ATOM 1 C GLY A 1 13.334 -18.857 2.850 1.00 0.00 A ATOM 2 CA GLY A 1 13.726 -20.242 3.325 1.00 0.00 A ATOM 3 HT1 GLY A 1 14.820 -19.351 4.904 1.00 0.00 A ATOM 4 HA2 GLY A 1 14.208 -20.767 2.513 1.00 0.00 A ATOM 5 HA1 GLY A 1 12.833 -20.779 3.608 1.00 0.00 A ATOM 6 N GLY A 1 14.630 -20.204 4.460 1.00 0.00 A ATOM 7 O GLY A 1 13.697 -17.856 3.467 1.00 0.00 A ATOM 8 C SER A 2 10.632 -17.417 1.213 1.00 0.00 A ATOM 9 CA SER A 2 12.153 -17.526 1.188 1.00 0.00 A ATOM 10 CB SER A 2 12.664 -17.374 -0.246 1.00 0.00 A ATOM 11 HN SER A 2 12.333 -19.633 1.303 1.00 0.00 A ATOM 12 HA SER A 2 12.569 -16.736 1.796 1.00 0.00 A ATOM 13 HB2 SER A 2 12.574 -18.319 -0.759 1.00 0.00 A ATOM 14 HB1 SER A 2 12.074 -16.628 -0.758 1.00 0.00 A ATOM 15 HG SER A 2 14.259 -16.677 -1.145 1.00 0.00 A ATOM 16 N SER A 2 12.591 -18.799 1.749 1.00 0.00 A ATOM 17 O SER A 2 10.016 -16.956 0.251 1.00 0.00 A ATOM 18 OG SER A 2 14.023 -16.973 -0.263 1.00 0.00 A ATOM 19 C SER A 3 8.074 -16.359 2.404 1.00 0.00 A ATOM 20 CA SER A 3 8.582 -17.796 2.469 1.00 0.00 A ATOM 21 CB SER A 3 8.164 -18.437 3.794 1.00 0.00 A ATOM 22 HN SER A 3 10.577 -18.199 3.052 1.00 0.00 A ATOM 23 HA SER A 3 8.146 -18.357 1.655 1.00 0.00 A ATOM 24 HB2 SER A 3 8.711 -17.977 4.602 1.00 0.00 A ATOM 25 HB1 SER A 3 7.104 -18.287 3.945 1.00 0.00 A ATOM 26 HG SER A 3 9.155 -20.015 4.397 1.00 0.00 A ATOM 27 N SER A 3 10.031 -17.843 2.319 1.00 0.00 A ATOM 28 O SER A 3 8.837 -15.411 2.583 1.00 0.00 A ATOM 29 OG SER A 3 8.432 -19.829 3.794 1.00 0.00 A ATOM 30 C GLY A 4 4.917 -14.761 2.875 1.00 0.00 A ATOM 31 CA GLY A 4 6.191 -14.882 2.061 1.00 0.00 A ATOM 32 HN GLY A 4 6.218 -16.999 2.011 1.00 0.00 A ATOM 33 HA2 GLY A 4 6.906 -14.158 2.421 1.00 0.00 A ATOM 34 HA1 GLY A 4 5.965 -14.667 1.027 1.00 0.00 A ATOM 35 N GLY A 4 6.779 -16.206 2.146 1.00 0.00 A ATOM 36 O GLY A 4 4.379 -15.760 3.350 1.00 0.00 A ATOM 37 C SER A 5 1.986 -13.722 3.023 1.00 0.00 A ATOM 38 CA SER A 5 3.221 -13.283 3.804 1.00 0.00 A ATOM 39 CB SER A 5 3.113 -11.799 4.159 1.00 0.00 A ATOM 40 HN SER A 5 4.911 -12.776 2.633 1.00 0.00 A ATOM 41 HA SER A 5 3.280 -13.859 4.715 1.00 0.00 A ATOM 42 HB2 SER A 5 4.100 -11.401 4.339 1.00 0.00 A ATOM 43 HB1 SER A 5 2.655 -11.267 3.337 1.00 0.00 A ATOM 44 HG SER A 5 2.231 -10.669 5.495 1.00 0.00 A ATOM 45 N SER A 5 4.436 -13.532 3.037 1.00 0.00 A ATOM 46 O SER A 5 1.681 -13.175 1.964 1.00 0.00 A ATOM 47 OG SER A 5 2.325 -11.609 5.322 1.00 0.00 A ATOM 48 C