 CA PHE A 20 -1.091 -3.276 -6.986 1.00 1.00 C ATOM 287 C PHE A 20 -1.371 -2.490 -8.268 1.00 1.00 C ATOM 288 O PHE A 20 -0.468 -2.015 -8.953 1.00 1.00 O ATOM 289 CB PHE A 20 -0.353 -2.370 -5.997 1.00 1.00 C ATOM 290 CG PHE A 20 -0.910 -0.947 -5.922 1.00 1.00 C ATOM 291 CD1 PHE A 20 -1.966 -0.672 -5.110 1.00 1.00 C ATOM 292 CD2 PHE A 20 -0.351 0.043 -6.668 1.00 1.00 C ATOM 293 CE1 PHE A 20 -2.483 0.649 -5.040 1.00 1.00 C ATOM 294 CE2 PHE A 20 -0.868 1.363 -6.599 1.00 1.00 C ATOM 295 CZ PHE A 20 -1.923 1.638 -5.786 1.00 1.00 C ATOM 296 H PHE A 20 0.689 -4.176 -7.586 1.00 1.00 H ATOM 297 HA PHE A 20 -2.027 -3.669 -6.591 1.00 1.00 H ATOM 298 HB2 PHE A 20 -0.398 -2.819 -5.006 1.00 1.00 H ATOM 299 HB3 PHE A 20 0.699 -2.323 -6.279 1.00 1.00 H ATOM 300 HD1 PHE A 20 -2.414 -1.465 -4.512 1.00 1.00 H ATOM 301 HD2 PHE A 20 0.495 -0.178 -7.320 1.00 1.00 H ATOM 302 HE1 PHE A 20 -3.329 0.869 -4.389 1.00 1.00 H ATOM 303 HE2 PHE A 20 -0.419 2.157 -7.197 1.00 1.00 H ATOM 304 HZ PHE A 20 -2.320 2.652 -5.733 1.00 1.00 H ATOM 305 N PRO A 21 -2.663 -2.362 -8.580 1.00 1.00 N ATOM 306 CA PRO A 21 -3.155 -1.658 -9.745 1.00 1.00 C ATOM 307 C PRO A 21 -3.351 -0.186 -9.408 1.00 1.00 C ATOM 308 O PRO A 21 -3.836 0.121 -8.321 1.00 1.00 O ATOM 309 CB PRO A 21 -4.489 -2.326 -10.072 1.00 1.00 C ATOM 310 CG PRO A 21 -5.010 -2.600 -8.603 1.00 1.00 C ATOM 311 CD PRO A 21 -3.750 -2.907 -7.797 1.00 1.00 C ATOM 312 HA PRO A 21 -2.465 -1.757 -10.583 1.00 1.00 H ATOM 313 HB2 PRO A 21 -5.142 -1.681 -10.658 1.00 1.00 H ATOM 314 HB3 PRO A 21 -4.301 -3.263 -10.596 1.00 1.00 H ATOM 315 HG2 PRO A 21 -5.641 -1.915 -8.037 1.00 1.00 H ATOM 316 HG3 PRO A 21 -5.561 -3.501 -8.870 1.00 1.00 H ATOM 317 HD2 PRO A 21 -3.801 -2.450 -6.808 1.00 1.00 H ATOM 318 HD3 PRO A 21 -3.621 -3.986 -7.710 1.00 1.00 H ATOM 319 N HIS A 22 -2.973 0.695 -10.334 1.00 1.00 N ATOM 320 CA HIS A 22 -3.097 2.136 -10.153 1.00 1.00 C ATOM 321 C HIS A 22 -4.490 2.601 -10.614 1.00 1.00 C ATOM 322 O HIS A 22 -5.050 3.536 -10.044 1.00 1.00 O ATOM 323 CB HIS A 22 -1.930 2.830 -10.872 1.00 1.00 C ATOM 324 CG HIS A 22 -0.698 3.119 -10.045 1.00 1.00 C ATOM 325 ND1 HIS A 22 0.424 2.401 -10.150 1.00 1.00 N ATOM 326 CD2 HIS A 22 -0.451 4.078 -9.092 1.00 1.00 C ATOM 327 CE1 HIS A 22 1.335 2.893 -9.296 1.00 1.00 C ATOM 328 NE2 HIS A 22 0.847 3.930 -8.617 1.00 1.00 N ATOM 329 H HIS A 22 -2.583 0.350 -11.200 1.00 1.00 H ATOM 330 HA HIS A 22 -3.007 2.355 -9.065 1.00 1.00 H ATOM 331 HB2 HIS A 22 -1.618 2.180 -11.723 1.00 1.00 H ATOM 332 HB3 HIS A 22 -2.303 3.800 -11.271 1.00 1.00 H ATOM 333 HD1 HIS A 22 0.543 1.613 -10.783 1.00 1.00 H ATOM 334 HD2 HIS A 22 -1.169 4.843 -8.758 1.00 1.00 H ATOM 335 HE1 HIS A 22 2.353 2.492 -9.172 1.00 1.00 H ATOM 336 N ALA A 23 -5.004 1.928 -11.634 1.00 1.00 N ATOM 337 CA ALA A 23 -6.313 2.262 -12.168 1.00 1.00 C ATOM 338 C ALA A 23 -7.308 2.404 -11.015 1.00 1.00 C ATOM 339 O ALA A 23 -7.983 3.418 -10.856 1.00 1.00 O ATOM 340 CB ALA A 23 -6.739 1.196 -13.179 1.00 1.00 C ATOM 341 H ALA A 23 -4.542 1.168 -12.092 1.00 1.00 H ATOM 342 HA ALA A 23 -6.227 3.220 -12.682 1.00 1.00 H ATOM 343 HB1 ALA A 23 -6.899 1.661 -14.152 1.00 1.00 H ATOM 344 HB2 ALA A 23 -5.958 0.441 -13.262 1.00 1.00 H ATOM 345 HB3 ALA A 23 -7.665 0.728 -12.844 1.00 1.00 H ATOM 346 N PRO A 24 -7.385 1.347 -10.203 1.00 1.00 N ATOM 347 CA PRO A 24 -8.257 1.265 -9.051 1.00 1.00 C ATOM 348 C PRO A 24 -7.851 2.315 -8.028 1.00 1.00 C ATOM 349 O PRO A 24 -8.539 2.469 -7.021 1.00 1.00 O ATOM 350 CB PRO A 24 -8.048 -0.145 -8.501 1.00 1.00 C ATOM 351 CG PRO A 24 -7.429 -0.953 -9.677 1.00 1.00 C ATOM 352 CD PRO A 24 -6.607 0.137 -10.361 1.00 1.00 C ATOM 353 HA PRO A 24 -9.299 1.410 -9.337 1.00 1.00 H ATOM 354 HB2 PRO A 24 -7.358 -0.162 -7.657 1.00 1.00 H ATOM 355 HB3 PRO A 24 -9.012 -0.567 -8.220 1.00 1.00 H ATOM 356 HG2 PRO A 24 -6.928 -1.912 -9.803 1.00 1.00 H ATOM 357 HG3 PRO A 24 -8.451 -0.998 -10.053 1.00 1.00 H ATOM 358 HD2 PRO A 24 -5.624 0.230 -9.899 1.00 1.00 H ATOM 359 HD3 PRO A 24 -6.507 -0.086 -11.423 1.00 1.00 H ATOM 360 N HIS A 25 -6.749 3.016 -8.295 1.00 1.00 N ATOM 361 CA HIS A 25 -6.236 4.054 -7.409 1.00 1.00 C ATOM 362 C HIS A 25 -5.857 5.300 -8.231 1.00 1.00 C ATOM 363 O HIS A 25 -4.839 5.934 -7.959 1.00 1.00 O ATOM 364 CB HIS A 25 -5.083 3.473 -6.577 1.00 1.00 C ATOM 365 CG HIS A 25 -5.400 2.260 -5.732 1.00 1.00 C ATOM 366 ND1 HIS A 25 -5.279 1.011 -6.192 1.00 1.00 N ATOM 367 CD2 HIS A 25 -5.839 2.148 -4.434 1.00 1.00 C ATOM 368 CE1 HIS A 25 -5.629 0.155 -5.220 1.00 1.00 C ATOM 369 NE2 HIS A 25 -5.983 0.804 -4.112 1.00 1.00 N ATOM 370 H HIS A 25 -6.246 2.820 -9.149 1.00 1.00 H ATOM 371 HA HIS A 25 -7.052 4.342 -6.709 1.00 1.00 H ATOM 372 HB2 HIS A 25 -4.265 3.189 -7.278 1.00 1.00 H ATOM 373 HB3 HIS A 25 -4.718 4.273 -5.894 1.00 1.00 H ATOM 374 HD1 HIS A 25 -4.970 0.774 -7.133 1.00 1.00 H ATOM 375 HD2 HIS A 25 -6.043 2.992 -3.757 1.00 1.00 H ATOM 376 HE1 HIS A 25 -5.624 -0.942 -5.324 1.00 1.00 H ATOM 377 N GLU A 26 -6.695 5.609 -9.210 1.00 1.00 N ATOM 378 CA GLU A 26 -6.457 6.762 -10.062 1.00 1.00 C ATOM 379 C GLU A 26 -7.322 7.942 -9.612 1.00 1.00 C ATOM 380 O GLU A 26 -7.356 8.978 -10.273 1.00 1.00 O ATOM 381 CB GLU A 26 -6.716 6.421 -11.531 1.00 1.00 C ATOM 382 CG GLU A 26 -5.475 6.688 -12.383 1.00 1.00 C ATOM 383 CD GLU A 26 -5.835 7.472 -13.647 1.00 1.00 C ATOM 384 OE1 GLU A 26 -6.701 8.358 -13.601 1.00 1.00 O ATOM 385 OE2 GLU A 26 -5.179 7.133 -14.705 1.00 1.00 O ATOM 386 H GLU A 26 -7.521 5.088 -9.424 1.00 1.00 H ATOM 387 HA GLU A 26 -5.403 7.005 -9.933 1.00 1.00 H ATOM 388 HB2 GLU A 26 -7.004 5.373 -11.619 1.00 1.00 H ATOM 389 HB3 GLU A 26 -7.552 7.013 -11.903 1.00 1.00 H ATOM 390 HG2 GLU A 26 -4.743 7.247 -11.800 1.00 1.00 H ATOM 391 HG3 GLU A 26 -5.008 5.742 -12.658 1.00 1.00 H ATOM 392 HE2 GLU A 26 -5.696 7.384 -15.523 1.00 1.00 H ATOM 393 N LYS A 27 -7.999 7.744 -8.491 1.00 1.00 N ATOM 394 CA LYS A 27 -8.861 8.778 -7.945 1.00 1.00 C ATOM 395 C LYS A 27 -8.294 9.254 -6.606 1.00 1.00 C ATOM 396 O LYS A 27 -8.601 10.356 -6.154 1.00 1.00 O ATOM 397 CB LYS A 27 -10.306 8.282 -7.860 1.00 1.00 C ATOM 398 CG LYS A 27 -11.126 8.777 -9.052 1.00 1.00 C ATOM 399 CD LYS A 27 -11.638 10.199 -8.814 1.00 1.00 C ATOM 400 CE LYS A 27 -12.913 10.464 -9.617 1.00 1.00 C ATOM 401 NZ LYS A 27 -14.072 10.630 -8.710 1.00 1.00 N ATOM 402 H LYS A 27 -7.965 6.898 -7.959 1.00 1.00 H ATOM 403 HA LYS A 27 -8.848 9.616 -8.642 1.00 1.00 H ATOM 404 HB2 LYS A 27 -10.319 7.193 -7.831 1.00 1.00 H ATOM 405 HB3 LYS A 27 -10.759 8.631 -6.932 1.00 1.00 H ATOM 406 HG2 LYS A 27 -10.514 8.753 -9.954 1.00 1.00 H ATOM 407 HG3 LYS A 27 -11.969 8.106 -9.222 1.00 1.00 H ATOM 408 HD2 LYS A 27 -11.836 10.344 -7.752 1.00 1.00 H ATOM 409 HD3 LYS A 27 -10.870 10.918 -9.096 1.00 1.00 H ATOM 410 HE2 LYS A 27 -12.788 11.360 -10.224 1.00 1.00 H ATOM 411 HE3 LYS A 27 -13.097 9.637 -10.303 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -14.822 11.156 -9.145 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -14.464 9.739 -8.427 1.00 1.00 H ATOM 414 N VAL A 28 -7.476 8.400 -6.008 1.00 1.00 N ATOM 415 CA VAL A 28 -6.864 8.719 -4.730 1.00 1.00 C ATOM 416 C VAL A 28 -5.584 9.523 -4.969 1.00 1.00 C ATOM 417 O VAL A 28 -4.667 9.052 -5.640 1.00 1.00 O ATOM 418 CB VAL A 28 -6.624 7.437 -3.930 1.00 1.00 C ATOM 419 CG1 VAL A 28 -6.196 7.758 -2.496 1.00 1.00 C ATOM 420 CG2 VAL A 28 -7.865 6.542 -3.944 1.00 1.00 C ATOM 421 H VAL A 28 -7.231 7.505 -6.383 1.00 1.00 H ATOM 422 HA VAL A 28 -7.568 9.338 -4.173 1.00 1.00 H ATOM 423 HB VAL A 28 -5.812 6.891 -4.408 1.00 1.00 H ATOM 424 HG11 VAL A 28 -5.424 7.056 -2.182 1.00 1.00 H ATOM 425 HG12 VAL A 28 -5.802 8.774 -2.453 1.00 1.00 H ATOM 426 HG13 VAL A 28 -7.056 7.673 -1.832 1.00 1.00 H ATOM 427 HG21 VAL A 28 -7.707 5.692 -3.280 1.00 1.00 H ATOM 428 HG22 VAL A 28 -8.729 7.113 -3.604 1.00 1.00 H ATOM 429 HG23 VAL A 28 -8.043 6.183 -4.957 1.00 1.00 H ATOM 430 N GLU A 29 -5.563 10.722 -4.406 1.00 1.00 N ATOM 431 CA GLU A 29 -4.410 11.596 -4.550 1.00 1.00 C ATOM 432 C GLU A 29 -3.117 10.806 -4.340 1.00 1.00 C ATOM 433 O GLU A 29 -3.026 9.988 -3.426 1.00 1.00 O ATOM 434 CB GLU A 29 -4.495 12.778 -3.583 1.00 1.00 C ATOM 435 CG GLU A 29 -4.565 14.104 -4.343 1.00 1.00 C ATOM 436 CD GLU A 29 -4.219 15.280 -3.427 1.00 1.00 C ATOM 437 OE1 GLU A 29 -5.061 15.708 -2.623 1.00 1.00 O ATOM 438 OE2 GLU A 29 -3.027 15.751 -3.570 1.00 1.00 O ATOM 439 H GLU A 29 -6.312 11.098 -3.862 1.00 1.00 H ATOM 440 HA GLU A 29 -4.455 11.968 -5.574 1.00 1.00 H ATOM 441 HB2 GLU A 29 -5.374 12.672 -2.948 1.00 1.00 H ATOM 442 HB3 GLU A 29 -3.625 12.777 -2.925 1.00 1.00 H ATOM 443 HG2 GLU A 29 -3.875 14.081 -5.186 1.00 1.00 H ATOM 444 HG3 GLU A 29 -5.566 14.240 -4.753 1.00 1.00 H ATOM 445 HE2 GLU A 29 -2.750 16.240 -2.743 1.00 1.00 H ATOM 446 N CYS A 30 -2.148 11.080 -5.201 1.00 1.00 N ATOM 447 CA CYS A 30 -0.863 10.405 -5.121 1.00 1.00 C ATOM 448 C CYS A 30 -0.370 10.481 -3.675 1.00 1.00 C ATOM 449 O CYS A 30 -0.184 9.454 -3.024 1.00 1.00 O ATOM 450 CB CYS A 30 0.150 11.000 -6.102 1.00 1.00 C ATOM 451 SG CYS A 30 -0.510 11.343 -7.773 1.00 1.00 S ATOM 452 H CYS A 30 -2.230 11.747 -5.942 1.00 1.00 H ATOM 453 HA CYS A 30 -1.034 9.371 -5.418 1.00 1.00 H ATOM 454 HB2 CYS A 30 0.539 11.928 -5.682 1.00 1.00 H ATOM 455 HB3 CYS A 30 0.992 10.314 -6.193 1.00 1.00 H ATOM 456 N VAL A 31 -0.172 11.708 -3.214 1.00 1.00 N ATOM 457 CA VAL A 31 0.296 11.931 -1.857 1.00 1.00 C ATOM 458 C VAL A 31 -0.401 10.948 -0.914 1.00 1.00 C ATOM 459 O VAL A 31 0.257 10.245 -0.148 1.00 1.00 O ATOM 460 CB VAL A 31 0.080 13.393 -1.463 1.00 1.00 C ATOM 461 CG1 VAL A 31 -1.374 13.812 -1.689 1.00 1.00 C ATOM 462 CG2 VAL A 31 0.502 13.638 -0.013 1.00 1.00 C ATOM 463 H VAL A 31 -0.326 12.538 -3.750 1.00 1.00 H ATOM 464 HA VAL A 31 1.368 11.732 -1.842 1.00 1.00 H ATOM 465 HB VAL A 31 0.710 14.010 -2.104 1.00 1.00 H ATOM 466 HG11 VAL A 31 -1.454 14.898 -1.623 1.00 1.00 H ATOM 467 HG12 VAL A 31 -1.698 13.484 -2.676 1.00 1.00 H ATOM 468 HG13 VAL A 31 -2.007 13.355 -0.928 1.00 1.00 H ATOM 469 HG21 VAL A 31 -0.333 13.414 0.652 1.00 1.00 H ATOM 470 HG22 VAL A 31 1.346 12.994 0.234 1.00 1.00 H ATOM 471 HG23 VAL A 31 0.794 14.681 0.109 1.00 1.00 H ATOM 472 N THR A 32 -1.723 10.930 -1.001 1.00 1.00 N ATOM 473 CA