ATOM 1 N GLY A 1 22.341 10.471 -1.541 1.00 0.00 N ATOM 2 CA GLY A 1 21.122 9.874 -2.132 1.00 0.00 C ATOM 3 C GLY A 1 20.266 10.917 -2.837 1.00 0.00 C ATOM 4 O GLY A 1 20.345 12.110 -2.531 1.00 0.00 O ATOM 5 H1 GLY A 1 22.089 11.186 -0.876 1.00 0.00 H ATOM 6 H2 GLY A 1 22.910 10.889 -2.259 1.00 0.00 H ATOM 7 H3 GLY A 1 22.880 9.764 -1.068 1.00 0.00 H ATOM 8 HA2 GLY A 1 21.407 9.108 -2.854 1.00 0.00 H ATOM 9 HA3 GLY A 1 20.523 9.413 -1.346 1.00 0.00 H ATOM 10 N SER A 2 19.435 10.481 -3.787 1.00 0.00 N ATOM 11 CA SER A 2 18.547 11.349 -4.584 1.00 0.00 C ATOM 12 C SER A 2 17.409 11.971 -3.757 1.00 0.00 C ATOM 13 O SER A 2 16.927 11.379 -2.786 1.00 0.00 O ATOM 14 CB SER A 2 17.944 10.561 -5.757 1.00 0.00 C ATOM 15 OG SER A 2 18.961 9.955 -6.546 1.00 0.00 O ATOM 16 H SER A 2 19.426 9.493 -4.006 1.00 0.00 H ATOM 17 HA SER A 2 19.140 12.164 -5.001 1.00 0.00 H ATOM 18 HB2 SER A 2 17.286 9.782 -5.366 1.00 0.00 H ATOM 19 HB3 SER A 2 17.349 11.231 -6.380 1.00 0.00 H ATOM 20 HG SER A 2 19.455 10.660 -7.010 1.00 0.00 H ATOM 21 N SER A 3 16.952 13.159 -4.164 1.00 0.00 N ATOM 22 CA SER A 3 15.814 13.875 -3.566 1.00 0.00 C ATOM 23 C SER A 3 14.448 13.333 -4.026 1.00 0.00 C ATOM 24 O SER A 3 14.348 12.579 -5.001 1.00 0.00 O ATOM 25 CB SER A 3 15.943 15.378 -3.858 1.00 0.00 C ATOM 26 OG SER A 3 16.011 15.624 -5.255 1.00 0.00 O ATOM 27 H SER A 3 17.375 13.586 -4.976 1.00 0.00 H ATOM 28 HA SER A 3 15.860 13.755 -2.483 1.00 0.00 H ATOM 29 HB2 SER A 3 15.090 15.909 -3.431 1.00 0.00 H ATOM 30 HB3 SER A 3 16.852 15.752 -3.382 1.00 0.00 H ATOM 31 HG SER A 3 16.100 16.588 -5.394 1.00 0.00 H ATOM 32 N GLY A 4 13.378 13.721 -3.323 1.00 0.00 N ATOM 33 CA GLY A 4 11.989 13.356 -3.635 1.00 0.00 C ATOM 34 C GLY A 4 10.962 14.230 -2.902 1.00 0.00 C ATOM 35 O GLY A 4 11.295 14.926 -1.937 1.00 0.00 O ATOM 36 H GLY A 4 13.521 14.332 -2.530 1.00 0.00 H ATOM 37 HA2 GLY A 4 11.822 13.457 -4.708 1.00 0.00 H ATOM 38 HA3 GLY A 4 11.814 12.315 -3.361 1.00 0.00 H ATOM 39 N SER A 5 9.710 14.215 -3.370 1.00 0.00 N ATOM 40 CA SER A 5 8.628 15.077 -2.866 1.00 0.00 C ATOM 41 C SER A 5 8.164 14.694 -1.452 1.00 0.00 C ATOM 42 O SER A 5 8.013 13.512 -1.130 1.00 0.00 O ATOM 43 CB SER A 5 7.432 15.055 -3.825 1.00 0.00 C ATOM 44 OG SER A 5 7.838 15.437 -5.133 1.00 0.00 O ATOM 45 H SER A 5 9.509 13.643 -4.178 1.00 0.00 H ATOM 46 HA SER A 5 9.000 16.102 -2.832 1.00 0.00 H ATOM 47 HB2 SER A 5 7.010 14.049 -3.856 1.00 0.00 H ATOM 48 HB3 SER A 5 6.670 15.747 -3.463 1.00 0.00 H ATOM 49 HG SER A 5 7.033 15.600 -5.663 1.00 0.00 H ATOM 50 N SER A 6 7.898 15.697 -0.608 1.00 0.00 N ATOM 51 CA SER A 6 7.644 15.524 0.836 1.00 0.00 C ATOM 52 C SER A 6 6.240 15.005 1.196 1.00 0.00 C ATOM 53 O SER A 6 6.034 14.543 2.321 1.00 0.00 O ATOM 54 CB SER A 6 7.881 16.858 1.561 1.00 0.00 C ATOM 55 OG SER A 6 9.154 17.405 1.241 1.00 0.00 O ATOM 56 H SER A 6 8.070 16.641 -0.928 1.00 0.00 H ATOM 57 HA SER A 6 8.360 14.801 1.227 1.00 0.00 H ATOM 58 HB2 SER A 6 7.107 17.568 1.265 1.00 0.00 H ATOM 59 HB3 SER A 6 7.812 16.703 2.639 1.00 0.00 H ATOM 60 HG SER A 6 9.844 16.830 1.628 1.00 0.00 H ATOM 61 N GLY A 7 5.272 15.079 0.272 1.00 0.00 N ATOM 62 CA GLY A 7 3.862 14.739 0.525 1.00 0.00 C ATOM 63 C GLY A 7 3.056 14.309 -0.708 1.00 0.00 C ATOM 64 O GLY A 7 1.832 14.440 -0.712 1.00 0.00 O ATOM 65 H GLY A 7 5.504 15.516 -0.607 1.00 0.00 H ATOM 66 HA2 GLY A 7 3.815 13.915 1.238 1.00 0.00 H ATOM 67 HA3 GLY A 7 3.366 15.601 0.974 1.00 0.00 H ATOM 68 N GLU A 8 3.722 13.819 -1.761 1.00 0.00 N ATOM 69 CA GLU A 8 3.105 13.425 -3.047 1.00 0.00 C ATOM 70 C GLU A 8 3.310 11.928 -3.376 1.00 0.00 C ATOM 71 O GLU A 8 3.304 11.519 -4.542 1.00 0.00 O ATOM 72 CB GLU A 8 3.572 14.360 -4.180 1.00 0.00 C ATOM 73 CG GLU A 8 3.225 15.834 -3.919 1.00 0.00 C ATOM 74 CD GLU A 8 3.531 16.699 -5.156 1.00 0.00 C ATOM 75 OE1 GLU A 8 4.690 17.154 -5.312 1.00 0.00 O ATOM 76 