THR A 32 -2.516 10.045 -0.165 1.00 1.00 C ATOM 474 C THR A 32 -1.802 8.704 0.019 1.00 1.00 C ATOM 475 O THR A 32 -1.928 8.068 1.064 1.00 1.00 O ATOM 476 CB THR A 32 -3.902 9.913 -0.797 1.00 1.00 C ATOM 477 OG1 THR A 32 -4.200 11.228 -1.259 1.00 1.00 O ATOM 478 CG2 THR A 32 -4.993 9.626 0.237 1.00 1.00 C ATOM 479 H THR A 32 -2.250 11.504 -1.627 1.00 1.00 H ATOM 480 HA THR A 32 -2.607 10.496 0.823 1.00 1.00 H ATOM 481 HB THR A 32 -3.902 9.158 -1.583 1.00 1.00 H ATOM 482 HG1 THR A 32 -5.161 11.288 -1.525 1.00 1.00 H ATOM 483 HG21 THR A 32 -5.969 9.860 -0.190 1.00 1.00 H ATOM 484 HG22 THR A 32 -4.961 8.572 0.515 1.00 1.00 H ATOM 485 HG23 THR A 32 -4.826 10.240 1.121 1.00 1.00 H ATOM 486 N CYS A 33 -1.069 8.313 -1.013 1.00 1.00 N ATOM 487 CA CYS A 33 -0.336 7.060 -0.979 1.00 1.00 C ATOM 488 C CYS A 33 1.160 7.379 -0.931 1.00 1.00 C ATOM 489 O CYS A 33 1.875 6.921 -0.042 1.00 1.00 O ATOM 490 CB CYS A 33 -0.690 6.164 -2.167 1.00 1.00 C ATOM 491 SG CYS A 33 -1.846 4.848 -1.636 1.00 1.00 S ATOM 492 H CYS A 33 -0.972 8.837 -1.860 1.00 1.00 H ATOM 493 HA CYS A 33 -0.649 6.538 -0.074 1.00 1.00 H ATOM 494 HB2 CYS A 33 -1.143 6.759 -2.960 1.00 1.00 H ATOM 495 HB3 CYS A 33 0.215 5.719 -2.581 1.00 1.00 H ATOM 496 N HIS A 34 1.598 8.172 -1.910 1.00 1.00 N ATOM 497 CA HIS A 34 2.992 8.585 -2.030 1.00 1.00 C ATOM 498 C HIS A 34 3.257 9.793 -1.112 1.00 1.00 C ATOM 499 O HIS A 34 3.396 10.919 -1.587 1.00 1.00 O ATOM 500 CB HIS A 34 3.310 8.835 -3.511 1.00 1.00 C ATOM 501 CG HIS A 34 3.264 7.635 -4.428 1.00 1.00 C ATOM 502 ND1 HIS A 34 4.255 6.741 -4.494 1.00 1.00 N ATOM 503 CD2 HIS A 34 2.306 7.210 -5.318 1.00 1.00 C ATOM 504 CE1 HIS A 34 3.928 5.796 -5.390 1.00 1.00 C ATOM 505 NE2 HIS A 34 2.735 6.038 -5.929 1.00 1.00 N ATOM 506 H HIS A 34 0.937 8.502 -2.599 1.00 1.00 H ATOM 507 HA HIS A 34 3.631 7.744 -1.679 1.00 1.00 H ATOM 508 HB2 HIS A 34 2.577 9.581 -3.897 1.00 1.00 H ATOM 509 HB3 HIS A 34 4.336 9.266 -3.572 1.00 1.00 H ATOM 510 HD1 HIS A 34 5.110 6.791 -3.943 1.00 1.00 H ATOM 511 HD2 HIS A 34 1.351 7.720 -5.516 1.00 1.00 H ATOM 512 HE1 HIS A 34 4.565 4.934 -5.646 1.00 1.00 H ATOM 513 N HIS A 35 3.322 9.517 0.191 1.00 1.00 N ATOM 514 CA HIS A 35 3.566 10.536 1.205 1.00 1.00 C ATOM 515 C HIS A 35 4.759 11.413 0.784 1.00 1.00 C ATOM 516 O HIS A 35 5.549 11.015 -0.071 1.00 1.00 O ATOM 517 CB HIS A 35 3.737 9.849 2.568 1.00 1.00 C ATOM 518 CG HIS A 35 5.027 9.093 2.791 1.00 1.00 C ATOM 519 ND1 HIS A 35 6.227 9.673 2.693 1.00 1.00 N ATOM 520 CD2 HIS A 35 5.263 7.778 3.113 1.00 1.00 C ATOM 521 CE1 HIS A 35 7.174 8.756 2.943 1.00 1.00 C ATOM 522 NE2 HIS A 35 6.634 7.568 3.209 1.00 1.00 N ATOM 523 H HIS A 35 3.195 8.560 0.490 1.00 1.00 H ATOM 524 HA HIS A 35 2.666 11.188 1.261 1.00 1.00 H ATOM 525 HB2 HIS A 35 3.667 10.633 3.357 1.00 1.00 H ATOM 526 HB3 HIS A 35 2.898 9.127 2.694 1.00 1.00 H ATOM 527 HD1 HIS A 35 6.373 10.655 2.463 1.00 1.00 H ATOM 528 HD2 HIS A 35 4.488 7.012 3.271 1.00 1.00 H ATOM 529 HE1 HIS A 35 8.257 8.959 2.931 1.00 1.00 H ATOM 530 N LEU A 36 4.849 12.582 1.402 1.00 1.00 N ATOM 531 CA LEU A 36 5.928 13.507 1.100 1.00 1.00 C ATOM 532 C LEU A 36 7.149 13.156 1.953 1.00 1.00 C ATOM 533 O LEU A 36 7.009 12.636 3.059 1.00 1.00 O ATOM 534 CB LEU A 36 5.457 14.953 1.266 1.00 1.00 C ATOM 535 CG LEU A 36 4.027 15.249 0.808 1.00 1.00 C ATOM 536 CD1 LEU A 36 3.766 16.756 0.766 1.00 1.00 C ATOM 537 CD2 LEU A 36 3.731 14.578 -0.535 1.00 1.00 C ATOM 538 H LEU A 36 4.203 12.899 2.096 1.00 1.00 H ATOM 539 HA LEU A 36 6.190 13.372 0.050 1.00 1.00 H ATOM 540 HB2 LEU A 36 5.543 15.224 2.319 1.00 1.00 H ATOM 541 HB3 LEU A 36 6.136 15.602 0.713 1.00 1.00 H ATOM 542 HG LEU A 36 3.339 14.823 1.539 1.00 1.00 H ATOM 543 HD11 LEU A 36 3.148 16.993 -0.100 1.00 1.00 H ATOM 544 HD12 LEU A 36 3.249 17.060 1.676 1.00 1.00 H ATOM 545 HD13 LEU A 36 4.715 17.287 0.692 1.00 1.00 H ATOM 546 HD21 LEU A 36 4.139 15.187 -1.342 1.00 1.00 H ATOM 547 HD22 LEU A 36 4.191 13.590 -0.557 1.00 1.00 H ATOM 548 HD23 LEU A 36 2.653 14.480 -0.663 1.00 1.00 H ATOM 549 N VAL A 37 8.318 13.455 1.407 1.00 1.00 N ATOM 550 CA VAL A 37 9.563 13.178 2.105 1.00 1.00 C ATOM 551 C VAL A 37 10.311 14.491 2.345 1.00 1.00 C ATOM 552 O VAL A 37 10.776 15.127 1.399 1.00 1.00 O ATOM 553 CB VAL A 37 10.386 12.156 1.319 1.00 1.00 C ATOM 554 CG1 VAL A 37 11.750 11.931 1.974 1.00 1.00 C ATOM 555 CG2 VAL A 37 9.625 10.837 1.171 1.00 1.00 C ATOM 556 H VAL A 37 8.424 13.879 0.507 1.00 1.00 H ATOM 557 HA VAL A 37 9.308 12.738 3.069 1.00 1.00 H ATOM 558 HB VAL A 37 10.556 12.558 0.321 1.00 1.00 H ATOM 559 HG11 VAL A 37 11.813 12.514 2.893 1.00 1.00 H ATOM 560 HG12 VAL A 37 11.873 10.873 2.206 1.00 1.00 H ATOM 561 HG13 VAL A 37 12.538 12.247 1.290 1.00 1.00 H ATOM 562 HG21 VAL A 37 10.331 10.006 1.184 1.00 1.00 H ATOM 563 HG22 VAL A 37 8.922 10.728 1.997 1.00 1.00 H ATOM 564 HG23 VAL A 37 9.080 10.835 0.228 1.00 1.00 H ATOM 565 N ASP A 38 10.405 14.858 3.614 1.00 1.00 N ATOM 566 CA ASP A 38 11.089 16.084 3.990 1.00 1.00 C ATOM 567 C ASP A 38 10.481 17.259 3.222 1.00 1.00 C ATOM 568 O ASP A 38 11.202 18.136 2.750 1.00 1.00 O ATOM 569 CB ASP A 38 12.577 16.012 3.644 1.00 1.00 C ATOM 570 CG ASP A 38 13.456 15.342 4.702 1.00 1.00 C ATOM 571 OD1 ASP A 38 13.007 14.444 5.430 1.00 1.00 O ATOM 572 OD2 ASP A 38 14.667 15.782 4.764 1.00 1.00 O ATOM 573 H ASP A 38 10.024 14.336 4.377 1.00 1.00 H ATOM 574 HA ASP A 38 10.947 16.172 5.067 1.00 1.00 H ATOM 575 HB2 ASP A 38 12.691 15.472 2.704 1.00 1.00 H ATOM 576 HB3 ASP A 38 12.945 17.024 3.476 1.00 1.00 H ATOM 577 HD2 ASP A 38 15.248 15.120 5.237 1.00 1.00 H ATOM 578 N GLY A 39 9.160 17.237 3.120 1.00 1.00 N ATOM 579 CA GLY A 39 8.446 18.290 2.417 1.00 1.00 C ATOM 580 C GLY A 39 8.972 18.449 0.989 1.00 1.00 C ATOM 581 O GLY A 39 9.083 19.566 0.485 1.00 1.00 O ATOM 582 H GLY A 39 8.580 16.520 3.506 1.00 1.00 H ATOM 583 HA2 GLY A 39 7.381 18.059 2.392 1.00 1.00 H ATOM 584 HA3 GLY A 39 8.556 19.231 2.955 1.00 1.00 H ATOM 585 N LYS A 40 9.282 17.316 0.376 1.00 1.00 N ATOM 586 CA LYS A 40 9.794 17.316 -0.984 1.00 1.00 C ATOM 587 C LYS A 40 9.117 16.197 -1.778 1.00 1.00 C ATOM 588 O LYS A 40 9.142 15.037 -1.368 1.00 1.00 O ATOM 589 CB LYS A 40 11.322 17.231 -0.981 1.00 1.00 C ATOM 590 CG LYS A 40 11.906 17.828 -2.264 1.00 1.00 C ATOM 591 CD LYS A 40 11.983 16.777 -3.372 1.00 1.00 C ATOM 592 CE LYS A 40 12.141 17.436 -4.744 1.00 1.00 C ATOM 593 NZ LYS A 40 13.573 17.565 -5.095 1.00 1.00 N ATOM 594 H LYS A 40 9.189 16.412 0.793 1.00 1.00 H ATOM 595 HA LYS A 40 9.525 18.271 -1.434 1.00 1.00 H ATOM 596 HB2 LYS A 40 11.718 17.762 -0.116 1.00 1.00 H ATOM 597 HB3 LYS A 40 11.632 16.191 -0.886 1.00 1.00 H ATOM 598 HG2 LYS A 40 11.289 18.664 -2.593 1.00 1.00 H ATOM 599 HG3 LYS A 40 12.901 18.225 -2.064 1.00 1.00 H ATOM 600 HD2 LYS A 40 12.825 16.109 -3.187 1.00 1.00 H ATOM 601 HD3 LYS A 40 11.082 16.163 -3.361 1.00 1.00 H ATOM 602 HE2 LYS A 40 11.626 16.843 -5.500 1.00 1.00 H ATOM 603 HE3 LYS A 40 11.672 18.420 -4.736 1.00 1.00 H ATOM 604 HZ1 LYS A 40 13.921 18.503 -4.931 1.00 1.00 H ATOM 605 HZ2 LYS A 40 14.155 16.936 -4.554 1.00 1.00 H ATOM 606 N GLU A 41 8.529 16.584 -2.901 1.00 1.00 N ATOM 607 CA GLU A 41 7.847 15.628 -3.756 1.00 1.00 C ATOM 608 C GLU A 41 8.736 14.407 -4.002 1.00 1.00 C ATOM 609 O GLU A 41 9.875 14.544 -4.446 1.00 1.00 O ATOM 610 CB GLU A 41 7.427 16.276 -5.077 1.00 1.00 C ATOM 611 CG GLU A 41 6.318 17.306 -4.854 1.00 1.00 C ATOM 612 CD GLU A 41 5.851 17.904 -6.183 1.00 1.00 C ATOM 613 OE1 GLU A 41 5.568 17.159 -7.133 1.00 1.00 O ATOM 614 OE2 GLU A 41 5.784 19.192 -6.207 1.00 1.00 O ATOM 615 H GLU A 41 8.514 17.529 -3.227 1.00 1.00 H ATOM 616 HA GLU A 41 6.955 15.331 -3.205 1.00 1.00 H ATOM 617 HB2 GLU A 41 8.289 16.759 -5.539 1.00 1.00 H ATOM 618 HB3 GLU A 41 7.082 15.509 -5.769 1.00 1.00 H ATOM 619 HG2 GLU A 41 5.476 16.834 -4.347 1.00 1.00 H ATOM 620 HG3 GLU A 41 6.679 18.100 -4.201 1.00 1.00 H ATOM 621 HE2 GLU A 41 5.237 19.492 -6.989 1.00 1.00 H ATOM 622 N SER A 42 8.182 13.242 -3.704 1.00 1.00 N ATOM 623 CA SER A 42 8.910 11.998 -3.888 1.00 1.00 C ATOM 624 C SER A 42 8.006 10.954 -4.547 1.00 1.00 C ATOM 625 O SER A 42 6.788 10.947 -4.381 1.00 1.00 O ATOM 626 CB SER A 42 9.444 11.470 -2.554 1.00 1.00 C ATOM 627 OG SER A 42 10.230 10.293 -2.722 1.00 1.00 O ATOM 628 H SER A 42 7.254 13.139 -3.344 1.00 1.00 H ATOM 629 HA SER A 42 9.747 12.247 -4.541 1.00 1.00 H ATOM 630 HB2 SER A 42 10.046 12.242 -2.074 1.00 1.00 H ATOM 631 HB3 SER A 42 8.609 11.257 -1.888 1.00 1.00 H ATOM 632 HG SER A 42 10.696 10.069 -1.867 1.00 1.00 H ATOM 633 N TYR A 43 8.639 10.061 -5.311 1.00 1.00 N ATOM 634 CA TYR A 43 7.925 9.009 -6.006 1.00 1.00 C ATOM 635 C TYR A 43 8.871 7.854 -6.305 1.00 1.00 C ATOM 636 O TYR A 43 8.869 7.361 -7.432 1.00 1.00 O ATOM 637 CB TYR A 43 7.329 9.567 -7.295 1.00 1.00 C ATOM 638 CG TYR A 43 6.181 10.521 -7.064 1.00 1.00 C ATOM 639 CD1 TYR A 43 6.437 11.858 -6.739 1.00 1.00 C ATOM 640 CD2 TYR A 43 4.861 10.068 -7.175 1.00 1.00 C ATOM 641 CE1 TYR A 43 5.373 12.743 -6.526 1.00 1.00 C ATOM 642 CE2 TYR A 43 3.797 10.952 -6.962 1.00 1.00 C ATOM 643 CZ TYR A 43 4.053 12.290 -6.638 1.00 1.00 C ATOM 644 OH TYR A 43 3.016 13.152 -6.430 1.00 1.00 O ATOM 645 H TYR A 43 9.643 10.111 -5.415 1.00 1.00 H ATOM 646 HA TYR A 43 7.117 8.649 -5.369 1.00 1.00 H ATOM 647 HB2 TYR A 43 8.112 10.091 -7.843 1.00 1.00 H ATOM 648 HB3 TYR A 43 6.973 8.735 -7.903 1.00 1.00 H ATOM 649 HD1 TYR A 43 7.455 12.208 -6.653 1.00 1.00 H ATOM 650 HD2 TYR A 43 4.664 9.036 -7.426 1.00 1.00 H ATOM 651 HE1 TYR A 43 5.570 13.775 -6.276 1.00 1.00 H ATOM 652 HE2 TYR A 43 2.779 10.602 -7.049 1.00 1.00 H ATOM 653 HH TYR A 43 3.170 13.754 -5.698 1.00 1.00 H ATOM 654 N ALA A 44 9.646 7.450 -5.310 1.00 1.00 N ATOM 655 CA ALA A 44 10.584 6.354 -5.490 1.00 1.00 C ATOM 656 C ALA A 44 9.949 5.057 -4.985 1.00 1.00 C ATOM 657 O ALA A 44 9.088 5.084 -4.108 1.00 1.00 O ATOM 658 CB ALA A 44 11.894 6.681 -4.770 1.00 1.00 C ATOM 659 H ALA A 44 9.641 7.856 -4.396 1.00 1.00 H ATOM 660 HA ALA A 44 10.784 6.260 -6.557 1.00 1.00 H ATOM 661 HB1 ALA A 44 11.697 6.840 -3.710 1.00 1.00 H ATOM 662 HB2 ALA A 44 12.591 5.851 -4.889 1.00 1.00 H ATOM 663 HB3 ALA A 44 12.329 7.584 -5.198 1.00 1.00 H ATOM 664 N LYS A 45 10.400 3.952 -5.561 1.00 1.00 N ATOM 665 CA LYS A 45 9.887 2.647 -5.181 1.00 1.00 C ATOM 666 C LYS A 45 9.691 2.603 -3.664 1.00 1.00 C ATOM 667 O LYS A 45 10.421 3.257 -2.921 1.00 1.00 O ATOM 668 CB LYS A 45 10.794 1.538 -5.716 1.00 1.00 C ATOM 669 CG LYS A 45 10.275 1.002 -7.052 1.00 1.00 C ATOM 670 CD LYS A 45 9.853 -0.464 -6.928 1.00 1.00 C ATOM 671 CE LYS A 45 9.441 -1.032 -8.288 1.00 1.00 C ATOM 672 NZ LYS A 45 10.604 -1.645 -8.967 1.00 1.00 N ATOM 673 H LYS A 45 11.101 3.939 -6.274 1.00 1.00 H ATOM 674 HA LYS A 45 8.914 2.527 -5.658 1.00 1.00 H ATOM 675 HB2 LYS A 45 11.807 1.920 -5.842 1.00 1.00 H ATOM 676 HB3 LYS A 45 10.848 0.726 -4.991 1.00 1.00 H ATOM 677 HG2 LYS A 45 9.427 1.601 -7.384 1.00 1.00 H ATOM 678 HG3 LYS A 45 11.050 1.098 -7.812 1.00 1.00 H ATOM 679 HD2 LYS A 45 10.677 -1.050 -6.520 1.00 1.00 H ATOM 680 HD3 LYS A 45 9.023 -0.549 -6.227 1.00 1.00 H ATOM 681 HE2 LYS A 45 8.656 -1.777 -8.154 1.00 1.00 H ATOM 682 HE3 LYS A 45 9.025 -0.239 -8.909 1.00 1.00 H ATOM 683 HZ1 LYS A 45 10.745 -1.263 -9.896 1.00 1.00 H ATOM 684 HZ2 LYS A 45 11.465 -1.497 -8.454 1.00 1.00 H ATOM 685 N CYS A 46 8.701 1.826 -3.250 1.00 1.00 N ATOM 686 CA CYS A 46 8.400 1.688 -1.835 1.00 1.00 C ATOM 687 C CYS A 46 9.701 1.370 -1.095 1.00 1.00 C ATOM 688 O CYS A 46 9.883 1.776 0.052 1.00 1.00 O ATOM 689 CB CYS A 46 7.328 0.625 -1.585 1.00 1.00 C ATOM 690 SG CYS A 46 5.892 1.199 -0.605 1.00 1.00 S ATOM 691 H CYS A 46 8.112 1.297 -3.860 1.00 1.00 H ATOM 692 HA CYS A 46 7.992 2.644 -1.507 1.00 1.00 H ATOM 693 HB2 CYS A 46 6.970 0.258 -2.547 1.00 1.00 H ATOM 694 HB3 CYS A 46 7.786 -0.220 -1.072 1.00 1.00 H ATOM 695 N GLY A 47 10.573 0.647 -1.783 1.00 1.00 N ATOM 696 CA GLY A 47 11.852 0.270 -1.206 1.00 1.00 C ATOM 697 C GLY A 47 13.011 0.898 -1.983 1.00 1.00 C ATOM 698 O GLY A 47 13.798 0.191 -2.610 1.00 1.00 O ATOM 699 H GLY A 47 10.418 0.321 -2.715 1.00 1.00 H ATOM 700 HA2 GLY A 47 11.894 0.589 -0.164 1.00 1.00 H ATOM 701 HA3 GLY A 47 11.952 -0.815 -1.211 1.00 1.00 H ATOM 702 N SER A 48 13.079 2.220 -1.915 1.00 1.00 N ATOM 703 CA SER A 48 14.129 2.951 -2.605 1.00 1.00 C ATOM 704 C SER A 48 15.256 3.294 -1.628 1.00 1.00 C ATOM 705 O SER A 48 15.098 3.149 -0.417 1.00 1.00 O ATOM 706 CB SER A 48 13.579 4.225 -3.250 1.00 1.00 C ATOM 707 OG SER A 48 14.619 5.059 -3.754 1.00 1.00 O ATOM 708 H SER A 48 12.435 2.788 -1.402 1.00 1.00 H ATOM 709 HA SER A 48 14.488 2.277 -3.382 1.00 1.00 H ATOM 710 HB2 SER A 48 12.903 3.958 -4.062 1.00 1.00 H ATOM 711 HB3 SER A 48 12.993 4.779 -2.517 1.00 1.00 H ATOM 712 HG SER A 48 14.600 5.063 -4.754 1.00 1.00 H ATOM 713 N SER A 49 16.368 3.742 -2.192 1.00 1.00 N ATOM 714 CA SER A 49 17.521 4.107 -1.387 1.00 1.00 C ATOM 715 C SER A 49 17.086 5.006 -0.228 1.00 1.00 C ATOM 716 O SER A 49 16.510 6.071 -0.446 1.00 1.00 O ATOM 717 CB SER A 49 18.584 4.809 -2.233 1.00 1.00 C ATOM 718 OG SER A 49 18.253 6.173 -2.483 1.00 1.00 O ATOM 719 H SER A 49 16.488 3.857 -3.178 1.00 1.00 H ATOM 720 HA SER A 49 17.920 3.165 -1.011 1.00 1.00 H ATOM 721 HB2 SER A 49 19.546 4.757 -1.724 1.00 1.00 H ATOM 722 HB3 SER A 49 18.698 4.284 -3.182 1.00 1.00 H ATOM 723 HG SER A 49 18.855 6.773 -1.956 1.00 1.00 H ATOM 724 N GLY A 50 17.379 4.545 0.979 1.00 1.00 N ATOM 725 CA GLY A 50 17.026 5.294 2.173 1.00 1.00 C ATOM 726 C GLY A 50 15.508 5.335 2.365 1.00 1.00 C ATOM 727 O GLY A 50 14.943 6.391 2.646 1.00 1.00 O ATOM 728 H GLY A 50 17.848 3.678 1.148 1.00 1.00 H ATOM 729 HA2 GLY A 50 17.494 4.838 3.045 1.00 1.00 H ATOM 730 HA3 GLY A 50 17.414 6.310 2.097 1.00 1.00 H ATOM 731 N CYS A 51 14.892 4.173 2.207 1.00 1.00 N ATOM 732 CA CYS A 51 13.451 4.063 2.359 1.00 1.00 C ATOM 733 C CYS A 51 13.138 2.707 2.993 1.00 1.00 C ATOM 734 O CYS A 51 13.899 2.205 3.818 1.00 1.00 O ATOM 735 CB CYS A 51 12.725 4.252 1.026 1.00 1.00 C ATOM 736 SG CYS A 51 13.399 5.708 0.147 1.00 1.00 S ATOM 737 H CYS A 51 15.359 3.319 1.978 1.00 1.00 H ATOM 738 HA CYS A 51 13.143 4.878 3.015 1.00 1.00 H ATOM 739 HB2 CYS A 51 12.841 3.359 0.410 1.00 1.00 H ATOM 740 HB3 CYS A 51 11.657 4.383 1.199 1.00 1.00 H ATOM 741 N HIS A 52 12.002 2.141 2.582 1.00 1.00 N ATOM 742 CA HIS A 52 11.537 0.850 3.074 1.00 1.00 C ATOM 743 C HIS A 52 12.034 -0.272 2.143 1.00 1.00 C ATOM 744 O HIS A 52 11.251 -0.831 1.377 1.00 1.00 O ATOM 745 CB HIS A 52 10.011 0.901 3.242 1.00 1.00 C ATOM 746 CG HIS A 52 9.427 2.200 3.749 1.00 1.00 C ATOM 747 ND1 HIS A 52 9.445 2.542 5.040 1.00 1.00 N ATOM 748 CD2 HIS A 52 8.806 3.233 3.088 1.00 1.00 C ATOM 749 CE1 HIS A 52 8.858 3.741 5.180 1.00 1.00 C ATOM 750 NE2 HIS A 52 8.444 4.213 4.005 1.00 1.00 N ATOM 751 H HIS A 52 11.438 2.628 1.900 1.00 1.00 H ATOM 752 HA HIS A 52 11.987 0.683 4.079 1.00 1.00 H ATOM 753 HB2 HIS A 52 9.551 0.691 2.249 1.00 1.00 H ATOM 754 HB3 HIS A 52 9.719 0.099 3.958 1.00 1.00 H ATOM 755 HD1 HIS A 52 9.846 1.968 5.780 1.00 1.00 H ATOM 756 HD2 HIS A 52 8.623 3.276 2.003 1.00 1.00 H ATOM 757 HE1 HIS A 52 8.734 4.265 6.141 1.00 1.00 H ATOM 758 N ASP A 53 13.323 -0.562 2.243 1.00 1.00 N ATOM 759 CA ASP A 53 13.922 -1.601 1.422 1.00 1.00 C ATOM 760 C ASP A 53 14.657 -2.596 2.323 1.00 1.00 C ATOM 761 O ASP A 53 15.839 -2.866 2.119 1.00 1.00 O ATOM 762 CB ASP A 53 14.937 -1.011 0.442 1.00 1.00 C ATOM 763 CG ASP A 53 16.231 -0.501 1.079 1.00 1.00 C ATOM 764 OD1 ASP A 53 16.388 -0.520 2.309 1.00 1.00 O ATOM 765 OD2 ASP A 53 17.114 -0.065 0.246 1.00 1.00 O ATOM 766 H ASP A 53 13.953 -0.102 2.868 1.00 1.00 H ATOM 767 HA ASP A 53 13.090 -2.058 0.887 1.00 1.00 H ATOM 768 HB2 ASP A 53 15.189 -1.771 -0.298 1.00 1.00 H ATOM 769 HB3 ASP A 53 14.466 -0.188 -0.095 1.00 1.00 H ATOM 770 HD2 ASP A 53 17.595 0.720 0.637 1.00 1.00 H ATOM 771 N ASP A 54 13.926 -3.113 3.299 1.00 1.00 N ATOM 772 CA ASP A 54 14.493 -4.072 4.232 1.00 1.00 C ATOM 773 C ASP A 54 13.364 -4.866 4.891 1.00 1.00 C ATOM 774 O ASP A 54 12.791 -4.428 5.887 1.00 1.00 O ATOM 775 CB ASP A 54 15.281 -3.366 5.337 1.00 1.00 C ATOM 776 CG ASP A 54 15.670 -4.252 6.522 1.00 1.00 C ATOM 777 OD1 ASP A 54 14.846 -4.535 7.404 1.00 1.00 O ATOM 778 OD2 ASP A 54 16.892 -4.663 6.518 1.00 1.00 O ATOM 779 H ASP A 54 12.964 -2.888 3.458 1.00 1.00 H ATOM 780 HA ASP A 54 15.150 -4.701 3.631 1.00 1.00 H ATOM 781 HB2 ASP A 54 16.189 -2.946 4.903 1.00 1.00 H ATOM 782 HB3 ASP A 54 14.689 -2.529 5.707 1.00 1.00 H ATOM 783 HD2 ASP A 54 17.438 -4.119 7.154 1.00 1.00 H ATOM 784 N LEU A 55 13.077 -6.021 4.307 1.00 1.00 N ATOM 785 CA LEU A 55 12.026 -6.880 4.825 1.00 1.00 C ATOM 786 C LEU A 55 12.625 -7.855 5.841 1.00 1.00 C ATOM 787 O LEU A 55 11.995 -8.849 6.199 1.00 1.00 O ATOM 788 CB LEU A 55 11.283 -7.568 3.679 1.00 1.00 C ATOM 789 CG LEU A 55 10.153 -6.761 3.033 1.00 1.00 C ATOM 790 CD1 LEU A 55 8.969 -6.614 3.990 1.00 1.00 C ATOM 791 CD2 LEU A 55 10.662 -5.406 2.537 1.00 1.00 C ATOM 792 H LEU A 55 13.548 -6.370 3.497 1.00 1.00 H ATOM 793 HA LEU A 55 11.307 -6.243 5.340 1.00 1.00 H ATOM 794 HB2 LEU A 55 12.006 -7.826 2.905 1.00 1.00 H ATOM 795 HB3 LEU A 55 10.866 -8.504 4.051 1.00 1.00 H ATOM 796 HG LEU A 55 9.797 -7.310 2.162 1.00 1.00 H ATOM 797 HD11 LEU A 55 9.332 -6.323 4.976 1.00 1.00 H ATOM 798 HD12 LEU A 55 8.290 -5.849 3.612 1.00 1.00 H ATOM 799 HD13 LEU A 55 8.440 -7.564 4.063 1.00 1.00 H ATOM 800 HD21 LEU A 55 10.150 -5.143 1.611 1.00 1.00 H ATOM 801 HD22 LEU A 55 10.464 -4.645 3.291 1.00 1.00 H ATOM 802 HD23 LEU A 55 11.735 -5.466 2.353 1.00 1.00 H ATOM 803 N THR A 56 13.835 -7.536 6.277 1.00 1.00 N ATOM 804 CA THR A 56 14.526 -8.372 7.245 1.00 1.00 C ATOM 805 C THR A 56 13.881 -8.234 8.625 1.00 1.00 C ATOM 806 O THR A 56 14.058 -9.095 9.486 1.00 1.00 O ATOM 807 CB THR A 56 16.008 -7.990 7.226 1.00 1.00 C ATOM 808 OG1 THR A 56 16.531 -8.688 6.099 1.00 1.00 O ATOM 809 CG2 THR A 56 16.777 -8.571 8.414 1.00 1.00 C ATOM 810 H THR A 56 14.341 -6.726 5.981 1.00 1.00 H ATOM 811 HA THR A 56 14.414 -9.413 6.942 1.00 1.00 H ATOM 812 HB THR A 56 16.131 -6.909 7.174 1.00 1.00 H ATOM 813 HG1 THR A 56 17.530 -8.641 6.101 1.00 1.00 H ATOM 814 HG21 THR A 56 16.166 -8.499 9.314 1.00 1.00 H ATOM 815 HG22 THR A 56 17.013 -9.618 8.218 1.00 1.00 H ATOM 816 HG23 THR A 56 17.701 -8.012 8.557 1.00 1.00 H ATOM 817 N ALA A 57 13.146 -7.144 8.794 1.00 1.00 N ATOM 818 CA ALA A 57 12.473 -6.883 10.055 1.00 1.00 C ATOM 819 C ALA A 57 10.979 -7.170 9.900 1.00 1.00 C ATOM 820 O ALA A 57 10.464 -7.217 8.783 1.00 1.00 O ATOM 821 CB ALA A 57 12.748 -5.442 10.491 1.00 1.00 C ATOM 822 H ALA A 57 13.007 -6.449 8.089 1.00 1.00 H ATOM 823 HA ALA A 57 12.890 -7.561 10.800 1.00 1.00 H ATOM 824 HB1 ALA A 57 13.128 -4.872 9.643 1.00 1.00 H ATOM 825 HB2 ALA A 57 11.824 -4.988 10.849 1.00 1.00 H ATOM 826 HB3 ALA A 57 13.488 -5.440 11.292 1.00 1.00 H ATOM 827 N LYS A 58 10.323 -7.354 11.036 1.00 1.00 N ATOM 828 CA LYS A 58 8.898 -7.636 11.041 1.00 1.00 C ATOM 829 C LYS A 58 8.131 -6.359 11.393 1.00 1.00 C ATOM 830 O LYS A 58 6.902 -6.345 11.378 1.00 1.00 O ATOM 831 CB LYS A 58 8.587 -8.814 11.966 1.00 1.00 C ATOM 832 CG LYS A 58 7.214 -9.411 11.652 1.00 1.00 C ATOM 833 CD LYS A 58 6.766 -10.369 12.758 1.00 1.00 C ATOM 834 CE LYS A 58 5.642 -11.284 12.268 1.00 1.00 C ATOM 835 NZ LYS A 58 5.425 -12.394 13.222 1.00 1.00 N ATOM 836 H LYS A 58 10.749 -7.314 11.940 1.00 1.00 H ATOM 837 HA LYS A 58 8.621 -7.938 10.031 1.00 1.00 H ATOM 838 HB2 LYS A 58 9.354 -9.581 11.856 1.00 1.00 H ATOM 839 HB3 LYS A 58 8.615 -8.483 13.004 1.00 1.00 H ATOM 840 HG2 LYS A 58 6.482 -8.610 11.542 1.00 1.00 H ATOM 841 HG3 LYS A 58 7.252 -9.940 10.700 1.00 1.00 H ATOM 842 HD2 LYS A 58 7.613 -10.971 13.087 1.00 1.00 H ATOM 843 HD3 LYS A 58 6.426 -9.799 13.622 1.00 1.00 H ATOM 844 HE2 LYS A 58 4.722 -10.710 12.153 1.00 1.00 H ATOM 845 HE3 LYS A 58 5.893 -11.685 11.286 1.00 1.00 H ATOM 846 HZ1 LYS A 58 6.299 -12.787 13.554 1.00 1.00 H ATOM 847 HZ2 LYS A 58 4.908 -12.095 14.042 1.00 1.00 H ATOM 848 N LYS A 59 8.890 -5.318 11.701 1.00 1.00 N ATOM 849 CA LYS A 59 8.298 -4.039 12.056 1.00 1.00 C ATOM 850 C LYS A 59 9.408 -3.005 12.254 1.00 1.00 C ATOM 851 O LYS A 59 10.398 -3.274 12.932 1.00 1.00 O ATOM 852 CB LYS A 59 7.378 -4.193 13.268 1.00 1.00 C ATOM 853 CG LYS A 59 8.166 -4.639 14.502 1.00 1.00 C ATOM 854 CD LYS A 59 7.749 -3.839 15.737 1.00 1.00 C ATOM 855 CE LYS A 59 6.804 -4.651 16.624 1.00 1.00 C ATOM 856 NZ LYS A 59 6.670 -4.019 17.956 1.00 1.00 N ATOM 857 H LYS A 59 9.890 -5.337 11.710 1.00 1.00 H ATOM 858 HA LYS A 59 7.676 -3.723 11.218 1.00 1.00 H ATOM 859 HB2 LYS A 59 6.878 -3.246 13.474 1.00 1.00 H ATOM 860 HB3 LYS A 59 6.598 -4.922 13.047 1.00 1.00 H ATOM 861 HG2 LYS A 59 7.999 -5.702 14.679 1.00 1.00 H ATOM 862 HG3 LYS A 59 9.233 -4.509 14.322 1.00 1.00 H ATOM 863 HD2 LYS A 59 8.635 -3.556 16.307 1.00 1.00 H ATOM 864 HD3 LYS A 59 7.260 -2.915 15.429 1.00 1.00 H ATOM 865 HE2 LYS A 59 5.825 -4.725 16.150 1.00 1.00 H ATOM 866 HE3 LYS A 59 7.182 -5.667 16.734 1.00 1.00 H ATOM 867 HZ1 LYS A 59 5.745 -3.630 18.101 1.00 1.00 H ATOM 868 HZ2 LYS A 59 6.832 -4.679 18.708 1.00 1.00 H ATOM 869 N GLY A 60 9.205 -1.843 11.650 1.00 1.00 N ATOM 870 CA GLY A 60 10.177 -0.768 11.751 1.00 1.00 C ATOM 871 C GLY A 60 10.057 0.192 10.566 1.00 1.00 C ATOM 872 O GLY A 60 9.547 -0.179 9.510 1.00 1.00 O ATOM 873 H GLY A 60 8.397 -1.632 11.100 1.00 1.00 H ATOM 874 HA2 GLY A 60 10.024 -0.222 12.682 1.00 1.00 H ATOM 875 HA3 GLY A 60 11.183 -1.184 11.786 1.00 1.00 H ATOM 876 N GLU A 61 10.536 1.409 10.780 1.00 1.00 N ATOM 877 CA GLU A 61 10.490 2.425 9.743 1.00 1.00 C ATOM 878 C GLU A 61 11.224 1.940 8.491 1.00 1.00 C ATOM 879 O GLU A 61 11.047 2.497 7.409 1.00 1.00 O ATOM 880 CB GLU A 61 11.074 3.747 10.244 1.00 1.00 C ATOM 881 CG GLU A 61 12.315 3.507 11.106 1.00 1.00 C ATOM 882 CD GLU A 61 11.995 3.693 12.590 1.00 1.00 C ATOM 883 OE1 GLU A 61 11.381 4.701 12.970 1.00 1.00 O ATOM 884 OE2 GLU A 61 12.408 2.744 13.361 1.00 1.00 O ATOM 885 H GLU A 61 10.949 1.704 11.642 1.00 1.00 H ATOM 886 HA GLU A 61 9.432 2.564 9.521 1.00 1.00 H ATOM 887 HB2 GLU A 61 11.335 4.379 9.394 1.00 1.00 H ATOM 888 HB3 GLU A 61 10.323 4.285 10.823 1.00 1.00 H ATOM 889 HG2 GLU A 61 12.690 2.497 10.935 1.00 1.00 H ATOM 890 HG3 GLU A 61 13.106 4.195 10.811 1.00 1.00 H ATOM 891 HE2 GLU A 61 11.699 2.046 13.452 1.00 1.00 H ATOM 892 N LYS A 62 12.032 0.908 8.681 1.00 1.00 N ATOM 893 CA LYS A 62 12.794 0.341 7.581 1.00 1.00 C ATOM 894 C LYS A 62 12.216 -1.029 7.218 1.00 1.00 C ATOM 895 O LYS A 62 12.961 -1.961 6.920 1.00 1.00 O ATOM 896 CB LYS A 62 14.285 0.309 7.922 1.00 1.00 C ATOM 897 CG LYS A 62 14.677 1.516 8.777 1.00 1.00 C ATOM 898 CD LYS A 62 15.994 2.127 8.292 1.00 1.00 C ATOM 899 CE LYS A 62 16.505 3.181 9.276 1.00 1.00 C ATOM 900 NZ LYS A 62 17.764 3.782 8.783 1.00 1.00 N ATOM 901 H LYS A 62 12.170 0.460 9.565 1.00 1.00 H ATOM 902 HA LYS A 62 12.673 1.005 6.724 1.00 1.00 H ATOM 903 HB2 LYS A 62 14.520 -0.611 8.456 1.00 1.00 H ATOM 904 HB3 LYS A 62 14.872 0.304 7.003 1.00 1.00 H ATOM 905 HG2 LYS A 62 13.888 2.266 8.738 1.00 1.00 H ATOM 906 HG3 LYS A 62 14.776 1.211 9.819 1.00 1.00 H ATOM 907 HD2 LYS A 62 16.741 1.342 8.173 1.00 1.00 H ATOM 908 HD3 LYS A 62 15.849 2.580 7.311 1.00 1.00 H ATOM 909 HE2 LYS A 62 15.752 3.957 9.410 1.00 1.00 H ATOM 910 HE3 LYS A 62 16.670 2.725 10.252 1.00 1.00 H ATOM 911 HZ1 LYS A 62 18.410 3.984 9.539 1.00 1.00 H ATOM 912 HZ2 LYS A 62 18.250 3.170 8.138 1.00 1.00 H ATOM 913 N SER A 63 10.894 -1.107 7.256 1.00 1.00 N ATOM 914 CA SER A 63 10.209 -2.347 6.936 1.00 1.00 C ATOM 915 C SER A 63 9.030 -2.067 6.001 1.00 1.00 C ATOM 916 O SER A 63 8.316 -1.081 6.175 1.00 1.00 O ATOM 917 CB SER A 63 9.724 -3.053 8.204 1.00 1.00 C ATOM 918 OG SER A 63 9.592 -4.459 8.015 1.00 1.00 O ATOM 919 H SER A 63 10.296 -0.344 7.500 1.00 1.00 H ATOM 920 HA SER A 63 10.953 -2.968 6.437 1.00 1.00 H ATOM 921 HB2 SER A 63 10.425 -2.860 9.016 1.00 1.00 H ATOM 922 HB3 SER A 63 8.764 -2.635 8.507 1.00 1.00 H ATOM 923 HG SER A 63 10.178 -4.947 8.661 1.00 1.00 H ATOM 924 N LEU A 64 8.863 -2.953 5.030 1.00 1.00 N ATOM 925 CA LEU A 64 7.783 -2.813 4.067 1.00 1.00 C ATOM 926 C LEU A 64 6.621 -3.721 4.475 1.00 1.00 C ATOM 927 O LEU A 64 5.937 -4.318 3.647 1.00 1.00 O ATOM 928 CB LEU A 64 8.294 -3.068 2.648 1.00 1.00 C ATOM 929 CG LEU A 64 7.291 -2.821 1.519 1.00 1.00 C ATOM 930 CD1 LEU A 64 6.872 -1.351 1.471 1.00 1.00 C ATOM 931 CD2 LEU A 64 7.845 -3.304 0.178 1.00 1.00 C ATOM 932 H LEU A 64 9.448 -3.752 4.895 1.00 1.00 H ATOM 933 HA LEU A 64 7.443 -1.778 4.106 1.00 1.00 H ATOM 934 HB2 LEU A 64 9.166 -2.436 2.478 1.00 1.00 H ATOM 935 HB3 LEU A 64 8.633 -4.102 2.586 1.00 1.00 H ATOM 936 HG LEU A 64 6.394 -3.405 1.726 1.00 1.00 H ATOM 937 HD11 LEU A 64 6.470 -1.055 2.440 1.00 1.00 H ATOM 938 HD12 LEU A 64 7.739 -0.734 1.233 1.00 1.00 H ATOM 939 HD13 LEU A 64 6.108 -1.216 0.704 1.00 1.00 H ATOM 940 HD21 LEU A 64 7.062 -3.252 -0.579 1.00 1.00 H ATOM 941 HD22 LEU A 64 8.681 -2.670 -0.120 1.00 1.00 H ATOM 942 HD23 LEU A 64 8.188 -4.334 0.276 1.00 1.00 H ATOM 943 N TYR A 65 6.412 -3.812 5.791 1.00 1.00 N ATOM 944 CA TYR A 65 5.351 -4.633 6.339 1.00 1.00 C ATOM 945 C TYR A 65 4.532 -3.823 7.333 1.00 1.00 C ATOM 946 O TYR A 65 3.322 -4.008 7.442 1.00 1.00 O ATOM 947 CB TYR A 65 5.957 -5.862 7.012 1.00 1.00 C ATOM 948 CG TYR A 65 5.085 -6.446 8.097 1.00 1.00 C ATOM 949 CD1 TYR A 65 4.109 -7.396 7.776 1.00 1.00 C ATOM 950 CD2 TYR A 65 5.253 -6.037 9.426 1.00 1.00 C ATOM 951 CE1 TYR A 65 3.300 -7.938 8.783 1.00 1.00 C ATOM 952 CE2 TYR A 65 4.445 -6.578 10.432 1.00 1.00 C ATOM 953 CZ TYR A 65 3.468 -7.529 10.111 1.00 1.00 C ATOM 954 OH TYR A 65 2.680 -8.055 11.092 1.00 1.00 O ATOM 955 H TYR A 65 7.003 -3.301 6.430 1.00 1.00 H ATOM 956 HA TYR A 65 4.700 -4.959 5.528 1.00 1.00 H ATOM 957 HB2 TYR A 65 6.127 -6.626 6.253 1.00 1.00 H ATOM 958 HB3 TYR A 65 6.916 -5.583 7.448 1.00 1.00 H ATOM 959 HD1 TYR A 65 3.980 -7.712 6.751 1.00 1.00 H ATOM 960 HD2 TYR A 65 6.007 -5.304 9.674 1.00 1.00 H ATOM 961 HE1 TYR A 65 2.547 -8.670 8.534 1.00 1.00 H ATOM 962 HE2 TYR A 65 4.574 -6.263 11.457 1.00 1.00 H ATOM 963 HH TYR A 65 3.031 -8.871 11.457 1.00 1.00 H ATOM 964 N TYR A 66 5.196 -2.921 8.060 1.00 1.00 N ATOM 965 CA TYR A 66 4.528 -2.090 9.041 1.00 1.00 C ATOM 966 C TYR A 66 3.993 -0.831 8.372 1.00 1.00 C ATOM 967 O TYR A 66 3.369 -0.017 9.051 1.00 1.00 O ATOM 968 CB TYR A 66 5.506 -1.736 10.157 1.00 1.00 C ATOM 969 CG TYR A 66 4.905 -0.860 11.230 1.00 1.00 C ATOM 970 CD1 TYR A 66 4.173 -1.437 12.275 1.00 1.00 C ATOM 971 CD2 TYR A 66 5.080 0.528 11.181 1.00 1.00 C ATOM 972 CE1 TYR A 66 3.616 -0.626 13.270 1.00 1.00 C ATOM 973 CE2 TYR A 66 4.523 1.339 12.177 1.00 1.00 C ATOM 974 CZ TYR A 66 3.791 0.762 13.222 1.00 1.00 C ATOM 975 OH TYR A 66 3.249 1.553 14.192 1.00 1.00 O ATOM 976 H TYR A 66 6.192 -2.808 7.932 1.00 1.00 H ATOM 977 HA TYR A 66 3.692 -2.646 9.466 1.00 1.00 H ATOM 978 HB2 TYR A 66 5.858 -2.659 10.617 1.00 1.00 H ATOM 979 HB3 TYR A 66 6.359 -1.215 9.721 1.00 1.00 H ATOM 980 HD1 TYR A 66 4.037 -2.508 12.312 1.00 1.00 H ATOM 981 HD2 TYR A 66 5.645 0.973 10.375 1.00 1.00 H ATOM 982 HE1 TYR A 66 3.051 -1.070 14.076 1.00 1.00 H ATOM 983 HE2 TYR A 66 4.659 2.410 12.139 1.00 1.00 H ATOM 984 HH TYR A 66 2.519 2.089 13.874 1.00 1.00 H ATOM 985 N VAL A 67 4.243 -0.695 7.078 1.00 1.00 N ATOM 986 CA VAL A 67 3.777 0.469 6.344 1.00 1.00 C ATOM 987 C VAL A 67 2.839 0.019 5.223 1.00 1.00 C ATOM 988 O VAL A 67 2.397 0.833 4.414 1.00 1.00 O ATOM 989 CB VAL A 67 4.971 1.279 5.835 1.00 1.00 C ATOM 990 CG1 VAL A 67 5.927 1.625 6.979 1.00 1.00 C ATOM 991 CG2 VAL A 67 5.702 0.534 4.716 1.00 1.00 C ATOM 992 H VAL A 67 4.751 -1.362 6.533 1.00 1.00 H ATOM 993 HA VAL A 67 3.217 1.094 7.040 1.00 1.00 H ATOM 994 HB VAL A 67 4.591 2.214 5.422 1.00 1.00 H ATOM 995 HG11 VAL A 67 5.866 0.855 7.748 1.00 1.00 H ATOM 996 HG12 VAL A 67 6.946 1.677 6.597 1.00 1.00 H ATOM 997 HG13 VAL A 67 5.649 2.588 7.406 1.00 1.00 H ATOM 998 HG21 VAL A 67 5.531 -0.537 4.821 1.00 1.00 H ATOM 999 HG22 VAL A 67 5.325 0.869 3.750 1.00 1.00 H ATOM 1000 HG23 VAL A 67 6.770 0.739 4.780 1.00 1.00 H ATOM 1001 N VAL A 68 2.562 -1.277 5.211 1.00 1.00 N ATOM 1002 CA VAL A 68 1.684 -1.845 4.203 1.00 1.00 C ATOM 1003 C VAL A 68 0.334 -2.182 4.839 1.00 1.00 C ATOM 1004 O VAL A 68 -0.719 -1.922 4.259 1.00 1.00 O ATOM 1005 CB VAL A 68 2.354 -3.055 3.548 1.00 1.00 C ATOM 1006 CG1 VAL A 68 1.311 -4.067 3.070 1.00 1.00 C ATOM 1007 CG2 VAL A 68 3.265 -2.621 2.398 1.00 1.00 C ATOM 1008 H VAL A 68 2.925 -1.932 5.873 1.00 1.00 H ATOM 1009 HA VAL A 68 1.531 -1.087 3.435 1.00 1.00 H ATOM 1010 HB VAL A 68 2.974 -3.543 4.300 1.00 1.00 H ATOM 1011 HG11 VAL A 68 1.812 -4.898 2.574 1.00 1.00 H ATOM 1012 HG12 VAL A 68 0.748 -4.440 3.925 1.00 1.00 H ATOM 1013 HG13 VAL A 68 0.630 -3.584 2.369 1.00 1.00 H ATOM 1014 HG21 VAL A 68 3.539 -1.574 2.526 1.00 1.00 H ATOM 1015 HG22 VAL A 68 4.166 -3.235 2.396 1.00 1.00 H ATOM 1016 HG23 VAL A 68 2.739 -2.746 1.451 1.00 1.00 H ATOM 1017 N HIS A 69 0.404 -2.761 6.038 1.00 1.00 N ATOM 1018 CA HIS A 69 -0.777 -3.154 6.798 1.00 1.00 C ATOM 1019 C HIS A 69 -1.094 -2.082 7.858 1.00 1.00 C ATOM 1020 O HIS A 69 -1.947 -1.225 7.635 1.00 1.00 O ATOM 1021 CB HIS A 69 -0.555 -4.562 7.370 1.00 1.00 C ATOM 1022 CG HIS A 69 -0.087 -5.623 6.400 1.00 1.00 C ATOM 1023 ND1 HIS A 69 1.205 -5.838 6.137 1.00 1.00 N ATOM 1024 CD2 HIS A 69 -0.789 -6.525 5.637 1.00 1.00 C ATOM 1025 CE1 HIS A 69 1.305 -6.836 5.245 1.00 1.00 C ATOM 1026 NE2 HIS A 69 0.103 -7.296 4.902 1.00 1.00 N ATOM 1027 H HIS A 69 1.315 -2.936 6.438 1.00 1.00 H ATOM 1028 HA HIS A 69 -1.638 -3.202 6.094 1.00 1.00 H ATOM 1029 HB2 HIS A 69 0.209 -4.485 8.178 1.00 1.00 H ATOM 1030 HB3 HIS A 69 -1.518 -4.907 7.810 1.00 1.00 H ATOM 1031 HD1 HIS A 69 1.971 -5.316 6.559 1.00 1.00 H ATOM 1032 HD2 HIS A 69 -1.885 -6.621 5.612 1.00 1.00 H ATOM 1033 HE1 HIS A 69 2.257 -7.223 4.848 1.00 1.00 H ATOM 1034 N ALA A 70 -0.392 -2.169 8.979 1.00 1.00 N ATOM 1035 CA ALA A 70 -0.591 -1.220 10.061 1.00 1.00 C ATOM 1036 C ALA A 70 -1.872 -0.424 9.806 1.00 1.00 C ATOM 1037 O ALA A 70 -1.839 0.623 9.162 1.00 1.00 O ATOM 1038 CB ALA A 70 0.641 -0.320 10.183 1.00 1.00 C ATOM 1039 H ALA A 70 0.300 -2.869 9.152 1.00 1.00 H ATOM 1040 HA ALA A 70 -0.703 -1.788 10.984 1.00 1.00 H ATOM 1041 HB1 ALA A 70 0.912 0.060 9.199 1.00 1.00 H ATOM 1042 HB2 ALA A 70 0.415 0.516 10.846 1.00 1.00 H ATOM 1043 HB3 ALA A 70 1.471 -0.895 10.593 1.00 1.00 H ATOM 1044 N ARG A 71 -2.971 -0.950 10.326 1.00 1.00 N ATOM 1045 CA ARG A 71 -4.261 -0.301 10.163 1.00 1.00 C ATOM 1046 C ARG A 71 -4.520 0.663 11.323 1.00 1.00 C ATOM 1047 O ARG A 