OE2 GLU A 8 2.612 16.942 -5.979 1.00 0.00 O ATOM 77 H GLU A 8 4.723 13.713 -1.671 1.00 0.00 H ATOM 78 HA GLU A 8 2.024 13.547 -2.971 1.00 0.00 H ATOM 79 HB2 GLU A 8 4.649 14.261 -4.310 1.00 0.00 H ATOM 80 HB3 GLU A 8 3.084 14.060 -5.108 1.00 0.00 H ATOM 81 HG2 GLU A 8 2.164 15.909 -3.669 1.00 0.00 H ATOM 82 HG3 GLU A 8 3.796 16.199 -3.061 1.00 0.00 H ATOM 83 N LYS A 9 3.507 11.100 -2.342 1.00 0.00 N ATOM 84 CA LYS A 9 3.661 9.637 -2.422 1.00 0.00 C ATOM 85 C LYS A 9 2.970 8.951 -1.236 1.00 0.00 C ATOM 86 O LYS A 9 2.898 9.522 -0.146 1.00 0.00 O ATOM 87 CB LYS A 9 5.165 9.291 -2.478 1.00 0.00 C ATOM 88 CG LYS A 9 5.491 7.938 -3.139 1.00 0.00 C ATOM 89 CD LYS A 9 5.200 7.867 -4.650 1.00 0.00 C ATOM 90 CE LYS A 9 6.002 8.904 -5.448 1.00 0.00 C ATOM 91 NZ LYS A 9 5.766 8.784 -6.911 1.00 0.00 N ATOM 92 H LYS A 9 3.491 11.511 -1.415 1.00 0.00 H ATOM 93 HA LYS A 9 3.169 9.291 -3.330 1.00 0.00 H ATOM 94 HB2 LYS A 9 5.700 10.076 -3.014 1.00 0.00 H ATOM 95 HB3 LYS A 9 5.561 9.285 -1.462 1.00 0.00 H ATOM 96 HG2 LYS A 9 6.553 7.736 -2.988 1.00 0.00 H ATOM 97 HG3 LYS A 9 4.936 7.148 -2.633 1.00 0.00 H ATOM 98 HD2 LYS A 9 5.463 6.866 -4.998 1.00 0.00 H ATOM 99 HD3 LYS A 9 4.135 8.016 -4.829 1.00 0.00 H ATOM 100 HE2 LYS A 9 5.716 9.906 -5.114 1.00 0.00 H ATOM 101 HE3 LYS A 9 7.067 8.768 -5.230 1.00 0.00 H ATOM 102 HZ1 LYS A 9 4.796 8.945 -7.141 1.00 0.00 H ATOM 103 HZ2 LYS A 9 6.027 7.868 -7.252 1.00 0.00 H ATOM 104 HZ3 LYS A 9 6.315 9.462 -7.422 1.00 0.00 H ATOM 105 N PHE A 10 2.485 7.728 -1.441 1.00 0.00 N ATOM 106 CA PHE A 10 1.807 6.905 -0.432 1.00 0.00 C ATOM 107 C PHE A 10 2.713 5.751 0.024 1.00 0.00 C ATOM 108 O PHE A 10 3.501 5.231 -0.768 1.00 0.00 O ATOM 109 CB PHE A 10 0.466 6.412 -0.995 1.00 0.00 C ATOM 110 CG PHE A 10 -0.497 7.530 -1.351 1.00 0.00 C ATOM 111 CD1 PHE A 10 -0.450 8.123 -2.627 1.00 0.00 C ATOM 112 CD2 PHE A 10 -1.419 8.004 -0.397 1.00 0.00 C ATOM 113 CE1 PHE A 10 -1.325 9.174 -2.955 1.00 0.00 C ATOM 114 CE2 PHE A 10 -2.285 9.064 -0.722 1.00 0.00 C ATOM 115 CZ PHE A 10 -2.244 9.644 -2.002 1.00 0.00 C ATOM 116 H PHE A 10 2.618 7.306 -2.354 1.00 0.00 H ATOM 117 HA PHE A 10 1.587 7.515 0.447 1.00 0.00 H ATOM 118 HB2 PHE A 10 0.651 5.812 -1.886 1.00 0.00 H ATOM 119 HB3 PHE A 10 -0.008 5.763 -0.262 1.00 0.00 H ATOM 120 HD1 PHE A 10 0.272 7.777 -3.352 1.00 0.00 H ATOM 121 HD2 PHE A 10 -1.457 7.562 0.588 1.00 0.00 H ATOM 122 HE1 PHE A 10 -1.282 9.626 -3.938 1.00 0.00 H ATOM 123 HE2 PHE A 10 -2.986 9.433 0.016 1.00 0.00 H ATOM 124 HZ PHE A 10 -2.913 10.458 -2.250 1.00 0.00 H ATOM 125 N ALA A 11 2.616 5.353 1.295 1.00 0.00 N ATOM 126 CA ALA A 11 3.490 4.353 1.915 1.00 0.00 C ATOM 127 C ALA A 11 2.725 3.389 2.841 1.00 0.00 C ATOM 128 O ALA A 11 1.796 3.796 3.547 1.00 0.00 O ATOM 129 CB ALA A 11 4.606 5.082 2.676 1.00 0.00 C ATOM 130 H ALA A 11 1.933 5.796 1.891 1.00 0.00 H ATOM 131 HA ALA A 11 3.956 3.751 1.136 1.00 0.00 H ATOM 132 HB1 ALA A 11 4.180 5.664 3.495 1.00 0.00 H ATOM 133 HB2 ALA A 11 5.308 4.353 3.084 1.00 0.00 H ATOM 134 HB3 ALA A 11 5.141 5.753 2.004 1.00 0.00 H ATOM 135 N CYS A 12 3.148 2.122 2.855 1.00 0.00 N ATOM 136 CA CYS A 12 2.610 1.065 3.707 1.00 0.00 C ATOM 137 C CYS A 12 2.887 1.330 5.203 1.00 0.00 C ATOM 138 O CYS A 12 3.917 1.896 5.583 1.00 0.00 O ATOM 139 CB CYS A 12 3.194 -0.258 3.205 1.00 0.00 C ATOM 140 SG CYS A 12 2.507 -1.692 4.093 1.00 0.00 S ATOM 141 H CYS A 12 3.937 1.879 2.264 1.00 0.00 H ATOM 142 HA CYS A 12 1.531 1.021 3.569 1.00 0.00 H ATOM 143 HB2 CYS A 12 2.962 -0.339 2.140 1.00 0.00 H ATOM 144 HB3 CYS A 12 4.279 -0.224 3.318 1.00 0.00 H ATOM 145 N ASP A 13 1.953 0.907 6.055 1.00 0.00 N ATOM 146 CA ASP A 13 2.060 0.987 7.519 1.00 0.00 C ATOM 147 C ASP A 13 2.750 -0.251 8.135 1.00 0.00 C ATOM 148 O ASP A 13 3.070 -0.256 9.326 1.00 0.00 O ATOM 149 CB ASP A 13 0.657 1.219 8.100 1.00 0.00 C ATOM 150 CG ASP A 13 0.691 1.631 