71 -5.670 0.915 11.680 1.00 1.00 O ATOM 1048 CB ARG A 71 -5.391 -1.331 10.103 1.00 1.00 C ATOM 1049 CG ARG A 71 -6.700 -0.682 9.646 1.00 1.00 C ATOM 1050 CD ARG A 71 -7.800 -0.871 10.692 1.00 1.00 C ATOM 1051 NE ARG A 71 -8.676 0.321 10.726 1.00 1.00 N ATOM 1052 CZ ARG A 71 -9.405 0.694 11.799 1.00 1.00 C ATOM 1053 NH1 ARG A 71 -9.369 -0.030 12.937 1.00 1.00 N ATOM 1054 NH2 ARG A 71 -10.154 1.778 11.718 1.00 1.00 N ATOM 1055 H ARG A 71 -2.990 -1.802 10.849 1.00 1.00 H ATOM 1056 HA ARG A 71 -4.186 0.234 9.217 1.00 1.00 H ATOM 1057 HB2 ARG A 71 -5.121 -2.134 9.417 1.00 1.00 H ATOM 1058 HB3 ARG A 71 -5.529 -1.783 11.085 1.00 1.00 H ATOM 1059 HG2 ARG A 71 -6.540 0.382 9.469 1.00 1.00 H ATOM 1060 HG3 ARG A 71 -7.015 -1.119 8.698 1.00 1.00 H ATOM 1061 HD2 ARG A 71 -8.388 -1.758 10.457 1.00 1.00 H ATOM 1062 HD3 ARG A 71 -7.356 -1.034 11.674 1.00 1.00 H ATOM 1063 HE ARG A 71 -8.732 0.886 9.902 1.00 1.00 H ATOM 1064 N GLY A 72 -3.432 1.175 11.879 1.00 1.00 N ATOM 1065 CA GLY A 72 -3.528 2.106 12.991 1.00 1.00 C ATOM 1066 C GLY A 72 -3.144 3.522 12.555 1.00 1.00 C ATOM 1067 O GLY A 72 -3.043 3.802 11.362 1.00 1.00 O ATOM 1068 H GLY A 72 -2.501 0.965 11.583 1.00 1.00 H ATOM 1069 HA2 GLY A 72 -4.544 2.106 13.383 1.00 1.00 H ATOM 1070 HA3 GLY A 72 -2.874 1.780 13.799 1.00 1.00 H ATOM 1071 N GLU A 73 -2.940 4.376 13.547 1.00 1.00 N ATOM 1072 CA GLU A 73 -2.569 5.756 13.281 1.00 1.00 C ATOM 1073 C GLU A 73 -1.082 5.848 12.931 1.00 1.00 C ATOM 1074 O GLU A 73 -0.228 5.790 13.815 1.00 1.00 O ATOM 1075 CB GLU A 73 -2.909 6.654 14.472 1.00 1.00 C ATOM 1076 CG GLU A 73 -4.357 7.141 14.396 1.00 1.00 C ATOM 1077 CD GLU A 73 -4.662 8.134 15.519 1.00 1.00 C ATOM 1078 OE1 GLU A 73 -4.704 9.350 15.276 1.00 1.00 O ATOM 1079 OE2 GLU A 73 -4.859 7.604 16.678 1.00 1.00 O ATOM 1080 H GLU A 73 -3.024 4.141 14.514 1.00 1.00 H ATOM 1081 HA GLU A 73 -3.170 6.057 12.423 1.00 1.00 H ATOM 1082 HB2 GLU A 73 -2.754 6.106 15.401 1.00 1.00 H ATOM 1083 HB3 GLU A 73 -2.234 7.510 14.490 1.00 1.00 H ATOM 1084 HG2 GLU A 73 -4.536 7.612 13.429 1.00 1.00 H ATOM 1085 HG3 GLU A 73 -5.035 6.289 14.465 1.00 1.00 H ATOM 1086 HE2 GLU A 73 -4.492 8.198 17.393 1.00 1.00 H ATOM 1087 N LEU A 74 -0.818 5.990 11.641 1.00 1.00 N ATOM 1088 CA LEU A 74 0.551 6.091 11.163 1.00 1.00 C ATOM 1089 C LEU A 74 0.811 7.516 10.671 1.00 1.00 C ATOM 1090 O LEU A 74 -0.124 8.239 10.330 1.00 1.00 O ATOM 1091 CB LEU A 74 0.832 5.016 10.112 1.00 1.00 C ATOM 1092 CG LEU A 74 0.615 3.569 10.558 1.00 1.00 C ATOM 1093 CD1 LEU A 74 0.832 2.598 9.395 1.00 1.00 C ATOM 1094 CD2 LEU A 74 1.497 3.228 11.761 1.00 1.00 C ATOM 1095 H LEU A 74 -1.518 6.037 10.928 1.00 1.00 H ATOM 1096 HA LEU A 74 1.207 5.893 12.011 1.00 1.00 H ATOM 1097 HB2 LEU A 74 0.197 5.207 9.247 1.00 1.00 H ATOM 1098 HB3 LEU A 74 1.865 5.122 9.780 1.00 1.00 H ATOM 1099 HG LEU A 74 -0.421 3.461 10.878 1.00 1.00 H ATOM 1100 HD11 LEU A 74 1.791 2.094 9.517 1.00 1.00 H ATOM 1101 HD12 LEU A 74 0.032 1.858 9.385 1.00 1.00 H ATOM 1102 HD13 LEU A 74 0.829 3.150 8.456 1.00 1.00 H ATOM 1103 HD21 LEU A 74 2.402 3.836 11.733 1.00 1.00 H ATOM 1104 HD22 LEU A 74 0.951 3.432 12.682 1.00 1.00 H ATOM 1105 HD23 LEU A 74 1.768 2.172 11.726 1.00 1.00 H ATOM 1106 N LYS A 75 2.086 7.877 10.649 1.00 1.00 N ATOM 1107 CA LYS A 75 2.481 9.202 10.204 1.00 1.00 C ATOM 1108 C LYS A 75 1.715 9.556 8.927 1.00 1.00 C ATOM 1109 O LYS A 75 1.421 10.724 8.679 1.00 1.00 O ATOM 1110 CB LYS A 75 4.001 9.286 10.053 1.00 1.00 C ATOM 1111 CG LYS A 75 4.636 9.970 11.265 1.00 1.00 C ATOM 1112 CD LYS A 75 4.981 8.949 12.352 1.00 1.00 C ATOM 1113 CE LYS A 75 5.192 9.637 13.702 1.00 1.00 C ATOM 1114 NZ LYS A 75 6.315 9.008 14.433 1.00 1.00 N ATOM 1115 H LYS A 75 2.840 7.283 10.928 1.00 1.00 H ATOM 1116 HA LYS A 75 2.195 9.908 10.984 1.00 1.00 H ATOM 1117 HB2 LYS A 75 4.415 8.284 9.938 1.00 1.00 H ATOM 1118 HB3 LYS A 75 4.250 9.839 9.147 1.00 1.00 H ATOM 1119 HG2 LYS A 75 5.538 10.498 10.958 1.00 1.00 H ATOM 1120 HG3 LYS A 75 3.951 10.716 11.666 1.00 1.00 H ATOM 1121 HD2 LYS A 75 4.179 8.216 12.435 1.00 1.00 H ATOM 1122 HD3 LYS A 75 5.882 8.405 12.072 1.00 1.00 H ATOM 1123 HE2 LYS A 75 5.398 10.696 13.549 1.00 1.00 H ATOM 1124 HE3 LYS A 75 4.281 9.572 14.297 1.00 1.00 H ATOM 1125 HZ1 LYS A 75 6.156 8.021 14.598 1.00 1.00 H ATOM 1126 HZ2 LYS A 75 7.189 9.084 13.925 1.00 1.00 H ATOM 1127 N HIS A 76 1.414 8.525 8.151 1.00 1.00 N ATOM 1128 CA HIS A 76 0.689 8.713 6.906 1.00 1.00 C ATOM 1129 C HIS A 76 -0.597 7.884 6.932 1.00 1.00 C ATOM 1130 O HIS A 76 -1.244 7.768 7.972 1.00 1.00 O ATOM 1131 CB HIS A 76 1.579 8.389 5.705 1.00 1.00 C ATOM 1132 CG HIS A 76 2.946 9.028 5.762 1.00 1.00 C ATOM 1133 ND1 HIS A 76 4.116 8.292 5.814 1.00 1.00 N ATOM 1134 CD2 HIS A 76 3.316 10.341 5.775 1.00 1.00 C ATOM 1135 CE1 HIS A 76 5.138 9.134 5.857 1.00 1.00 C ATOM 1136 NE2 HIS A 76 4.640 10.403 5.833 1.00 1.00 N ATOM 1137 H HIS A 76 1.657 7.578 8.360 1.00 1.00 H ATOM 1138 HA HIS A 76 0.429 9.770 6.852 1.00 1.00 H ATOM 1139 HB2 HIS A 76 1.697 7.307 5.634 1.00 1.00 H ATOM 1140 HB3 HIS A 76 1.075 8.714 4.794 1.00 1.00 H ATOM 1141 HD1 HIS A 76 4.180 7.294 5.819 1.00 1.00 H ATOM 1142 HD2 HIS A 76 2.638 11.194 5.744 1.00 1.00 H ATOM 1143 HE1 HIS A 76 6.192 8.860 5.903 1.00 1.00 H ATOM 1144 N THR A 77 -0.929 7.329 5.776 1.00 1.00 N ATOM 1145 CA THR A 77 -2.126 6.515 5.653 1.00 1.00 C ATOM 1146 C THR A 77 -1.792 5.171 5.001 1.00 1.00 C ATOM 1147 O THR A 77 -1.576 5.100 3.792 1.00 1.00 O ATOM 1148 CB THR A 77 -3.170 7.323 4.879 1.00 1.00 C ATOM 1149 OG1 THR A 77 -3.240 8.561 5.580 1.00 1.00 O ATOM 1150 CG2 THR A 77 -4.578 6.739 5.012 1.00 1.00 C ATOM 1151 H THR A 77 -0.397 7.428 4.935 1.00 1.00 H ATOM 1152 HA THR A 77 -2.500 6.300 6.653 1.00 1.00 H ATOM 1153 HB THR A 77 -2.887 7.422 3.831 1.00 1.00 H ATOM 1154 HG1 THR A 77 -3.461 8.398 6.541 1.00 1.00 H ATOM 1155 HG21 THR A 77 -5.314 7.525 4.841 1.00 1.00 H ATOM 1156 HG22 THR A 77 -4.714 5.947 4.276 1.00 1.00 H ATOM 1157 HG23 THR A 77 -4.709 6.331 6.014 1.00 1.00 H ATOM 1158 N SER A 78 -1.760 4.139 5.831 1.00 1.00 N ATOM 1159 CA SER A 78 -1.456 2.802 5.351 1.00 1.00 C ATOM 1160 C SER A 78 -2.604 2.285 4.481 1.00 1.00 C ATOM 1161 O SER A 78 -3.690 2.862 4.472 1.00 1.00 O ATOM 1162 CB SER A 78 -1.199 1.843 6.515 1.00 1.00 C ATOM 1163 OG SER A 78 -1.321 2.493 7.778 1.00 1.00 O ATOM 1164 H SER A 78 -1.937 4.206 6.813 1.00 1.00 H ATOM 1165 HA SER A 78 -0.546 2.907 4.760 1.00 1.00 H ATOM 1166 HB2 SER A 78 -1.905 1.014 6.465 1.00 1.00 H ATOM 1167 HB3 SER A 78 -0.201 1.418 6.421 1.00 1.00 H ATOM 1168 HG SER A 78 -2.283 2.686 7.972 1.00 1.00 H ATOM 1169 N CYS A 79 -2.324 1.202 3.770 1.00 1.00 N ATOM 1170 CA CYS A 79 -3.320 0.601 2.899 1.00 1.00 C ATOM 1171 C CYS A 79 -4.497 0.140 3.761 1.00 1.00 C ATOM 1172 O CYS A 79 -5.600 0.673 3.648 1.00 1.00 O ATOM 1173 CB CYS A 79 -2.732 -0.547 2.076 1.00 1.00 C ATOM 1174 SG CYS A 79 -1.075 -0.216 1.373 1.00 1.00 S ATOM 1175 H CYS A 79 -1.438 0.738 3.783 1.00 1.00 H ATOM 1176 HA CYS A 79 -3.633 1.376 2.200 1.00 1.00 H ATOM 1177 HB2 CYS A 79 -2.674 -1.434 2.705 1.00 1.00 H ATOM 1178 HB3 CYS A 79 -3.417 -0.778 1.260 1.00 1.00 H ATOM 1179 N LEU A 80 -4.222 -0.845 4.603 1.00 1.00 N ATOM 1180 CA LEU A 80 -5.244 -1.384 5.484 1.00 1.00 C ATOM 1181 C LEU A 80 -5.970 -0.231 6.181 1.00 1.00 C ATOM 1182 O LEU A 80 -7.107 -0.387 6.625 1.00 1.00 O ATOM 1183 CB LEU A 80 -4.636 -2.401 6.452 1.00 1.00 C ATOM 1184 CG LEU A 80 -4.709 -3.866 6.017 1.00 1.00 C ATOM 1185 CD1 LEU A 80 -6.034 -4.500 6.443 1.00 1.00 C ATOM 1186 CD2 LEU A 80 -4.464 -4.005 4.513 1.00 1.00 C ATOM 1187 H LEU A 80 -3.322 -1.273 4.689 1.00 1.00 H ATOM 1188 HA LEU A 80 -5.962 -1.919 4.863 1.00 1.00 H ATOM 1189 HB2 LEU A 80 -3.590 -2.141 6.611 1.00 1.00 H ATOM 1190 HB3 LEU A 80 -5.139 -2.303 7.414 1.00 1.00 H ATOM 1191 HG LEU A 80 -3.913 -4.413 6.523 1.00 1.00 H ATOM 1192 HD11 LEU A 80 -6.506 -3.879 7.204 1.00 1.00 H ATOM 1193 HD12 LEU A 80 -6.694 -4.579 5.578 1.00 1.00 H ATOM 1194 HD13 LEU A 80 -5.848 -5.494 6.849 1.00 1.00 H ATOM 1195 HD21 LEU A 80 -5.420 -4.017 3.989 1.00 1.00 H ATOM 1196 HD22 LEU A 80 -3.869 -3.162 4.162 1.00 1.00 H ATOM 1197 HD23 LEU A 80 -3.930 -4.934 4.315 1.00 1.00 H ATOM 1198 N ALA A 81 -5.284 0.900 6.254 1.00 1.00 N ATOM 1199 CA ALA A 81 -5.849 2.078 6.889 1.00 1.00 C ATOM 1200 C ALA A 81 -7.073 2.542 6.096 1.00 1.00 C ATOM 1201 O ALA A 81 -8.203 2.425 6.567 1.00 1.00 O ATOM 1202 CB ALA A 81 -4.778 3.165 6.996 1.00 1.00 C ATOM 1203 H ALA A 81 -4.360 1.018 5.890 1.00 1.00 H ATOM 1204 HA ALA A 81 -6.164 1.796 7.894 1.00 1.00 H ATOM 1205 HB1 ALA A 81 -5.056 4.013 6.370 1.00 1.00 H ATOM 1206 HB2 ALA A 81 -4.693 3.491 8.032 1.00 1.00 H ATOM 1207 HB3 ALA A 81 -3.820 2.765 6.661 1.00 1.00 H ATOM 1208 N CYS A 82 -6.805 3.059 4.905 1.00 1.00 N ATOM 1209 CA CYS A 82 -7.870 3.541 4.043 1.00 1.00 C ATOM 1210 C CYS A 82 -8.901 2.422 3.881 1.00 1.00 C ATOM 1211 O CYS A 82 -10.056 2.567 4.276 1.00 1.00 O ATOM 1212 CB CYS A 82 -7.332 4.020 2.693 1.00 1.00 C ATOM 1213 SG CYS A 82 -8.715 4.562 1.624 1.00 1.00 S ATOM 1214 H CYS A 82 -5.883 3.151 4.530 1.00 1.00 H ATOM 1215 HA CYS A 82 -8.311 4.404 4.541 1.00 1.00 H ATOM 1216 HB2 CYS A 82 -6.633 4.843 2.842 1.00 1.00 H ATOM 1217 HB3 CYS A 82 -6.779 3.217 2.207 1.00 1.00 H ATOM 1218 N HIS A 83 -8.445 1.316 3.292 1.00 1.00 N ATOM 1219 CA HIS A 83 -9.280 0.145 3.051 1.00 1.00 C ATOM 1220 C HIS A 83 -10.236 -0.066 4.240 1.00 1.00 C ATOM 1221 O HIS A 83 -11.332 -0.595 4.066 1.00 1.00 O ATOM 1222 CB HIS A 83 -8.374 -1.058 2.748 1.00 1.00 C ATOM 1223 CG HIS A 83 -7.868 -1.186 1.330 1.00 1.00 C ATOM 1224 ND1 HIS A 83 -7.619 -2.368 0.759 1.00 1.00 N ATOM 1225 CD2 HIS A 83 -7.571 -0.235 0.384 1.00 1.00 C ATOM 1226 CE1 HIS A 83 -7.184 -2.162 -0.494 1.00 1.00 C ATOM 1227 NE2 HIS A 83 -7.135 -0.862 -0.777 1.00 1.00 N ATOM 1228 H HIS A 83 -7.479 1.287 2.999 1.00 1.00 H ATOM 1229 HA HIS A 83 -9.899 0.344 2.148 1.00 1.00 H ATOM 1230 HB2 HIS A 83 -7.485 -0.993 3.418 1.00 1.00 H ATOM 1231 HB3 HIS A 83 -8.945 -1.984 2.987 1.00 1.00 H ATOM 1232 HD1 HIS A 83 -7.746 -3.267 1.221 1.00 1.00 H ATOM 1233 HD2 HIS A 83 -7.664 0.853 0.524 1.00 1.00 H ATOM 1234 HE1 HIS A 83 -6.904 -2.964 -1.196 1.00 1.00 H ATOM 1235 N SER A 84 -9.785 0.358 5.412 1.00 1.00 N ATOM 1236 CA SER A 84 -10.586 0.222 6.616 1.00 1.00 C ATOM 1237 C SER A 84 -11.923 0.945 6.440 1.00 1.00 C ATOM 1238 O SER A 84 -12.983 0.363 6.666 1.00 1.00 O ATOM 1239 CB SER A 84 -9.844 0.768 7.837 1.00 1.00 C ATOM 1240 OG SER A 84 -10.120 2.149 8.056 1.00 1.00 O ATOM 1241 H SER A 84 -8.892 0.788 5.545 1.00 1.00 H ATOM 1242 HA SER A 84 -10.744 -0.850 6.737 1.00 1.00 H ATOM 1243 HB2 SER A 84 -10.128 0.196 8.720 1.00 1.00 H ATOM 1244 HB3 SER A 84 -8.771 0.630 7.700 1.00 1.00 H ATOM 1245 HG SER A 84 -10.510 2.279 8.968 1.00 1.00 H ATOM 1246 N LYS A 85 -11.829 2.204 6.039 1.00 1.00 N ATOM 1247 CA LYS A 85 -13.018 3.013 5.830 1.00 1.00 C ATOM 1248 C LYS A 85 -13.813 2.449 4.651 1.00 1.00 C ATOM 1249 O LYS A 85 -15.043 2.457 4.667 1.00 1.00 O ATOM 1250 CB LYS A 85 -12.641 4.487 5.668 1.00 1.00 C ATOM 1251 CG LYS A 85 -11.654 4.677 4.515 1.00 1.00 C ATOM 1252 CD LYS A 85 -11.848 6.040 3.846 1.00 1.00 C ATOM 1253 CE LYS A 85 -10.646 6.951 4.100 1.00 1.00 C ATOM 1254 NZ LYS A 85 -10.352 7.768 2.901 1.00 1.00 N ATOM 1255 H LYS A 85 -10.964 2.671 5.857 1.00 1.00 H ATOM 1256 HA LYS A 85 -13.629 2.934 6.729 1.00 1.00 H ATOM 1257 HB2 LYS A 85 -13.539 5.078 5.484 1.00 1.00 H ATOM 1258 HB3 LYS A 85 -12.201 4.858 6.594 1.00 1.00 H ATOM 1259 HG2 LYS A 85 -10.633 4.594 4.888 1.00 1.00 H ATOM 1260 HG3 LYS A 85 -11.790 3.884 3.780 1.00 1.00 H ATOM 1261 HD2 LYS A 85 -11.986 5.905 2.773 1.00 1.00 H ATOM 1262 HD3 LYS A 85 -12.753 6.511 4.227 1.00 1.00 H ATOM 1263 HE2 LYS A 85 -10.849 7.603 4.950 1.00 1.00 H ATOM 1264 HE3 LYS A 85 -9.774 6.351 4.361 1.00 1.00 H ATOM 1265 HZ1 LYS A 85 -10.697 8.717 2.994 1.00 1.00 H ATOM 1266 HZ2 LYS A 85 -9.356 7.834 2.721 1.00 1.00 H ATOM 1267 N VAL A 86 -13.079 1.972 3.657 1.00 1.00 N ATOM 1268 CA VAL A 86 -13.700 1.405 2.472 1.00 1.00 C ATOM 1269 C VAL A 86 -14.685 0.311 2.892 1.00 1.00 C ATOM 1270 O VAL A 86 -15.772 0.201 2.329 1.00 1.00 O ATOM 1271 CB VAL A 86 -12.625 0.902 1.507 1.00 1.00 C ATOM 1272 CG1 VAL A 86 -13.245 0.083 0.373 1.00 1.00 C ATOM 1273 CG2 VAL A 86 -11.797 2.064 0.955 1.00 1.00 C ATOM 1274 H VAL A 86 -12.079 1.969 3.652 1.00 1.00 H ATOM 1275 HA VAL A 86 -14.252 2.203 1.976 1.00 1.00 H ATOM 1276 HB VAL A 86 -11.954 0.248 2.064 1.00 1.00 H ATOM 1277 HG11 VAL A 86 -13.480 -0.918 0.734 1.00 1.00 H ATOM 1278 HG12 VAL A 86 -14.158 0.570 0.031 1.00 1.00 H ATOM 1279 HG13 VAL A 86 -12.538 0.014 -0.454 1.00 1.00 H ATOM 1280 HG21 VAL A 86 -10.828 2.089 1.453 1.00 1.00 H ATOM 1281 HG22 VAL A 86 -11.651 1.930 -0.117 1.00 1.00 H ATOM 1282 HG23 VAL A 86 -12.322 3.002 1.135 1.00 1.00 H ATOM 1283 N VAL A 87 -14.268 -0.469 3.878 1.00 1.00 N ATOM 1284 CA VAL A 87 -15.099 -1.550 4.380 1.00 1.00 C ATOM 1285 C VAL A 87 -16.464 -0.990 4.787 1.00 1.00 C ATOM 1286 O VAL A 87 -17.468 -1.699 4.741 1.00 1.00 O ATOM 1287 CB VAL A 87 -14.384 -2.273 5.523 1.00 1.00 C ATOM 1288 CG1 VAL A 87 -15.358 -3.152 6.310 1.00 1.00 C ATOM 1289 CG2 VAL A 87 -13.204 -3.094 5.000 1.00 1.00 C ATOM 1290 H VAL A 87 -13.382 -0.373 4.331 1.00 1.00 H ATOM 1291 HA VAL A 87 -15.240 -2.261 3.566 1.00 1.00 H ATOM 1292 HB VAL A 87 -13.991 -1.517 6.203 1.00 1.00 H ATOM 1293 HG11 VAL A 87 -15.845 -2.555 7.081 1.00 1.00 H ATOM 1294 HG12 VAL A 87 -16.111 -3.556 5.633 1.00 1.00 H ATOM 1295 HG13 VAL A 87 -14.812 -3.972 6.776 1.00 1.00 H ATOM 1296 HG21 VAL A 87 -12.593 -2.474 4.344 1.00 1.00 H ATOM 1297 HG22 VAL A 87 -12.601 -3.440 5.839 1.00 1.00 H ATOM 1298 HG23 VAL A 87 -13.578 -3.953 4.443 1.00 1.00 H ATOM 1299 N ALA A 88 -16.456 0.276 5.177 1.00 1.00 N ATOM 1300 CA ALA A 88 -17.681 0.938 5.593 1.00 1.00 C ATOM 1301 C ALA A 88 -18.381 1.523 4.364 1.00 1.00 C ATOM 1302 O ALA A 88 -19.302 2.328 4.495 1.00 1.00 O ATOM 1303 CB ALA A 88 -17.355 2.004 6.641 1.00 1.00 C ATOM 1304 H ALA A 88 -15.635 0.845 5.212 1.00 1.00 H ATOM 1305 HA ALA A 88 -18.328 0.187 6.045 1.00 1.00 H ATOM 1306 HB1 ALA A 88 -16.280 2.023 6.818 1.00 1.00 H ATOM 1307 HB2 ALA A 88 -17.681 2.980 6.280 1.00 1.00 H ATOM 1308 HB3 ALA A 88 -17.873 1.769 7.571 1.00 1.00 H ATOM 1309 N GLU A 89 -17.917 1.096 3.199 1.00 1.00 N ATOM 1310 CA GLU A 89 -18.487 1.567 1.948 1.00 1.00 C ATOM 1311 C GLU A 89 -18.936 0.383 1.090 1.00 1.00 C ATOM 1312 O GLU A 89 -20.000 0.425 0.475 1.00 1.00 O ATOM 1313 CB GLU A 89 -17.492 2.448 1.190 1.00 1.00 C ATOM 1314 CG GLU A 89 -18.187 3.679 0.602 1.00 1.00 C ATOM 1315 CD GLU A 89 -18.219 4.826 1.614 1.00 1.00 C ATOM 1316 OE1 GLU A 89 -17.330 5.690 1.600 1.00 1.00 O ATOM 1317 OE2 GLU A 89 -19.213 4.800 2.435 1.00 1.00 O ATOM 1318 H GLU A 89 -17.167 0.441 3.102 1.00 1.00 H ATOM 1319 HA GLU A 89 -19.352 2.167 2.232 1.00 1.00 H ATOM 1320 HB2 GLU A 89 -16.694 2.764 1.862 1.00 1.00 H ATOM 1321 HB3 GLU A 89 -17.027 1.873 0.390 1.00 1.00 H ATOM 1322 HG2 GLU A 89 -17.665 3.999 -0.300 1.00 1.00 H ATOM 1323 HG3 GLU A 89 -19.204 3.420 0.307 1.00 1.00 H ATOM 1324 HE2 GLU A 89 -18.878 4.774 3.377 1.00 1.00 H ATOM 1325 N LYS A 90 -18.101 -0.646 1.075 1.00 1.00 N ATOM 1326 CA LYS A 90 -18.398 -1.840 0.302 1.00 1.00 C ATOM 1327 C LYS A 90 -18.302 -3.067 1.210 1.00 1.00 C ATOM 1328 O LYS A 90 -17.333 -3.822 1.187 1.00 1.00 O ATOM 1329 CB LYS A 90 -17.498 -1.916 -0.933 1.00 1.00 C ATOM 1330 CG LYS A 90 -18.286 -2.387 -2.157 1.00 1.00 C ATOM 1331 CD LYS A 90 -17.743 -1.749 -3.437 1.00 1.00 C ATOM 1332 CE LYS A 90 -18.881 -1.361 -4.383 1.00 1.00 C ATOM 1333 NZ LYS A 90 -18.425 -1.409 -5.790 1.00 1.00 N ATOM 1334 H LYS A 90 -17.237 -0.672 1.578 1.00 1.00 H ATOM 1335 HA LYS A 90 -19.425 -1.752 -0.052 1.00 1.00 H ATOM 1336 HB2 LYS A 90 -17.062 -0.938 -1.131 1.00 1.00 H ATOM 1337 HB3 LYS A 90 -16.672 -2.601 -0.743 1.00 1.00 H ATOM 1338 HG2 LYS A 90 -18.230 -3.473 -2.235 1.00 1.00 H ATOM 1339 HG3 LYS A 90 -19.339 -2.130 -2.037 1.00 1.00 H ATOM 1340 HD2 LYS A 90 -17.156 -0.865 -3.187 1.00 1.00 H ATOM 1341 HD3 LYS A 90 -17.071 -2.446 -3.938 1.00 1.00 H ATOM 1342 HE2 LYS A 90 -19.724 -2.037 -4.244 1.00 1.00 H ATOM 1343 HE3 LYS A 90 -19.234 -0.358 -4.143 1.00 1.00 H ATOM 1344 HZ1 LYS A 90 -17.713 -2.117 -5.935 1.00 1.00 H ATOM 1345 HZ2 LYS A 90 -19.184 -1.622 -6.428 1.00 1.00 H ATOM 1346 N PRO A 91 -19.345 -3.251 2.023 1.00 1.00 N ATOM 1347 CA PRO A 91 -19.465 -4.346 2.962 1.00 1.00 C ATOM 1348 C PRO A 91 -19.342 -5.669 2.221 1.00 1.00 C ATOM 1349 O PRO A 91 -19.183 -6.701 2.872 1.00 1.00 O ATOM 1350 CB PRO A 91 -20.856 -4.187 3.573 1.00 1.00 C ATOM 1351 CG PRO A 91 -21.230 -2.777 3.360 1.00 1.00 C ATOM 1352 CD PRO A 91 -20.502 -2.383 2.077 1.00 1.00 C ATOM 1353 HA PRO A 91 -18.701 -4.282 3.737 1.00 1.00 H ATOM 1354 HB2 PRO A 91 -21.594 -4.832 3.095 1.00 1.00 H ATOM 1355 HB3 PRO A 91 -20.802 -4.389 4.643 1.00 1.00 H ATOM 1356 HG2 PRO A 91 -22.293 -2.557 3.251 1.00 1.00 H ATOM 1357 HG3 PRO A 91 -20.821 -2.278 4.238 1.00 1.00 H ATOM 1358 HD2 PRO A 91 -21.145 -2.518 1.207 1.00 1.00 H ATOM 1359 HD3 PRO A 91 -20.167 -1.348 2.145 1.00 1.00 H ATOM 1360 N GLU A 92 -19.417 -5.620 0.899 1.00 1.00 N ATOM 1361 CA GLU A 92 -19.313 -6.827 0.098 1.00 1.00 C ATOM 1362 C GLU A 92 -17.846 -7.138 -0.205 1.00 1.00 C ATOM 1363 O GLU A 92 -17.532 -7.717 -1.244 1.00 1.00 O ATOM 1364 CB GLU A 92 -20.124 -6.700 -1.193 1.00 1.00 C ATOM 1365 CG GLU A 92 -19.566 -5.589 -2.085 1.00 1.00 C ATOM 1366 CD GLU A 92 -19.902 -5.845 -3.555 1.00 1.00 C ATOM 1367 OE1 GLU A 92 -19.339 -6.764 -4.169 1.00 1.00 O ATOM 1368 OE2 GLU A 92 -20.783 -5.050 -4.060 1.00 1.00 O ATOM 1369 H GLU A 92 -19.546 -4.776 0.378 1.00 1.00 H ATOM 1370 HA GLU A 92 -19.740 -7.620 0.712 1.00 1.00 H ATOM 1371 HB2 GLU A 92 -20.107 -7.647 -1.732 1.00 1.00 H ATOM 1372 HB3 GLU A 92 -21.166 -6.489 -0.953 1.00 1.00 H ATOM 1373 HG2 GLU A 92 -19.977 -4.628 -1.776 1.00 1.00 H ATOM 1374 HG3 GLU A 92 -18.484 -5.527 -1.960 1.00 1.00 H ATOM 1375 HE2 GLU A 92 -21.457 -4.801 -3.364 1.00 1.00 H ATOM 1376 N LEU A 93 -16.986 -6.739 0.721 1.00 1.00 N ATOM 1377 CA LEU A 93 -15.559 -6.968 0.566 1.00 1.00 C ATOM 1378 C LEU A 93 -15.083 -7.940 1.647 1.00 1.00 C ATOM 1379 O LEU A 93 -14.436 -8.942 1.345 1.00 1.00 O ATOM 1380 CB LEU A 93 -14.801 -5.639 0.556 1.00 1.00 C ATOM 1381 CG LEU A 93 -14.621 -4.960 1.915 1.00 1.00 C ATOM 1382 CD1 LEU A 93 -13.573 -5.689 2.758 1.00 1.00 C ATOM 1383 CD2 LEU A 93 -14.290 -3.476 1.746 1.00 1.00 C ATOM 1384 H LEU A 93 -17.249 -6.269 1.563 1.00 1.00 H ATOM 1385 HA LEU A 93 -15.407 -7.433 -0.408 1.00 1.00 H ATOM 1386 HB2 LEU A 93 -13.815 -5.809 0.123 1.00 1.00 H ATOM 1387 HB3 LEU A 93 -15.325 -4.950 -0.106 1.00 1.00 H ATOM 1388 HG LEU A 93 -15.566 -5.019 2.455 1.00 1.00 H ATOM 1389 HD11 LEU A 93 -13.226 -6.572 2.221 1.00 1.00 H ATOM 1390 HD12 LEU A 93 -12.731 -5.023 2.946 1.00 1.00 H ATOM 1391 HD13 LEU A 93 -14.016 -5.991 3.707 1.00 1.00 H ATOM 1392 HD21 LEU A 93 -13.707 -3.134 2.602 1.00 1.00 H ATOM 1393 HD22 LEU A 93 -13.711 -3.334 0.833 1.00 1.00 H ATOM 1394 HD23 LEU A 93 -15.214 -2.902 1.684 1.00 1.00 H ATOM 1395 N LYS A 94 -15.421 -7.610 2.885 1.00 1.00 N ATOM 1396 CA LYS A 94 -15.035 -8.441 4.013 1.00 1.00 C ATOM 1397 C LYS A 94 -13.541 -8.758 3.921 1.00 1.00 C ATOM 1398 O LYS A 94 -12.711 -8.000 4.420 1.00 1.00 O ATOM 1399 CB LYS A 94 -15.924 -9.684 4.090 1.00 1.00 C ATOM 1400 CG LYS A 94 -16.916 -9.578 5.251 1.00 1.00 C ATOM 1401 CD LYS A 94 -17.986 -8.524 4.962 1.00 1.00 C ATOM 1402 CE LYS A 94 -19.387 -9.078 5.228 1.00 1.00 C ATOM 1403 NZ LYS A 94 -20.166 -9.143 3.971 1.00 1.00 N ATOM 1404 H LYS A 94 -15.947 -6.793 3.122 1.00 1.00 H ATOM 1405 HA LYS A 94 -15.211 -7.863 4.920 1.00 1.00 H ATOM 1406 HB2 LYS A 94 -16.467 -9.807 3.153 1.00 1.00 H ATOM 1407 HB3 LYS A 94 -15.304 -10.572 4.218 1.00 1.00 H ATOM 1408 HG2 LYS A 94 -17.389 -10.545 5.419 1.00 1.00 H ATOM 1409 HG3 LYS A 94 -16.383 -9.320 6.166 1.00 1.00 H ATOM 1410 HD2 LYS A 94 -17.814 -7.646 5.584 1.00 1.00 H ATOM 1411 HD3 LYS A 94 -17.911 -8.199 3.924 1.00 1.00 H ATOM 1412 HE2 LYS A 94 -19.314 -10.072 5.669 1.00 1.00 H ATOM 1413 HE3 LYS A 94 -19.904 -8.446 5.950 1.00 1.00 H ATOM 1414 HZ1 LYS A 94 -19.621 -9.522 3.205 1.00 1.00 H ATOM 1415 HZ2 LYS A 94 -20.989 -9.729 4.064 1.00 1.00 H ATOM 1416 N LYS A 95 -13.245 -9.878 3.278 1.00 1.00 N ATOM 1417 CA LYS A 95 -11.866 -10.304 3.114 1.00 1.00 C ATOM 1418 C LYS A 95 -11.429 -10.058 1.669 1.00 1.00 C ATOM 1419 O LYS A 95 -10.756 -10.895 1.069 1.00 