9.585 1.00 0.00 C ATOM 151 OD1 ASP A 13 1.302 2.678 9.910 1.00 0.00 O ATOM 152 OD2 ASP A 13 0.063 0.943 10.426 1.00 0.00 O ATOM 153 H ASP A 13 1.165 0.416 5.661 1.00 0.00 H ATOM 154 HA ASP A 13 2.672 1.854 7.773 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.167 2.017 7.537 1.00 0.00 H ATOM 156 HB3 ASP A 13 0.065 0.311 7.973 1.00 0.00 H ATOM 157 N TYR A 14 2.994 -1.295 7.330 1.00 0.00 N ATOM 158 CA TYR A 14 3.444 -2.620 7.782 1.00 0.00 C ATOM 159 C TYR A 14 4.787 -3.071 7.167 1.00 0.00 C ATOM 160 O TYR A 14 5.467 -3.916 7.756 1.00 0.00 O ATOM 161 CB TYR A 14 2.344 -3.647 7.466 1.00 0.00 C ATOM 162 CG TYR A 14 0.951 -3.306 7.975 1.00 0.00 C ATOM 163 CD1 TYR A 14 0.565 -3.675 9.278 1.00 0.00 C ATOM 164 CD2 TYR A 14 0.041 -2.627 7.139 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.729 -3.366 9.747 1.00 0.00 C ATOM 166 CE2 TYR A 14 -1.250 -2.312 7.607 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.640 -2.680 8.913 1.00 0.00 C ATOM 168 OH TYR A 14 -2.887 -2.363 9.364 1.00 0.00 O ATOM 169 H TYR A 14 2.723 -1.201 6.356 1.00 0.00 H ATOM 170 HA TYR A 14 3.579 -2.609 8.864 1.00 0.00 H ATOM 171 HB2 TYR A 14 2.293 -3.758 6.387 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.638 -4.612 7.877 1.00 0.00 H ATOM 173 HD1 TYR A 14 1.261 -4.198 9.921 1.00 0.00 H ATOM 174 HD2 TYR A 14 0.338 -2.337 6.140 1.00 0.00 H ATOM 175 HE1 TYR A 14 -1.023 -3.648 10.749 1.00 0.00 H ATOM 176 HE2 TYR A 14 -1.947 -1.780 6.978 1.00 0.00 H ATOM 177 HH TYR A 14 -3.025 -2.656 10.279 1.00 0.00 H ATOM 178 N CYS A 15 5.177 -2.523 6.008 1.00 0.00 N ATOM 179 CA CYS A 15 6.442 -2.804 5.312 1.00 0.00 C ATOM 180 C CYS A 15 6.979 -1.574 4.541 1.00 0.00 C ATOM 181 O CYS A 15 6.415 -0.479 4.608 1.00 0.00 O ATOM 182 CB CYS A 15 6.261 -4.052 4.421 1.00 0.00 C ATOM 183 SG CYS A 15 5.236 -3.714 2.966 1.00 0.00 S ATOM 184 H CYS A 15 4.578 -1.822 5.592 1.00 0.00 H ATOM 185 HA CYS A 15 7.200 -3.052 6.057 1.00 0.00 H ATOM 186 HB2 CYS A 15 7.247 -4.394 4.093 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.829 -4.860 5.021 1.00 0.00 H ATOM 188 N SER A 16 8.089 -1.747 3.816 1.00 0.00 N ATOM 189 CA SER A 16 8.802 -0.678 3.084 1.00 0.00 C ATOM 190 C SER A 16 8.281 -0.415 1.658 1.00 0.00 C ATOM 191 O SER A 16 9.012 0.068 0.790 1.00 0.00 O ATOM 192 CB SER A 16 10.319 -0.921 3.105 1.00 0.00 C ATOM 193 OG SER A 16 10.791 -1.093 4.435 1.00 0.00 O ATOM 194 H SER A 16 8.503 -2.667 3.822 1.00 0.00 H ATOM 195 HA SER A 16 8.608 0.250 3.615 1.00 0.00 H ATOM 196 HB2 SER A 16 10.547 -1.815 2.520 1.00 0.00 H ATOM 197 HB3 SER A 16 10.829 -0.069 2.653 1.00 0.00 H ATOM 198 HG SER A 16 11.758 -1.237 4.403 1.00 0.00 H ATOM 199 N PHE A 17 7.012 -0.734 1.409 1.00 0.00 N ATOM 200 CA PHE A 17 6.318 -0.513 0.132 1.00 0.00 C ATOM 201 C PHE A 17 5.837 0.940 -0.027 1.00 0.00 C ATOM 202 O PHE A 17 5.323 1.543 0.920 1.00 0.00 O ATOM 203 CB PHE A 17 5.152 -1.506 0.016 1.00 0.00 C ATOM 204 CG PHE A 17 4.258 -1.322 -1.200 1.00 0.00 C ATOM 205 CD1 PHE A 17 4.590 -1.938 -2.421 1.00 0.00 C ATOM 206 CD2 PHE A 17 3.083 -0.551 -1.105 1.00 0.00 C ATOM 207 CE1 PHE A 17 3.748 -1.790 -3.539 1.00 0.00 C ATOM 208 CE2 PHE A 17 2.239 -0.405 -2.222 1.00 0.00 C ATOM 209 CZ PHE A 17 2.571 -1.027 -3.437 1.00 0.00 C ATOM 210 H PHE A 17 6.484 -1.083 2.195 1.00 0.00 H ATOM 211 HA PHE A 17 7.012 -0.725 -0.684 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.558 -2.518 -0.001 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.535 -1.418 0.906 1.00 0.00 H ATOM 214 HD1 PHE A 17 5.490 -2.532 -2.502 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.818 -0.072 -0.172 1.00 0.00 H ATOM 216 HE1 PHE A 17 4.003 -2.266 -4.476 1.00 0.00 H ATOM 217 HE2 PHE A 17 1.332 0.178 -2.143 1.00 0.00 H ATOM 218 HZ PHE A 17 1.919 -0.919 -4.295 1.00 0.00 H ATOM 219 N THR A 18 5.953 1.481 -1.244 1.00 0.00 N ATOM 220 CA THR A 18 5.445 2.809 -1.636 1.00 0.00 