1.00 O ATOM 1420 CB LYS A 95 -11.695 -11.755 3.570 1.00 1.00 C ATOM 1421 CG LYS A 95 -11.537 -11.837 5.089 1.00 1.00 C ATOM 1422 CD LYS A 95 -12.893 -12.029 5.772 1.00 1.00 C ATOM 1423 CE LYS A 95 -13.284 -13.508 5.807 1.00 1.00 C ATOM 1424 NZ LYS A 95 -14.700 -13.679 5.414 1.00 1.00 N ATOM 1425 H LYS A 95 -13.927 -10.488 2.875 1.00 1.00 H ATOM 1426 HA LYS A 95 -11.253 -9.686 3.770 1.00 1.00 H ATOM 1427 HB2 LYS A 95 -12.559 -12.342 3.258 1.00 1.00 H ATOM 1428 HB3 LYS A 95 -10.822 -12.191 3.085 1.00 1.00 H ATOM 1429 HG2 LYS A 95 -10.876 -12.665 5.345 1.00 1.00 H ATOM 1430 HG3 LYS A 95 -11.065 -10.927 5.459 1.00 1.00 H ATOM 1431 HD2 LYS A 95 -12.851 -11.636 6.788 1.00 1.00 H ATOM 1432 HD3 LYS A 95 -13.655 -11.460 5.241 1.00 1.00 H ATOM 1433 HE2 LYS A 95 -12.642 -14.076 5.134 1.00 1.00 H ATOM 1434 HE3 LYS A 95 -13.128 -13.908 6.809 1.00 1.00 H ATOM 1435 HZ1 LYS A 95 -14.866 -13.389 4.457 1.00 1.00 H ATOM 1436 HZ2 LYS A 95 -15.000 -14.645 5.484 1.00 1.00 H ATOM 1437 N ASP A 96 -11.829 -8.906 1.151 1.00 1.00 N ATOM 1438 CA ASP A 96 -11.488 -8.539 -0.213 1.00 1.00 C ATOM 1439 C ASP A 96 -10.497 -7.374 -0.190 1.00 1.00 C ATOM 1440 O ASP A 96 -9.567 -7.329 -0.995 1.00 1.00 O ATOM 1441 CB ASP A 96 -12.727 -8.091 -0.989 1.00 1.00 C ATOM 1442 CG ASP A 96 -13.375 -9.174 -1.854 1.00 1.00 C ATOM 1443 OD1 ASP A 96 -12.899 -10.318 -1.909 1.00 1.00 O ATOM 1444 OD2 ASP A 96 -14.428 -8.799 -2.499 1.00 1.00 O ATOM 1445 H ASP A 96 -12.376 -8.231 1.646 1.00 1.00 H ATOM 1446 HA ASP A 96 -11.062 -9.441 -0.654 1.00 1.00 H ATOM 1447 HB2 ASP A 96 -13.468 -7.721 -0.280 1.00 1.00 H ATOM 1448 HB3 ASP A 96 -12.453 -7.252 -1.629 1.00 1.00 H ATOM 1449 HD2 ASP A 96 -15.250 -9.040 -1.983 1.00 1.00 H ATOM 1450 N LEU A 97 -10.729 -6.460 0.740 1.00 1.00 N ATOM 1451 CA LEU A 97 -9.868 -5.297 0.878 1.00 1.00 C ATOM 1452 C LEU A 97 -9.118 -5.378 2.210 1.00 1.00 C ATOM 1453 O LEU A 97 -8.182 -4.617 2.446 1.00 1.00 O ATOM 1454 CB LEU A 97 -10.675 -4.009 0.704 1.00 1.00 C ATOM 1455 CG LEU A 97 -11.462 -3.882 -0.602 1.00 1.00 C ATOM 1456 CD1 LEU A 97 -11.944 -2.445 -0.813 1.00 1.00 C ATOM 1457 CD2 LEU A 97 -10.641 -4.391 -1.788 1.00 1.00 C ATOM 1458 H LEU A 97 -11.487 -6.504 1.391 1.00 1.00 H ATOM 1459 HA LEU A 97 -9.139 -5.333 0.069 1.00 1.00 H ATOM 1460 HB2 LEU A 97 -11.374 -3.927 1.536 1.00 1.00 H ATOM 1461 HB3 LEU A 97 -9.992 -3.163 0.778 1.00 1.00 H ATOM 1462 HG LEU A 97 -12.348 -4.512 -0.529 1.00 1.00 H ATOM 1463 HD11 LEU A 97 -11.602 -1.822 0.013 1.00 1.00 H ATOM 1464 HD12 LEU A 97 -11.542 -2.061 -1.750 1.00 1.00 H ATOM 1465 HD13 LEU A 97 -13.033 -2.430 -0.852 1.00 1.00 H ATOM 1466 HD21 LEU A 97 -10.814 -5.460 -1.917 1.00 1.00 H ATOM 1467 HD22 LEU A 97 -10.943 -3.862 -2.692 1.00 1.00 H ATOM 1468 HD23 LEU A 97 -9.582 -4.215 -1.600 1.00 1.00 H ATOM 1469 N THR A 98 -9.559 -6.308 3.045 1.00 1.00 N ATOM 1470 CA THR A 98 -8.941 -6.498 4.346 1.00 1.00 C ATOM 1471 C THR A 98 -8.930 -7.982 4.719 1.00 1.00 C ATOM 1472 O THR A 98 -9.182 -8.339 5.869 1.00 1.00 O ATOM 1473 CB THR A 98 -9.687 -5.624 5.356 1.00 1.00 C ATOM 1474 OG1 THR A 98 -10.855 -6.377 5.672 1.00 1.00 O ATOM 1475 CG2 THR A 98 -10.232 -4.339 4.728 1.00 1.00 C ATOM 1476 H THR A 98 -10.321 -6.923 2.845 1.00 1.00 H ATOM 1477 HA THR A 98 -7.902 -6.176 4.284 1.00 1.00 H ATOM 1478 HB THR A 98 -9.058 -5.400 6.217 1.00 1.00 H ATOM 1479 HG1 THR A 98 -10.605 -7.190 6.198 1.00 1.00 H ATOM 1480 HG21 THR A 98 -10.654 -3.705 5.508 1.00 1.00 H ATOM 1481 HG22 THR A 98 -9.422 -3.809 4.227 1.00 1.00 H ATOM 1482 HG23 THR A 98 -11.007 -4.589 4.003 1.00 1.00 H ATOM 1483 N GLY A 99 -8.635 -8.807 3.725 1.00 1.00 N ATOM 1484 CA GLY A 99 -8.587 -10.244 3.934 1.00 1.00 C ATOM 1485 C GLY A 99 -7.142 -10.748 3.949 1.00 1.00 C ATOM 1486 O GLY A 99 -6.372 -10.465 3.033 1.00 1.00 O ATOM 1487 H GLY A 99 -8.431 -8.509 2.792 1.00 1.00 H ATOM 1488 HA2 GLY A 99 -9.073 -10.494 4.877 1.00 1.00 H ATOM 1489 HA3 GLY A 99 -9.143 -10.749 3.144 1.00 1.00 H ATOM 1490 N CYS A 100 -6.818 -11.486 5.001 1.00 1.00 N ATOM 1491 CA CYS A 100 -5.480 -12.032 5.148 1.00 1.00 C ATOM 1492 C CYS A 100 -5.291 -13.130 4.099 1.00 1.00 C ATOM 1493 O CYS A 100 -4.182 -13.342 3.609 1.00 1.00 O ATOM 1494 CB CYS A 100 -5.233 -12.550 6.566 1.00 1.00 C ATOM 1495 SG CYS A 100 -5.377 -11.285 7.881 1.00 1.00 S ATOM 1496 H CYS A 100 -7.450 -11.712 5.742 1.00 1.00 H ATOM 1497 HA CYS A 100 -4.785 -11.210 4.976 1.00 1.00 H ATOM 1498 HB2 CYS A 100 -5.940 -13.352 6.774 1.00 1.00 H ATOM 1499 HB3 CYS A 100 -4.234 -12.986 6.610 1.00 1.00 H ATOM 1500 N ALA A 101 -6.391 -13.800 3.785 1.00 1.00 N ATOM 1501 CA ALA A 101 -6.360 -14.870 2.803 1.00 1.00 C ATOM 1502 C ALA A 101 -7.622 -14.801 1.940 1.00 1.00 C ATOM 1503 O ALA A 101 -8.518 -14.002 2.208 1.00 1.00 O ATOM 1504 CB ALA A 101 -6.216 -16.215 3.518 1.00 1.00 C ATOM 1505 H ALA A 101 -7.288 -13.621 4.188 1.00 1.00 H ATOM 1506 HA ALA A 101 -5.487 -14.714 2.169 1.00 1.00 H ATOM 1507 HB1 ALA A 101 -7.155 -16.468 4.010 1.00 1.00 H ATOM 1508 HB2 ALA A 101 -5.967 -16.988 2.791 1.00 1.00 H ATOM 1509 HB3 ALA A 101 -5.422 -16.147 4.263 1.00 1.00 H ATOM 1510 N LYS A 102 -7.651 -15.649 0.922 1.00 1.00 N ATOM 1511 CA LYS A 102 -8.788 -15.694 0.019 1.00 1.00 C ATOM 1512 C LYS A 102 -9.169 -14.269 -0.387 1.00 1.00 C ATOM 1513 O LYS A 102 -10.339 -13.981 -0.631 1.00 1.00 O ATOM 1514 CB LYS A 102 -9.939 -16.484 0.645 1.00 1.00 C ATOM 1515 CG LYS A 102 -10.540 -15.728 1.832 1.00 1.00 C ATOM 1516 CD LYS A 102 -11.854 -16.370 2.282 1.00 1.00 C ATOM 1517 CE LYS A 102 -11.622 -17.340 3.442 1.00 1.00 C ATOM 1518 NZ LYS A 102 -11.881 -18.732 3.013 1.00 1.00 N ATOM 1519 H LYS A 102 -6.918 -16.295 0.712 1.00 1.00 H ATOM 1520 HA LYS A 102 -8.474 -16.235 -0.874 1.00 1.00 H ATOM 1521 HB2 LYS A 102 -10.711 -16.665 -0.103 1.00 1.00 H ATOM 1522 HB3 LYS A 102 -9.580 -17.458 0.974 1.00 1.00 H ATOM 1523 HG2 LYS A 102 -9.832 -15.722 2.660 1.00 1.00 H ATOM 1524 HG3 LYS A 102 -10.715 -14.689 1.555 1.00 1.00 H ATOM 1525 HD2 LYS A 102 -12.556 -15.594 2.587 1.00 1.00 H ATOM 1526 HD3 LYS A 102 -12.309 -16.900 1.446 1.00 1.00 H ATOM 1527 HE2 LYS A 102 -10.596 -17.248 3.800 1.00 1.00 H ATOM 1528 HE3 LYS A 102 -12.275 -17.082 4.276 1.00 1.00 H ATOM 1529 HZ1 LYS A 102 -11.180 -19.066 2.361 1.00 1.00 H ATOM 1530 HZ2 LYS A 102 -11.884 -19.376 3.797 1.00 1.00 H ATOM 1531 N SER A 103 -8.158 -13.414 -0.445 1.00 1.00 N ATOM 1532 CA SER A 103 -8.372 -12.026 -0.817 1.00 1.00 C ATOM 1533 C SER A 103 -7.670 -11.725 -2.143 1.00 1.00 C ATOM 1534 O SER A 103 -7.039 -12.603 -2.729 1.00 1.00 O ATOM 1535 CB SER A 103 -7.871 -11.080 0.276 1.00 1.00 C ATOM 1536 OG SER A 103 -8.127 -9.715 -0.041 1.00 1.00 O ATOM 1537 H SER A 103 -7.209 -13.657 -0.245 1.00 1.00 H ATOM 1538 HA SER A 103 -9.451 -11.919 -0.922 1.00 1.00 H ATOM 1539 HB2 SER A 103 -8.353 -11.329 1.221 1.00 1.00 H ATOM 1540 HB3 SER A 103 -6.799 -11.224 0.417 1.00 1.00 H ATOM 1541 HG SER A 103 -9.094 -9.591 -0.267 1.00 1.00 H ATOM 1542 N LYS A 104 -7.804 -10.480 -2.577 1.00 1.00 N ATOM 1543 CA LYS A 104 -7.191 -10.053 -3.823 1.00 1.00 C ATOM 1544 C LYS A 104 -5.748 -9.619 -3.554 1.00 1.00 C ATOM 1545 O LYS A 104 -5.017 -9.275 -4.481 1.00 1.00 O ATOM 1546 CB LYS A 104 -8.042 -8.974 -4.496 1.00 1.00 C ATOM 1547 CG LYS A 104 -8.154 -7.732 -3.610 1.00 1.00 C ATOM 1548 CD LYS A 104 -6.969 -6.790 -3.832 1.00 1.00 C ATOM 1549 CE LYS A 104 -6.571 -6.093 -2.530 1.00 1.00 C ATOM 1550 NZ LYS A 104 -6.507 -7.067 -1.418 1.00 1.00 N ATOM 1551 H LYS A 104 -8.319 -9.772 -2.095 1.00 1.00 H ATOM 1552 HA LYS A 104 -7.174 -10.914 -4.491 1.00 1.00 H ATOM 1553 HB2 LYS A 104 -7.600 -8.702 -5.455 1.00 1.00 H ATOM 1554 HB3 LYS A 104 -9.036 -9.368 -4.705 1.00 1.00 H ATOM 1555 HG2 LYS A 104 -9.085 -7.208 -3.828 1.00 1.00 H ATOM 1556 HG3 LYS A 104 -8.195 -8.031 -2.562 1.00 1.00 H ATOM 1557 HD2 LYS A 104 -6.120 -7.354 -4.220 1.00 1.00 H ATOM 1558 HD3 LYS A 104 -7.227 -6.045 -4.584 1.00 1.00 H ATOM 1559 HE2 LYS A 104 -5.603 -5.607 -2.651 1.00 1.00 H ATOM 1560 HE3 LYS A 104 -7.293 -5.311 -2.294 1.00 1.00 H ATOM 1561 HZ1 LYS A 104 -7.353 -7.062 -0.859 1.00 1.00 H ATOM 1562 HZ2 LYS A 104 -6.383 -8.017 -1.752 1.00 1.00 H ATOM 1563 N CYS A 105 -5.382 -9.651 -2.281 1.00 1.00 N ATOM 1564 CA CYS A 105 -4.041 -9.266 -1.878 1.00 1.00 C ATOM 1565 C CYS A 105 -3.247 -10.538 -1.573 1.00 1.00 C ATOM 1566 O CYS A 105 -2.065 -10.636 -1.896 1.00 1.00 O ATOM 1567 CB CYS A 105 -4.061 -8.306 -0.687 1.00 1.00 C ATOM 1568 SG CYS A 105 -3.670 -6.607 -1.245 1.00 1.00 S ATOM 1569 H CYS A 105 -5.984 -9.933 -1.533 1.00 1.00 H ATOM 1570 HA CYS A 105 -3.603 -8.729 -2.720 1.00 1.00 H ATOM 1571 HB2 CYS A 105 -5.042 -8.324 -0.211 1.00 1.00 H ATOM 1572 HB3 CYS A 105 -3.337 -8.627 0.062 1.00 1.00 H ATOM 1573 N HIS A 106 -3.934 -11.493 -0.945 1.00 1.00 N ATOM 1574 CA HIS A 106 -3.346 -12.775 -0.572 1.00 1.00 C ATOM 1575 C HIS A 106 -4.255 -13.923 -1.048 1.00 1.00 C ATOM 1576 O HIS A 106 -4.615 -14.820 -0.289 1.00 1.00 O ATOM 1577 CB HIS A 106 -3.069 -12.773 0.939 1.00 1.00 C ATOM 1578 CG HIS A 106 -2.016 -11.809 1.436 1.00 1.00 C ATOM 1579 ND1 HIS A 106 -0.770 -11.793 0.952 1.00 1.00 N ATOM 1580 CD2 HIS A 106 -2.067 -10.826 2.394 1.00 1.00 C ATOM 1581 CE1 HIS A 106 -0.072 -10.837 1.584 1.00 1.00 C ATOM 1582 NE2 HIS A 106 -0.825 -10.208 2.485 1.00 1.00 N ATOM 1583 H HIS A 106 -4.903 -11.324 -0.719 1.00 1.00 H ATOM 1584 HA HIS A 106 -2.370 -12.871 -1.099 1.00 1.00 H ATOM 1585 HB2 HIS A 106 -4.023 -12.526 1.461 1.00 1.00 H ATOM 1586 HB3 HIS A 106 -2.750 -13.800 1.229 1.00 1.00 H ATOM 1587 HD1 HIS A 106 -0.430 -12.417 0.222 1.00 1.00 H ATOM 1588 HD2 HIS A 106 -2.953 -10.568 2.995 1.00 1.00 H ATOM 1589 HE1 HIS A 106 0.985 -10.603 1.384 1.00 1.00 H ATOM 1590 N PRO A 107 -4.617 -13.870 -2.331 1.00 1.00 N ATOM 1591 CA PRO A 107 -5.464 -14.847 -2.981 1.00 1.00 C ATOM 1592 C PRO A 107 -4.806 -16.218 -2.914 1.00 1.00 C ATOM 1593 O PRO A 107 -3.800 -16.393 -2.229 1.00 1.00 O ATOM 1594 CB PRO A 107 -5.579 -14.366 -4.426 1.00 1.00 C ATOM 1595 CG PRO A 107 -4.379 -13.444 -4.640 1.00 1.00 C ATOM 1596 CD PRO A 107 -4.213 -12.829 -3.252 1.00 1.00 C ATOM 1597 HA PRO A 107 -6.448 -14.886 -2.514 1.00 1.00 H ATOM 1598 HB2 PRO A 107 -5.561 -15.190 -5.139 1.00 1.00 H ATOM 1599 HB3 PRO A 107 -6.492 -13.780 -4.537 1.00 1.00 H ATOM 1600 