C ATOM 221 C THR A 18 4.744 2.775 -3.000 1.00 0.00 C ATOM 222 O THR A 18 5.055 1.941 -3.857 1.00 0.00 O ATOM 223 CB THR A 18 6.548 3.885 -1.654 1.00 0.00 C ATOM 224 OG1 THR A 18 7.605 3.519 -2.520 1.00 0.00 O ATOM 225 CG2 THR A 18 7.152 4.130 -0.270 1.00 0.00 C ATOM 226 H THR A 18 6.377 0.928 -1.975 1.00 0.00 H ATOM 227 HA THR A 18 4.698 3.117 -0.910 1.00 0.00 H ATOM 228 HB THR A 18 6.112 4.822 -2.004 1.00 0.00 H ATOM 229 HG1 THR A 18 8.247 4.249 -2.528 1.00 0.00 H ATOM 230 HG21 THR A 18 7.690 3.245 0.074 1.00 0.00 H ATOM 231 HG22 THR A 18 6.356 4.361 0.436 1.00 0.00 H ATOM 232 HG23 THR A 18 7.840 4.975 -0.312 1.00 0.00 H ATOM 233 N CYS A 19 3.777 3.675 -3.204 1.00 0.00 N ATOM 234 CA CYS A 19 2.954 3.762 -4.416 1.00 0.00 C ATOM 235 C CYS A 19 2.421 5.186 -4.679 1.00 0.00 C ATOM 236 O CYS A 19 2.525 6.081 -3.837 1.00 0.00 O ATOM 237 CB CYS A 19 1.816 2.729 -4.317 1.00 0.00 C ATOM 238 SG CYS A 19 0.761 3.050 -2.874 1.00 0.00 S ATOM 239 H CYS A 19 3.586 4.348 -2.465 1.00 0.00 H ATOM 240 HA CYS A 19 3.573 3.497 -5.276 1.00 0.00 H ATOM 241 HB2 CYS A 19 1.210 2.750 -5.222 1.00 0.00 H ATOM 242 HB3 CYS A 19 2.250 1.730 -4.227 1.00 0.00 H ATOM 243 HG CYS A 19 1.724 2.925 -1.947 1.00 0.00 H ATOM 244 N LEU A 20 1.852 5.402 -5.870 1.00 0.00 N ATOM 245 CA LEU A 20 1.379 6.708 -6.362 1.00 0.00 C ATOM 246 C LEU A 20 -0.101 7.033 -6.062 1.00 0.00 C ATOM 247 O LEU A 20 -0.583 8.089 -6.473 1.00 0.00 O ATOM 248 CB LEU A 20 1.735 6.849 -7.858 1.00 0.00 C ATOM 249 CG LEU A 20 0.783 6.181 -8.875 1.00 0.00 C ATOM 250 CD1 LEU A 20 1.301 6.428 -10.291 1.00 0.00 C ATOM 251 CD2 LEU A 20 0.638 4.669 -8.686 1.00 0.00 C ATOM 252 H LEU A 20 1.820 4.628 -6.518 1.00 0.00 H ATOM 253 HA LEU A 20 1.952 7.474 -5.838 1.00 0.00 H ATOM 254 HB2 LEU A 20 1.754 7.916 -8.086 1.00 0.00 H ATOM 255 HB3 LEU A 20 2.748 6.474 -8.016 1.00 0.00 H ATOM 256 HG LEU A 20 -0.207 6.631 -8.796 1.00 0.00 H ATOM 257 HD11 LEU A 20 2.281 5.968 -10.419 1.00 0.00 H ATOM 258 HD12 LEU A 20 1.382 7.501 -10.472 1.00 0.00 H ATOM 259 HD13 LEU A 20 0.607 6.005 -11.018 1.00 0.00 H ATOM 260 HD21 LEU A 20 1.618 4.191 -8.710 1.00 0.00 H ATOM 261 HD22 LEU A 20 0.026 4.259 -9.490 1.00 0.00 H ATOM 262 HD23 LEU A 20 0.133 4.454 -7.746 1.00 0.00 H ATOM 263 N SER A 21 -0.830 6.148 -5.372 1.00 0.00 N ATOM 264 CA SER A 21 -2.270 6.300 -5.103 1.00 0.00 C ATOM 265 C SER A 21 -2.702 5.685 -3.767 1.00 0.00 C ATOM 266 O SER A 21 -2.273 4.587 -3.404 1.00 0.00 O ATOM 267 CB SER A 21 -3.068 5.660 -6.247 1.00 0.00 C ATOM 268 OG SER A 21 -4.459 5.669 -5.965 1.00 0.00 O ATOM 269 H SER A 21 -0.372 5.318 -5.019 1.00 0.00 H ATOM 270 HA SER A 21 -2.521 7.360 -5.074 1.00 0.00 H ATOM 271 HB2 SER A 21 -2.877 6.216 -7.167 1.00 0.00 H ATOM 272 HB3 SER A 21 -2.737 4.630 -6.388 1.00 0.00 H ATOM 273 HG SER A 21 -4.939 5.477 -6.793 1.00 0.00 H ATOM 274 N LYS A 22 -3.644 6.345 -3.078 1.00 0.00 N ATOM 275 CA LYS A 22 -4.341 5.801 -1.898 1.00 0.00 C ATOM 276 C LYS A 22 -5.115 4.514 -2.208 1.00 0.00 C ATOM 277 O LYS A 22 -5.228 3.646 -1.343 1.00 0.00 O ATOM 278 CB LYS A 22 -5.253 6.878 -1.277 1.00 0.00 C ATOM 279 CG LYS A 22 -6.388 7.371 -2.193 1.00 0.00 C ATOM 280 CD LYS A 22 -7.197 8.486 -1.511 1.00 0.00 C ATOM 281 CE LYS A 22 -8.394 8.953 -2.353 1.00 0.00 C ATOM 282 NZ LYS A 22 -7.982 9.700 -3.574 1.00 0.00 N ATOM 283 H LYS A 22 -3.932 7.247 -3.431 1.00 0.00 H ATOM 284 HA LYS A 22 -3.590 5.539 -1.154 1.00 0.00 H ATOM 285 HB2 LYS A 22 -5.692 6.474 -0.361 1.00 0.00 H ATOM 286 HB3 LYS A 22 -4.639 7.732 -0.994 1.00 0.00 H ATOM 287 HG2 LYS A 22 -5.966 7.751 -3.124 1.00 0.00 H ATOM 288 HG3 LYS A 22 -7.058 6.541 -2.421 1.00 0.00 H ATOM 289 HD2 LYS A 22 -7.580 8.106 -0.562 1.00 0.00 H ATOM 290 HD3 LYS A 22 -6.546 9.335 -1.295 1.00 0.00 H ATOM 291 HE2 LYS A 22 -8.996 8.082 -2.627 1.00 0.00 H ATOM 292 HE3 LYS A 22 -9.018 9.600 -1.728 1.00 0.00 H ATOM 293 HZ1 LYS A 22 -7.443 