HG2 PRO A 107 -3.560 -14.139 -4.825 1.00 1.00 H ATOM 1601 HG3 PRO A 107 -4.429 -12.689 -5.424 1.00 1.00 H ATOM 1602 HD2 PRO A 107 -3.180 -12.524 -3.083 1.00 1.00 H ATOM 1603 HD3 PRO A 107 -4.883 -11.977 -3.143 1.00 1.00 H TER 1604 PRO A 107 HETATM 1605 CHA HEM A 233 4.565 2.943 -7.493 1.00 1.00 C HETATM 1606 CHB HEM A 233 3.045 6.943 -9.818 1.00 1.00 C HETATM 1607 CHC HEM A 233 -0.850 7.177 -6.903 1.00 1.00 C HETATM 1608 CHD HEM A 233 0.506 2.964 -4.800 1.00 1.00 C HETATM 1609 C1A HEM A 233 4.493 4.031 -8.356 1.00 1.00 C HETATM 1610 C2A HEM A 233 5.510 4.367 -9.324 1.00 1.00 C HETATM 1611 C3A HEM A 233 5.092 5.476 -9.970 1.00 1.00 C HETATM 1612 C4A HEM A 233 3.812 5.837 -9.409 1.00 1.00 C HETATM 1613 CMA HEM A 233 5.790 6.224 -11.068 1.00 1.00 C HETATM 1614 CAA HEM A 233 6.781 3.598 -9.537 1.00 1.00 C HETATM 1615 CBA HEM A 233 7.978 4.151 -8.770 1.00 1.00 C HETATM 1616 CGA HEM A 233 8.969 4.824 -9.710 1.00 1.00 C HETATM 1617 O1A HEM A 233 8.501 5.621 -10.551 1.00 1.00 O HETATM 1618 O2A HEM A 233 10.175 4.528 -9.569 1.00 1.00 O HETATM 1619 C1B HEM A 233 1.877 7.368 -9.192 1.00 1.00 C HETATM 1620 C2B HEM A 233 1.188 8.597 -9.508 1.00 1.00 C HETATM 1621 C3B HEM A 233 0.108 8.665 -8.701 1.00 1.00 C HETATM 1622 C4B HEM A 233 0.117 7.479 -7.878 1.00 1.00 C HETATM 1623 CMB HEM A 233 1.629 9.586 -10.548 1.00 1.00 C HETATM 1624 CAB HEM A 233 -0.931 9.747 -8.637 1.00 1.00 C HETATM 1625 CBB HEM A 233 -1.578 10.066 -9.982 1.00 1.00 C HETATM 1626 C1C HEM A 233 -0.828 6.024 -6.055 1.00 1.00 C HETATM 1627 C2C HEM A 233 -1.735 5.777 -4.959 1.00 1.00 C HETATM 1628 C3C HEM A 233 -1.347 4.624 -4.375 1.00 1.00 C HETATM 1629 C4C HEM A 233 -0.195 4.146 -5.103 1.00 1.00 C HETATM 1630 CMC HEM A 233 -2.884 6.665 -4.578 1.00 1.00 C HETATM 1631 CAC HEM A 233 -1.963 3.933 -3.193 1.00 1.00 C HETATM 1632 CBC HEM A 233 -3.454 3.649 -3.349 1.00 1.00 C HETATM 1633 C1D HEM A 233 1.746 2.625 -5.331 1.00 1.00 C HETATM 1634 C2D HEM A 233 2.543 1.507 -4.883 1.00 1.00 C HETATM 1635 C3D HEM A 233 3.669 1.499 -5.627 1.00 1.00 C HETATM 1636 C4D HEM A 233 3.581 2.611 -6.544 1.00 1.00 C HETATM 1637 CMD HEM A 233 2.151 0.558 -3.789 1.00 1.00 C HETATM 1638 CAD HEM A 233 4.819 0.537 -5.552 1.00 1.00 C HETATM 1639 CBD HEM A 233 4.409 -0.898 -5.234 1.00 1.00 C HETATM 1640 CGD HEM A 233 4.964 -1.342 -3.889 1.00 1.00 C HETATM 1641 O1D HEM A 233 4.134 -1.617 -2.995 1.00 1.00 O HETATM 1642 O2D HEM A 233 6.208 -1.398 -3.779 1.00 1.00 O HETATM 1643 NA HEM A 233 3.453 4.942 -8.416 1.00 1.00 N HETATM 1644 NB HEM A 233 1.210 6.688 -8.188 1.00 1.00 N HETATM 1645 NC HEM A 233 0.116 5.015 -6.134 1.00 1.00 N HETATM 1646 ND HEM A 233 2.394 3.297 -6.353 1.00 1.00 N HETATM 1647 FE HEM A 233 1.747 5.047 -7.221 1.00 1.00 FE HETATM 1648 CHA HEM A 251 7.353 6.673 6.965 1.00 1.00 C HETATM 1649 CHB HEM A 251 4.498 4.262 3.842 1.00 1.00 C HETATM 1650 CHC HEM A 251 7.706 5.069 0.267 1.00 1.00 C HETATM 1651 CHD HEM A 251 10.664 7.331 3.454 1.00 1.00 C HETATM 1652 C1A HEM A 251 6.300 5.951 6.414 1.00 1.00 C HETATM 1653 C2A HEM A 251 5.134 5.525 7.152 1.00 1.00 C HETATM 1654 C3A HEM A 251 4.341 4.857 6.289 1.00 1.00 C HETATM 1655 C4A HEM A 251 5.007 4.861 5.008 1.00 1.00 C HETATM 1656 CMA HEM A 251 3.012 4.214 6.563 1.00 1.00 C HETATM 1657 CAA HEM A 251 4.892 5.799 8.608 1.00 1.00 C HETATM 1658 CBA HEM A 251 5.762 4.969 9.548 1.00 1.00 C HETATM 1659 CGA HEM A 251 4.911 4.053 10.416 1.00 1.00 C HETATM 1660 O1A HEM A 251 4.679 2.907 9.976 1.00 1.00 O HETATM 1661 O2A HEM A 251 4.508 4.517 11.505 1.00 1.00 O HETATM 1662 C1B HEM A 251 5.156 4.236 2.617 1.00 1.00 C HETATM 1663 C2B HEM A 251 4.708 3.480 1.471 1.00 1.00 C HETATM 1664 C3B HEM A 251 5.596 3.701 0.478 1.00 1.00 C HETATM 1665 C4B HEM A 251 6.602 4.596 0.999 1.00 1.00 C HETATM 1666 CMB HEM A 251 3.478 2.621 1.436 1.00 1.00 C HETATM 1667 CAB HEM A 251 5.580 3.145 -0.916 1.00 1.00 C HETATM 1668 CBB HEM A 251 4.221 3.233 -1.605 1.00 1.00 C HETATM 1669 C1C HEM A 251 8.811 5.788 0.826 1.00 1.00 C HETATM 1670 C2C HEM A 251 10.081 5.984 0.167 1.00 1.00 C HETATM 1671 C3C HEM A 251 10.905 6.573 1.059 1.00 1.00 C HETATM 1672 C4C HEM A 251 10.153 6.748 2.280 1.00 1.00 C HETATM 1673 CMC HEM A 251 10.383 5.589 -1.249 1.00 1.00 C HETATM 1674 CAC HEM A 251 12.335 6.985 0.864 1.00 1.00 C HETATM 1675 CBC HEM A 251 12.515 8.185 -0.061 1.00 1.00 C HETATM 1676 C1D HEM A 251 10.023 7.311 4.688 1.00 1.00 C HETATM 1677 C2D HEM A 251 10.613 7.785 5.917 1.00 1.00 C HETATM 1678 C3D HEM A 251 9.698 7.604 6.893 1.00 1.00 C HETATM 1679 C4D HEM A 251 8.532 7.016 6.277 1.00 1.00 C HETATM 1680 CMD HEM A 251 11.992 8.364 6.040 1.00 1.00 C HETATM 1681 CAD HEM A 251 9.824 7.935 8.351 1.00 1.00 C HETATM 1682 CBD HEM A 251 8.643 8.722 8.913 1.00 1.00 C HETATM 1683 CGD HEM A 251 9.119 9.902 9.749 1.00 1.00 C HETATM 1684 O1D HEM A 251 8.506 10.982 9.606 1.00 1.00 O HETATM 1685 O2D HEM A 251 10.086 9.702 10.515 1.00 1.00 O HETATM 1686 NA HEM A 251 6.212 5.537 5.096 1.00 1.00 N HETATM 1687 NB HEM A 251 6.322 4.919 2.316 1.00 1.00 N HETATM 1688 NC HEM A 251 8.867 6.262 2.125 1.00 1.00 N HETATM 1689 ND HEM A 251 8.743 6.839 4.920 1.00 1.00 N HETATM 1690 FE HEM A 251 7.554 5.846 3.651 1.00 1.00 FE HETATM 1691 CHA HEM A 282 -9.040 -1.570 -4.279 1.00 1.00 C HETATM 1692 CHB HEM A 282 -4.450 -2.676 -3.080 1.00 1.00 C HETATM 1693 CHC HEM A 282 -4.014 1.541 -0.683 1.00 1.00 C HETATM 1694 CHD HEM A 282 -8.727 2.598 -1.777 1.00 1.00 C HETATM 1695 C1A HEM A 282 -7.791 -2.180 -4.226 1.00 1.00 C HETATM 1696 C2A HEM A 282 -7.405 -3.310 -5.037 1.00 1.00 C HETATM 1697 C3A HEM A 282 -6.133 -3.619 -4.708 1.00 1.00 C HETATM 1698 C4A HEM A 282 -5.719 -2.684 -3.688 1.00 1.00 C HETATM 1699 CMA HEM A 282 -5.274 -4.716 -5.267 1.00 1.00 C HETATM 1700 CAA HEM A 282 -8.287 -3.983 -6.048 1.00 1.00 C HETATM 1701 CBA HEM A 282 -7.703 -4.016 -7.458 1.00 1.00 C HETATM 1702 CGA HEM A 282 -8.537 -4.899 -8.375 1.00 1.00 C HETATM 1703 O1A HEM A 282 -8.989 -5.957 -7.888 1.00 1.00 O HETATM 1704 O2A HEM A 282 -8.706 -4.499 -9.547 1.00 1.00 O HETATM 1705 C1B HEM A 282 -3.941 -1.621 -2.331 1.00 1.00 C HETATM 1706 C2B HEM A 282 -2.598 -1.573 -1.804 1.00 1.00 C HETATM 1707 C3B HEM A 282 -2.474 -0.405 -1.139 1.00 1.00 C HETATM 1708 C4B HEM A 282 -3.739 0.282 -1.247 1.00 1.00 C HETATM 1709 CMB HEM A 282 -1.565 -2.646 -1.987 1.00 1.00 C HETATM 1710 CAB HEM A 282 -1.271 0.120 -0.411 1.00 1.00 C HETATM 1711 CBB HEM A 282 0.046 -0.095 -1.152 1.00 1.00 C HETATM 1712 C1C HEM A 282 -5.321 2.235 -0.787 1.00 1.00 C HETATM 1713 C2C HEM A 282 -5.664 3.452 -0.090 1.00 1.00 C HETATM 1714 C3C HEM A 282 -6.956 3.722 -0.376 1.00 1.00 C HETATM 1715 C4C HEM A 282 -7.424 2.675 -1.253 1.00 1.00 C HETATM 1716 CMC HEM A 282 -4.726 4.237 0.780 1.00 1.00 C HETATM 1717 CAC HEM A 282 -7.786 4.877 0.103 1.00 1.00 C HETATM 1718 CBC HEM A 282 -6.979 6.135 0.411 1.00 1.00 C HETATM 1719 C1D HEM A 282 -9.195 1.560 -2.577 1.00 1.00 C HETATM 1720 C2D HEM A 282 -10.504 1.532 -3.186 1.00 1.00 C HETATM 1721 C3D HEM A 282 -10.594 0.378 -3.880 1.00 1.00 C HETATM 1722 C4D HEM A 282 -9.342 -0.320 -3.708 1.00 1.00 C HETATM 1723 CMD HEM A 282 -11.540 2.609 -3.045 1.00 1.00 C HETATM 1724 CAD HEM A 282 -11.753 -0.125 -4.690 1.00 1.00 C HETATM 1725 CBD HEM A 282 -11.515 -0.099 -6.197 1.00 1.00 C HETATM 1726 CGD HEM A 282 -12.178 1.114 -6.835 1.00 1.00 C HETATM 1727 O1D HEM A 282 -13.302 1.443 -6.397 1.00 1.00 O HETATM 1728 O2D HEM A 282 -11.549 1.690 -7.749 1.00 1.00 O HETATM 1729 NA HEM A 282 -6.747 -1.803 -3.399 1.00 1.00 N HETATM 1730 NB HEM A 282 -4.635 -0.475 -1.982 1.00 1.00 N HETATM 1731 NC HEM A 282 -6.411 1.765 -1.499 1.00 1.00 N HETATM 1732 ND HEM A 282 -8.488 0.416 -2.905 1.00 1.00 N HETATM 1733 FE HEM A 282 -6.592 0.050 -2.360 1.00 1.00 FE HETATM 1734 CHA HEM A 305 2.973 -9.022 2.761 1.00 1.00 C HETATM 1735 CHB HEM A 305 0.211 -10.973 6.267 1.00 1.00 C HETATM 1736 CHC HEM A 305 -3.652 -8.491 4.641 1.00 1.00 C HETATM 1737 CHD HEM A 305 -0.852 -6.470 1.156 1.00 1.00 C HETATM 1738 C1A HEM A 305 2.549 -9.751 3.868 1.00 1.00 C HETATM 1739 C2A HEM A 305 3.415 -10.578 4.675 1.00 1.00 C HETATM 1740 C3A HEM A 305 2.653 -11.121 5.648 1.00 1.00 C HETATM 1741 C4A HEM A 305 1.307 -10.635 5.453 1.00 1.00 C HETATM 1742 CMA HEM A 305 3.078 -12.055 6.743 1.00 1.00 C HETATM 1743 CAA HEM A 305 4.885 -10.770 4.438 1.00 1.00 C HETATM 1744 CBA HEM A 305 5.705 -9.488 4.555 1.00 1.00 C HETATM 1745 CGA HEM A 305 6.622 -9.534 5.769 1.00 1.00 C HETATM 1746 O1A HEM A 305 6.170 -10.072 6.802 1.00 1.00 O HETATM 1747 O2A HEM A 305 7.759 -9.030 5.640 1.00 1.00 O HETATM 1748 C1B HEM A 305 -1.057 -10.412 6.157 1.00 1.00 C HETATM 1749 C2B HEM A 305 -2.108 -10.583 7.131 1.00 1.00 C HETATM 1750 C3B HEM A 305 -3.180 -9.896 6.684 1.00 1.00 C HETATM 1751 C4B HEM A 305 -2.804 -9.293 5.427 1.00 1.00 C HETATM 1752 CMB HEM A 305 -1.986 -11.385 8.394 1.00 1.00 C HETATM 1753 CAB HEM A 305 -4.526 -9.758 7.334 1.00 1.00 C HETATM 1754 CBB HEM A 305 -4.560 -8.756 8.484 1.00 1.00 C HETATM 1755 C1C HEM A 305 -3.266 -7.870 3.377 1.00 1.00 C HETATM 1756 C2C HEM A 305 -4.135 -7.185 2.449 1.00 1.00 C HETATM 1757 C3C HEM A 305 -3.345 -6.593 1.528 1.00 1.00 C HETATM 1758 C4C HEM A 305 -1.979 -6.905 1.877 1.00 1.00 C HETATM 1759 CMC HEM A 305 -5.633 -7.162 2.533 1.00 1.00 C HETATM 1760 CAC HEM A 305 -3.762 -5.760 0.351 1.00 1.00 C HETATM 1761 CBC HEM A 305 -5.200 -5.256 0.426 1.00 1.00 C HETATM 1762 C1D HEM A 305 0.432 -6.980 1.315 1.00 1.00 C HETATM 1763 C2D HEM A 305 1.569 -6.580 0.521 1.00 1.00 C HETATM 1764 C3D HEM A 305 2.631 -7.286 0.963 1.00 1.00 C HETATM 1765 C4D HEM A 305 2.162 -8.130 2.036 1.00 1.00 C HETATM 1766 CMD HEM A 305 1.530 -5.563 -0.583 1.00 1.00 C HETATM 1767 CAD HEM A 305 4.046 -7.235 0.465 1.00 1.00 C HETATM 1768 CBD HEM A 305 4.924 -6.222 1.194 1.00 1.00 C HETATM 1769 CGD HEM A 305 5.633 -5.303 0.209 1.00 1.00 C HETATM 1770 O1D HEM A 305 6.644 -5.759 -0.366 1.00 1.00 O HETATM 1771 O2D HEM A 305 5.149 -4.161 0.049 1.00 1.00 O HETATM 1772 NA HEM A 305 1.255 -9.793 4.355 1.00 1.00 N HETATM 1773 NB HEM A 305 -1.495 -9.616 5.112 1.00 1.00 N HETATM 1774 NC HEM A 305 -1.942 -7.692 3.015 1.00 1.00 N HETATM 1775 ND HEM A 305 0.808 -7.935 2.244 1.00 1.00 N HETATM 1776 FE HEM A 305 -0.354 -8.765 3.621 1.00 1.00 FE