9.120 -4.202 1.00 0.00 H ATOM 294 HZ2 LYS A 22 -7.428 10.512 -3.338 1.00 0.00 H ATOM 295 HZ3 LYS A 22 -8.792 10.025 -4.086 1.00 0.00 H ATOM 296 N GLY A 23 -5.587 4.344 -3.446 1.00 0.00 N ATOM 297 CA GLY A 23 -6.220 3.106 -3.912 1.00 0.00 C ATOM 298 C GLY A 23 -5.225 1.946 -3.996 1.00 0.00 C ATOM 299 O GLY A 23 -5.510 0.850 -3.518 1.00 0.00 O ATOM 300 H GLY A 23 -5.423 5.082 -4.122 1.00 0.00 H ATOM 301 HA2 GLY A 23 -7.031 2.828 -3.236 1.00 0.00 H ATOM 302 HA3 GLY A 23 -6.638 3.272 -4.906 1.00 0.00 H ATOM 303 N HIS A 24 -4.017 2.199 -4.516 1.00 0.00 N ATOM 304 CA HIS A 24 -2.936 1.203 -4.552 1.00 0.00 C ATOM 305 C HIS A 24 -2.460 0.836 -3.137 1.00 0.00 C ATOM 306 O HIS A 24 -2.228 -0.342 -2.859 1.00 0.00 O ATOM 307 CB HIS A 24 -1.771 1.716 -5.417 1.00 0.00 C ATOM 308 CG HIS A 24 -2.046 1.766 -6.903 1.00 0.00 C ATOM 309 ND1 HIS A 24 -3.268 1.887 -7.529 1.00 0.00 N ATOM 310 CD2 HIS A 24 -1.102 1.689 -7.894 1.00 0.00 C ATOM 311 CE1 HIS A 24 -3.068 1.886 -8.858 1.00 0.00 C ATOM 312 NE2 HIS A 24 -1.757 1.765 -9.131 1.00 0.00 N ATOM 313 H HIS A 24 -3.815 3.139 -4.829 1.00 0.00 H ATOM 314 HA HIS A 24 -3.315 0.288 -5.008 1.00 0.00 H ATOM 315 HB2 HIS A 24 -1.474 2.708 -5.080 1.00 0.00 H ATOM 316 HB3 HIS A 24 -0.920 1.049 -5.263 1.00 0.00 H ATOM 317 HD1 HIS A 24 -4.173 1.940 -7.077 1.00 0.00 H ATOM 318 HD2 HIS A 24 -0.034 1.584 -7.743 1.00 0.00 H ATOM 319 HE1 HIS A 24 -3.853 1.960 -9.604 1.00 0.00 H ATOM 320 N LEU A 25 -2.402 1.807 -2.215 1.00 0.00 N ATOM 321 CA LEU A 25 -2.096 1.568 -0.799 1.00 0.00 C ATOM 322 C LEU A 25 -3.151 0.669 -0.127 1.00 0.00 C ATOM 323 O LEU A 25 -2.793 -0.314 0.525 1.00 0.00 O ATOM 324 CB LEU A 25 -1.951 2.926 -0.086 1.00 0.00 C ATOM 325 CG LEU A 25 -1.697 2.823 1.428 1.00 0.00 C ATOM 326 CD1 LEU A 25 -0.426 2.038 1.748 1.00 0.00 C ATOM 327 CD2 LEU A 25 -1.567 4.218 2.036 1.00 0.00 C ATOM 328 H LEU A 25 -2.525 2.765 -2.526 1.00 0.00 H ATOM 329 HA LEU A 25 -1.140 1.046 -0.746 1.00 0.00 H ATOM 330 HB2 LEU A 25 -1.132 3.478 -0.548 1.00 0.00 H ATOM 331 HB3 LEU A 25 -2.865 3.499 -0.233 1.00 0.00 H ATOM 332 HG LEU A 25 -2.544 2.331 1.906 1.00 0.00 H ATOM 333 HD11 LEU A 25 0.423 2.466 1.214 1.00 0.00 H ATOM 334 HD12 LEU A 25 -0.543 0.993 1.468 1.00 0.00 H ATOM 335 HD13 LEU A 25 -0.242 2.085 2.820 1.00 0.00 H ATOM 336 HD21 LEU A 25 -1.485 4.139 3.120 1.00 0.00 H ATOM 337 HD22 LEU A 25 -2.449 4.813 1.796 1.00 0.00 H ATOM 338 HD23 LEU A 25 -0.677 4.715 1.653 1.00 0.00 H ATOM 339 N LYS A 26 -4.445 0.955 -0.319 1.00 0.00 N ATOM 340 CA LYS A 26 -5.546 0.138 0.221 1.00 0.00 C ATOM 341 C LYS A 26 -5.545 -1.284 -0.348 1.00 0.00 C ATOM 342 O LYS A 26 -5.683 -2.237 0.419 1.00 0.00 O ATOM 343 CB LYS A 26 -6.893 0.838 -0.027 1.00 0.00 C ATOM 344 CG LYS A 26 -7.097 2.026 0.925 1.00 0.00 C ATOM 345 CD LYS A 26 -8.395 2.778 0.600 1.00 0.00 C ATOM 346 CE LYS A 26 -8.581 3.950 1.570 1.00 0.00 C ATOM 347 NZ LYS A 26 -9.860 4.667 1.322 1.00 0.00 N ATOM 348 H LYS A 26 -4.675 1.798 -0.838 1.00 0.00 H ATOM 349 HA LYS A 26 -5.410 0.028 1.298 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.946 1.176 -1.064 1.00 0.00 H ATOM 351 HB3 LYS A 26 -7.702 0.124 0.141 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.143 1.654 1.950 1.00 0.00 H ATOM 353 HG3 LYS A 26 -6.255 2.715 0.849 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.345 3.153 -0.424 1.00 0.00 H ATOM 355 HD3 LYS A 26 -9.238 2.090 0.689 1.00 0.00 H ATOM 356 HE2 LYS A 26 -8.565 3.565 2.594 1.00 0.00 H ATOM 357 HE3 LYS A 26 -7.737 4.637 1.457 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -9.974 5.440 1.964 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -10.654 4.054 1.446 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -9.900 5.038 0.384 1.00 0.00 H ATOM 361 N VAL A 27 -5.316 -1.447 -1.654 1.00 0.00 N ATOM 362 CA VAL A 27 -5.200 -2.764 -2.311 1.00 0.00 C ATOM 363 C VAL A 27 -3.979 -3.543 -1.802 1.00 0.00 C ATOM 364 O VAL A 27 -4.097 -4.738 -1.536 1.00 0.00 O ATOM 365 CB VAL A 27 -5.188 -2.610 -3.848 1.00 0.00 C ATOM 366 CG1 VAL A 27 -4.836 -3.906 -4.590 1.00 0.00 C ATOM 367 CG2 VAL A 27 -6.578 -2.184 -4.345 1.00 0.00 C ATOM 368 H VAL A 27 -5.244 -0.612 -2.227 1.00 0.00 H ATOM 369 HA VAL A 27 -6.075 -3.359 -2.046 1.00 0.00 H ATOM 370 HB VAL A 27 -4.461 -1.847 -4.125 1.00 0.00 H ATOM 371 HG11 VAL A 27 -3.808 -4.200 -4.372 1.00 0.00 H ATOM 372 HG12 VAL A 27 -5.516 -4.703 -4.292 1.00 0.00 H ATOM 373 HG13 VAL A 27 -4.917 -3.747 -5.667 1.00 0.00 H ATOM 374 HG21 VAL A 27 -6.542 -1.990 -5.417 1.00 0.00 H ATOM 375 HG22 VAL A 27 -7.306 -2.972 -4.147 1.00 0.00 H ATOM 376 HG23 VAL A 27 -6.905 -1.275 -3.843 1.00 0.00 H ATOM 377 N HIS A 28 -2.834 -2.885 -1.589 1.00 0.00 N ATOM 378 CA HIS A 28 -1.655 -3.509 -0.978 1.00 0.00 C ATOM 379 C HIS A 28 -1.953 -4.001 0.447 1.00 0.00 C ATOM 380 O HIS A 28 -1.759 -5.181 0.744 1.00 0.00 O ATOM 381 CB HIS A 28 -0.470 -2.528 -1.007 1.00 0.00 C ATOM 382 CG HIS A 28 0.752 -3.044 -0.286 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.690 -3.912 -0.789 1.00 0.00 N ATOM 384 CD2 HIS A 28 1.124 -2.748 0.997 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.609 -4.143 0.161 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.307 -3.463 1.293 1.00 0.00 N ATOM 387 H HIS A 28 -2.770 -1.910 -1.860 1.00 0.00 H ATOM 388 HA HIS A 28 -1.377 -4.385 -1.569 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.205 -2.324 -2.047 1.00 0.00 H ATOM 390 HB3 HIS A 28 -0.765 -1.583 -0.550 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.716 -4.283 -1.733 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.589 -2.082 1.663 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.475 -4.782 0.026 1.00 0.00 H ATOM 394 N ILE A 29 -2.486 -3.138 1.319 1.00 0.00 N ATOM 395 CA ILE A 29 -2.822 -3.502 2.706 1.00 0.00 C ATOM 396 C ILE A 29 -3.823 -4.663 2.735 1.00 0.00 C ATOM 397 O ILE A 29 -3.570 -5.668 3.397 1.00 0.00 O ATOM 398 CB ILE A 29 -3.308 -2.261 3.496 1.00 0.00 C ATOM 399 CG1 ILE A 29 -2.113 -1.301 3.723 1.00 0.00 C ATOM 400 CG2 ILE A 29 -3.939 -2.663 4.846 1.00 0.00 C ATOM 401 CD1 ILE A 29 -2.501 0.075 4.279 1.00 0.00 C ATOM 402 H ILE A 29 -2.645 -2.181 1.016 1.00 0.00 H ATOM 403 HA ILE A 29 -1.919 -3.869 3.192 1.00 0.00 H ATOM 404 HB ILE A 29 -4.067 -1.746 2.905 1.00 0.00 H ATOM 405 HG12 ILE A 29 -1.399 -1.766 4.401 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.600 -1.130 2.777 1.00 0.00 H ATOM 407 HG21 ILE A 29 -4.238 -1.780 5.409 1.00 0.00 H ATOM 408 HG22 ILE A 29 -4.841 -3.254 4.686 1.00 0.00 H ATOM 409 HG23 ILE A 29 -3.230 -3.243 5.438 1.00 0.00 H ATOM 410 HD11 ILE A 29 -2.896 -0.013 5.289 1.00 0.00 H ATOM 411 HD12 ILE A 29 -1.617 0.709 4.313 1.00 0.00 H ATOM 412 HD13 ILE A 29 -3.249 0.539 3.632 1.00 0.00 H ATOM 413 N GLU A 30 -4.916 -4.585 1.977 1.00 0.00 N ATOM 414 CA GLU A 30 -6.004 -5.573 2.003 1.00 0.00 C ATOM 415 C GLU A 30 -5.616 -6.963 1.454 1.00 0.00 C ATOM 416 O GLU A 30 -6.270 -7.952 1.794 1.00 0.00 O ATOM 417 CB GLU A 30 -7.214 -4.972 1.266 1.00 0.00 C ATOM 418 CG GLU A 30 -8.488 -5.819 1.389 1.00 0.00 C ATOM 419 CD GLU A 30 -9.740 -5.001 1.029 1.00 0.00 C ATOM 420 OE1 GLU A 30 -10.055 -4.846 -0.176 1.00 0.00 O ATOM 421 OE2 GLU A 30 -10.427 -4.525 1.967 1.00 0.00 O ATOM 422 H GLU A 30 -5.059 -3.743 1.425 1.00 0.00 H ATOM 423 HA GLU A 30 -6.293 -5.723 3.045 1.00 0.00 H ATOM 424 HB2 GLU A 30 -7.418 -3.993 1.701 1.00 0.00 H ATOM 425 HB3 GLU A 30 -6.971 -4.838 0.211 1.00 0.00 H ATOM 426 HG2 GLU A 30 -8.412 -6.688 0.732 1.00 0.00 H ATOM 427 HG3 GLU A 30 -8.577 -6.179 2.417 1.00 0.00 H ATOM 428 N ARG A 31 -4.544 -7.070 0.654 1.00 0.00 N ATOM 429 CA ARG A 31 -4.092 -8.335 0.043 1.00 0.00 C ATOM 430 C ARG A 31 -2.849 -8.916 0.718 1.00 0.00 C ATOM 431 O ARG A 31 -2.636 -10.127 0.643 1.00 0.00 O ATOM 432 CB ARG A 31 -3.863 -8.132 -1.465 1.00 0.00 C ATOM 433 CG ARG A 31 -5.175 -7.837 -2.215 1.00 0.00 C ATOM 434 CD ARG A 31 -4.953 -7.637 -3.718 1.00 0.00 C ATOM 435 NE ARG A 31 -4.573 -8.894 -4.397 1.00 0.00 N ATOM 436 CZ ARG A 31 -4.296 -9.044 -5.682 1.00 0.00 C ATOM 437 NH1 ARG A 31 -4.322 -8.045 -6.519 1.00 0.00 N ATOM 438 NH2 ARG A 31 -3.986 -10.217 -6.156 1.00 0.00 N ATOM 439 H ARG A 31 -3.999 -6.234 0.467 1.00 0.00 H ATOM 440 HA ARG A 31 -4.865 -9.096 0.158 1.00 0.00 H ATOM 441 HB2 ARG A 31 -3.156 -7.313 -1.620 1.00 0.00 H ATOM 442 HB3 ARG A 31 -3.422 -9.042 -1.876 1.00 0.00 H ATOM 443 HG2 ARG A 31 -5.879 -8.655 -2.060 1.00 0.00 H ATOM 444 HG3 ARG A 31 -5.624 -6.926 -1.815 1.00 0.00 H ATOM 445 HD2 ARG A 31 -5.884 -7.266 -4.154 1.00 0.00 H ATOM 446 HD3 ARG A 31 -4.176 -6.884 -3.863 1.00 0.00 H ATOM 447 HE ARG A 31 -4.539 -9.729 -3.835 1.00 0.00 H ATOM 448 HH11 ARG A 31 -4.563 -7.130 -6.182 1.00 0.00 H ATOM 449 HH12 ARG A 31 -4.112 -8.186 -7.492 1.00 0.00 H ATOM 450 HH21 ARG A 31 -3.955 -11.018 -5.546 1.00 0.00 H ATOM 451 HH22 ARG A 31 -3.778 -10.330 -7.134 1.00 0.00 H ATOM 452 N VAL A 32 -2.044 -8.076 1.376 1.00 0.00 N ATOM 453 CA VAL A 32 -0.729 -8.456 1.920 1.00 0.00 C ATOM 454 C VAL A 32 -0.696 -8.491 3.458 1.00 0.00 C ATOM 455 O VAL A 32 0.014 -9.326 4.024 1.00 0.00 O ATOM 456 CB VAL A 32 0.373 -7.542 1.335 1.00 0.00 C ATOM 457 CG1 VAL A 32 1.782 -7.986 1.742 1.00 0.00 C ATOM 458 CG2 VAL A 32 0.360 -7.542 -0.205 1.00 0.00 C ATOM 459 H VAL A 32 -2.265 -7.088 1.330 1.00 0.00 H ATOM 460 HA VAL A 32 -0.503 -9.465 1.585 1.00 0.00 H ATOM 461 HB VAL A 32 0.211 -6.525 1.688 1.00 0.00 H ATOM 462 HG11 VAL A 32 1.894 -7.945 2.823 1.00 0.00 H ATOM 463 HG12 VAL A 32 1.967 -9.006 1.404 1.00 0.00 H ATOM 464 HG13 VAL A 32 2.524 -7.321 1.301 1.00 0.00 H ATOM 465 HG21 VAL A 32 1.167 -6.917 -0.584 1.00 0.00 H ATOM 466 HG22 VAL A 32 0.485 -8.557 -0.582 1.00 0.00 H ATOM 467 HG23 VAL A 32 -0.578 -7.136 -0.582 1.00 0.00 H ATOM 468 N HIS A 33 -1.466 -7.637 4.148 1.00 0.00 N ATOM 469 CA HIS A 33 -1.355 -7.439 5.609 1.00 0.00 C ATOM 470 C HIS A 33 -2.681 -7.472 6.397 1.00 0.00 C ATOM 471 O HIS A 33 -2.662 -7.806 7.585 1.00 0.00 O ATOM 472 CB HIS A 33 -0.685 -6.080 5.868 1.00 0.00 C ATOM 473 CG HIS A 33 0.635 -5.870 5.169 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.806 -6.553 5.396 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.901 -4.914 4.229 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.764 -6.022 4.621 1.00 0.00 C ATOM 477 NE2 HIS A 33 2.267 -4.997 3.890 1.00 0.00 N ATOM 478 H HIS A 33 -2.049 -6.992 3.627 1.00 0.00 H ATOM 479 HA HIS A 33 -0.717 -8.213 6.039 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.370 -5.288 5.561 1.00 0.00 H ATOM 481 HB3 HIS A 33 -0.519 -5.969 6.940 1.00 0.00 H ATOM 482 HD1 HIS A 33 1.932 -7.327 6.038 1.00 0.00 H ATOM 483 HD2 HIS A 33 0.184 -4.195 3.854 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.792 -6.370 4.595 1.00 0.00 H ATOM 485 N LYS A 34 -3.810 -7.160 5.739 1.00 0.00 N ATOM 486 CA LYS A 34 -5.137 -6.844 6.314 1.00 0.00 C ATOM 487 C LYS A 34 -5.109 -5.536 7.134 1.00 0.00 C ATOM 488 O LYS A 34 -4.115 -5.217 7.789 1.00 0.00 O ATOM 489 CB LYS A 34 -5.721 -8.047 7.088 1.00 0.00 C ATOM 490 CG LYS A 34 -7.231 -7.910 7.366 1.00 0.00 C ATOM 491 CD LYS A 34 -7.803 -9.035 8.243 1.00 0.00 C ATOM 492 CE LYS A 34 -7.221 -9.104 9.664 1.00 0.00 C ATOM 493 NZ LYS A 34 -7.470 -7.870 10.454 1.00 0.00 N ATOM 494 H LYS A 34 -3.689 -6.920 4.761 1.00 0.00 H ATOM 495 HA LYS A 34 -5.799 -6.664 5.464 1.00 0.00 H ATOM 496 HB2 LYS A 34 -5.561 -8.958 6.510 1.00 0.00 H ATOM 497 HB3 LYS A 34 -5.191 -8.147 8.036 1.00 0.00 H ATOM 498 HG2 LYS A 34 -7.437 -6.965 7.860 1.00 0.00 H ATOM 499 HG3 LYS A 34 -7.760 -7.912 6.412 1.00 0.00 H ATOM 500 HD2 LYS A 34 -8.885 -8.902 8.315 1.00 0.00 H ATOM 501 HD3 LYS A 34 -7.623 -9.991 7.748 1.00 0.00 H ATOM 502 HE2 LYS A 34 -7.677 -9.958 10.176 1.00 0.00 H ATOM 503 HE3 LYS A 34 -6.146 -9.297 9.602 1.00 0.00 H ATOM 504 HZ1 LYS A 34 -7.004 -7.057 10.063 1.00 0.00 H ATOM 505 HZ2 LYS A 34 -7.153 -7.972 11.408 1.00 0.00 H ATOM 506 HZ3 LYS A 34 -8.461 -7.624 10.492 1.00 0.00 H ATOM 507 N LYS A 35 -6.214 -4.777 7.117 1.00 0.00 N ATOM 508 CA LYS A 35 -6.420 -3.622 8.014 1.00 0.00 C ATOM 509 C LYS A 35 -6.552 -4.052 9.487 1.00 0.00 C ATOM 510 O LYS A 35 -6.666 -5.243 9.788 1.00 0.00 O ATOM 511 CB LYS A 35 -7.574 -2.720 7.515 1.00 0.00 C ATOM 512 CG LYS A 35 -9.018 -3.172 7.818 1.00 0.00 C ATOM 513 CD LYS A 35 -9.589 -4.317 6.967 1.00 0.00 C ATOM 514 CE LYS A 35 -9.724 -3.920 5.488 1.00 0.00 C ATOM 515 NZ LYS A 35 -10.510 -4.921 4.719 1.00 0.00 N ATOM 516 H LYS A 35 -6.982 -5.083 6.541 1.00 0.00 H ATOM 517 HA LYS A 35 -5.512 -3.015 7.968 1.00 0.00 H ATOM 518 HB2 LYS A 35 -7.446 -1.747 7.994 1.00 0.00 H ATOM 519 HB3 LYS A 35 -7.458 -2.545 6.445 1.00 0.00 H ATOM 520 HG2 LYS A 35 -9.092 -3.455 8.867 1.00 0.00 H ATOM 521 HG3 LYS A 35 -9.669 -2.308 7.684 1.00 0.00 H ATOM 522 HD2 LYS A 35 -8.969 -5.207 7.066 1.00 0.00 H ATOM 523 HD3 LYS A 35 -10.580 -4.555 7.359 1.00 0.00 H ATOM 524 HE2 LYS A 35 -10.224 -2.948 5.429 1.00 0.00 H ATOM 525 HE3 LYS A 35 -8.729 -3.808 5.050 1.00 0.00 H ATOM 526 HZ1 LYS A 35 -10.546 -4.671 3.728 1.00 0.00 H ATOM 527 HZ2 LYS A 35 -11.465 -4.972 5.046 1.00 0.00 H ATOM 528 HZ3 LYS A 35 -10.108 -5.845 4.780 1.00 0.00 H ATOM 529 N ILE A 36 -6.558 -3.087 10.408 1.00 0.00 N ATOM 530 CA ILE A 36 -6.577 -3.322 11.868 1.00 0.00 C ATOM 531 C ILE A 36 -7.842 -4.049 12.381 1.00 0.00 C ATOM 532 O ILE A 36 -7.782 -4.746 13.398 1.00 0.00 O ATOM 533 CB ILE A 36 -6.330 -1.978 12.597 1.00 0.00 C ATOM 534 CG1 ILE A 36 -5.979 -2.203 14.084 1.00 0.00 C ATOM 535 CG2 ILE A 36 -7.514 -1.002 12.434 1.00 0.00 C ATOM 536 CD1 ILE A 36 -5.441 -0.950 14.790 1.00 0.00 C ATOM 537 H ILE A 36 -6.443 -2.137 10.085 1.00 0.00 H ATOM 538 HA ILE A 36 -5.732 -3.975 12.096 1.00 0.00 H ATOM 539 HB ILE A 36 -5.458 -1.517 12.129 1.00 0.00 H ATOM 540 HG12 ILE A 36 -6.860 -2.550 14.625 1.00 0.00 H ATOM 541 HG13 ILE A 36 -5.211 -2.975 14.150 1.00 0.00 H ATOM 542 HG21 ILE A 36 -7.237 -0.015 12.803 1.00 0.00 H ATOM 543 HG22 ILE A 36 -7.787 -0.895 11.384 1.00 0.00 H ATOM 544 HG23 ILE A 36 -8.381 -1.353 12.994 1.00 0.00 H ATOM 545 HD11 ILE A 36 -4.585 -0.553 14.245 1.00 0.00 H ATOM 546 HD12 ILE A 36 -6.217 -0.187 14.859 1.00 0.00 H ATOM 547 HD13 ILE A 36 -5.127 -1.214 15.800 1.00 0.00 H ATOM 548 N LYS A 37 -8.975 -3.919 11.675 1.00 0.00 N ATOM 549 CA LYS A 37 -10.281 -4.514 12.021 1.00 0.00 C ATOM 550 C LYS A 37 -10.316 -6.041 11.849 1.00 0.00 C ATOM 551 O LYS A 37 -9.858 -6.547 10.800 1.00 0.00 O ATOM 552 CB LYS A 37 -11.405 -3.839 11.212 1.00 0.00 C ATOM 553 CG LYS A 37 -11.544 -2.341 11.529 1.00 0.00 C ATOM 554 CD LYS A 37 -12.733 -1.726 10.779 1.00 0.00 C ATOM 555 CE LYS A 37 -12.860 -0.236 11.125 1.00 0.00 C ATOM 556 NZ LYS A 37 -14.017 0.392 10.435 1.00 0.00 N ATOM 557 OXT LYS A 37 -10.807 -6.729 12.772 1.00 0.00 O ATOM 558 H LYS A 37 -8.926 -3.356 10.840 1.00 0.00 H ATOM 559 HA LYS A 37 -10.474 -4.328 13.078 1.00 0.00 H ATOM 560 HB2 LYS A 37 -11.217 -3.972 10.145 1.00 0.00 H ATOM 561 HB3 LYS A 37 -12.345 -4.335 11.454 1.00 0.00 H ATOM 562 HG2 LYS A 37 -11.698 -2.216 12.603 1.00 0.00 H ATOM 563 HG3 LYS A 37 -10.634 -1.815 11.239 1.00 0.00 H ATOM 564 HD2 LYS A 37 -12.580 -1.840 9.704 1.00 0.00 H ATOM 565 HD3 LYS A 37 -13.648 -2.246 11.066 1.00 0.00 H ATOM 566 HE2 LYS A 37 -12.976 -0.138 12.208 1.00 0.00 H ATOM 567 HE3 LYS A 37 -11.934 0.270 10.839 1.00 0.00 H ATOM 568 HZ1 LYS A 37 -14.092 1.371 10.671 1.00 0.00 H ATOM 569 HZ2 LYS A 37 -14.887 -0.052 10.699 1.00 0.00 H ATOM 570 HZ3 LYS A 37 -13.927 0.326 9.430 1.00 0.00 H TER 571 LYS A 37 HETATM 572 ZN ZN A 101 3.082 -3.499 3.039 1.00 0.00 ZN