SER A 6 -1.028 -14.182 2.899 1.00 0.00 A ATOM 49 CA SER A 6 0.080 -15.231 2.908 1.00 0.00 A ATOM 50 CB SER A 6 -0.406 -16.495 3.620 1.00 0.00 A ATOM 51 HN SER A 6 1.574 -15.110 4.403 1.00 0.00 A ATOM 52 HA SER A 6 0.334 -15.478 1.888 1.00 0.00 A ATOM 53 HB2 SER A 6 -0.719 -16.243 4.622 1.00 0.00 A ATOM 54 HB1 SER A 6 -1.240 -16.913 3.076 1.00 0.00 A ATOM 55 HG SER A 6 1.455 -17.035 3.905 1.00 0.00 A ATOM 56 N SER A 6 1.280 -14.714 3.555 1.00 0.00 A ATOM 57 O SER A 6 -1.783 -14.051 3.861 1.00 0.00 A ATOM 58 OG SER A 6 0.624 -17.466 3.695 1.00 0.00 A ATOM 59 C GLY A 7 -3.506 -12.977 1.389 1.00 0.00 A ATOM 60 CA GLY A 7 -2.134 -12.405 1.687 1.00 0.00 A ATOM 61 HN GLY A 7 -0.488 -13.583 1.066 1.00 0.00 A ATOM 62 HA2 GLY A 7 -2.179 -11.854 2.615 1.00 0.00 A ATOM 63 HA1 GLY A 7 -1.858 -11.730 0.891 1.00 0.00 A ATOM 64 N GLY A 7 -1.117 -13.434 1.803 1.00 0.00 A ATOM 65 O GLY A 7 -3.639 -13.910 0.598 1.00 0.00 A ATOM 66 C SER A 8 -6.774 -11.766 1.264 1.00 0.00 A ATOM 67 CA SER A 8 -5.899 -12.881 1.829 1.00 0.00 A ATOM 68 CB SER A 8 -6.484 -13.385 3.149 1.00 0.00 A ATOM 69 HN SER A 8 -4.360 -11.676 2.645 1.00 0.00 A ATOM 70 HA SER A 8 -5.874 -13.696 1.121 1.00 0.00 A ATOM 71 HB2 SER A 8 -6.118 -12.774 3.959 1.00 0.00 A ATOM 72 HB1 SER A 8 -7.562 -13.322 3.109 1.00 0.00 A ATOM 73 HG SER A 8 -5.783 -14.818 4.287 1.00 0.00 A ATOM 74 N SER A 8 -4.530 -12.417 2.026 1.00 0.00 A ATOM 75 O SER A 8 -6.730 -10.629 1.733 1.00 0.00 A ATOM 76 OG SER A 8 -6.113 -14.732 3.390 1.00 0.00 A ATOM 77 C GLY A 9 -7.890 -10.581 -1.664 1.00 0.00 A ATOM 78 CA GLY A 9 -8.445 -11.118 -0.359 1.00 0.00 A ATOM 79 HN GLY A 9 -7.563 -13.023 -0.079 1.00 0.00 A ATOM 80 HA2 GLY A 9 -9.404 -11.575 -0.549 1.00 0.00 A ATOM 81 HA1 GLY A 9 -8.579 -10.295 0.327 1.00 0.00 A ATOM 82 N GLY A 9 -7.570 -12.101 0.253 1.00 0.00 A ATOM 83 O GLY A 9 -6.817 -9.978 -1.687 1.00 0.00 A ATOM 84 C GLU A 10 -8.717 -8.932 -4.344 1.00 0.00 A ATOM 85 CA GLU A 10 -8.193 -10.338 -4.066 1.00 0.00 A ATOM 86 CB GLU A 10 -8.677 -11.299 -5.154 1.00 0.00 A ATOM 87 CD GLU A 10 -8.184 -13.635 -4.327 1.00 0.00 A ATOM 88 CG GLU A 10 -7.808 -12.537 -5.303 1.00 0.00 A ATOM 89 HN GLU A 10 -9.467 -11.290 -2.669 1.00 0.00 A ATOM 90 HA GLU A 10 -7.113 -10.315 -4.074 1.00 0.00 A ATOM 91 HB2 GLU A 10 -9.682 -11.616 -4.916 1.00 0.00 A ATOM 92 HB1 GLU A 10 -8.688 -10.777 -6.099 1.00 0.00 A ATOM 93 HG2 GLU A 10 -7.915 -12.917 -6.308 1.00 0.00 A ATOM 94 HG1 GLU A 10 -6.778 -12.261 -5.132 1.00 0.00 A ATOM 95 N GLU A 10 -8.621 -10.803 -2.752 1.00 0.00 A ATOM 96 O GLU A 10 -9.878 -8.625 -4.070 1.00 0.00 A ATOM 97 OE1 GLU A 10 -7.935 -13.462 -3.116 1.00 0.00 A ATOM 98 OE2 GLU A 10 -8.727 -14.666 -4.775 1.00 0.00 A ATOM 99 C LYS A 11 -8.240 -6.481 -6.713 1.00 0.00 A ATOM 100 CA LYS A 11 -8.228 -6.709 -5.205 1.00 0.00 A ATOM 101 CB LYS A 11 -7.260 -5.728 -4.538 1.00 0.00 A ATOM 102 CD LYS A 11 -6.883 -6.745 -2.273 1.00 0.00 A ATOM 103 CE LYS A 11 -5.439 -6.475 -1.880 1.00 0.00 A ATOM 104 CG LYS A 11 -7.479 -5.579 -3.043 1.00 0.00 A ATOM 105 HN LYS A 11 -6.942 -8.386 -5.083 1.00 0.00 A ATOM 106 HA LYS A 11 -9.222 -6.538 -4.819 1.00 0.00 A ATOM 107 HB2 LYS A 11 -6.249 -6.073 -4.700 1.00 0.00 A ATOM 108 HB1 LYS A 11 -7.378 -4.757 -4.997 1.00 0.00 A ATOM 109 HD2 LYS A 11 -7.464 -6.908 -1.376 1.00 0.00 A ATOM 110 HD1 LYS A 11 -6.919 -7.630 -2.892 1.00 0.00 A ATOM 111 HE2 LYS A 11 -4.945 -7.418 -1.704 1.00 0.00 A ATOM 112 HE1 LYS A 11 -4.950 -5.958 -2.692 1.00 0.00 A ATOM 113 HG2 LYS A 11 -7.011 -4.665 -2.709 1.00 0.00 A ATOM 114 HG1 LYS A 11 -8.541 -5.534 -2.847 1.00 0.00 A ATOM 115 HZ1 LYS A 11 -4.462 -5.850 -0.142 1.00 0.00 A ATOM 116 HZ2 LYS A 11 -6.150 -5.843 -0.020 1.00 0.00 A ATOM 117 HZ3 LYS A 11 -5.360 -4.632 -0.898 1.00 0.00 A ATOM 118 N LYS A 11 -7.854 -8.082 -4.888 1.00 0.00 A ATOM 119 NZ LYS A 11 -5.346 -5.642 -0.649 1.00 0.00 A ATOM 120 O LYS A 11 -7.421 -7.027 -7.453 1.00 0.00 A ATOM 121 C PRO A 12 -8.183 -4.471 -9.119 1.00 0.00 A ATOM 122 CA PRO A 12 -9.327 -5.337 -8.604 1.00 0.00 A ATOM 123 CB PRO A 12 -10.650 -4.568 -8.668 1.00 0.00 A ATOM 124 CD PRO A 12 -10.197 -4.971 -6.355 1.00 0.00 A ATOM 125 CG PRO A 12 -10.813 -3.984 -7.307 1.00 0.00 A ATOM 126 HA PRO A 12 -9.400 -6.231 -9.206 1.00 0.00 A ATOM 127 HB2 PRO A 12 -10.585 -3.798 -9.424 1.00 0.00 A ATOM 128 HB1 PRO A 12 -11.454 -5.247 -8.905 1.00 0.00 A ATOM 129 HD2 PRO A 12 -9.733 -4.458 -5.526 1.00 0.00 A ATOM 130 HD1 PRO A 12 -10.942 -5.668 -6.000 1.00 0.00 A ATOM 131 HG2 PRO A 12 -10.299 -3.036 -7.250 1.00 0.00 A ATOM 132 HG1 PRO A 12 -11.863 -3.856 -7.087 1.00 0.00 A ATOM 133 N PRO A 12 -9.188 -5.656 -7.181 1.00 0.00 A ATOM 134 O PRO A 12 -7.667 -4.694 -10.215 1.00 0.00 A ATOM 135 C TYR A 13 -5.405 -2.976 -8.005 1.00 0.00 A ATOM 136 CA TYR A 13 -6.706 -2.583 -8.698 1.00 0.00 A ATOM 137 CB TYR A 13 -7.069 -1.140 -8.346 1.00 0.00 A ATOM 138 CD1 TYR A 13 -8.686 -0.405 -10.140 1.00 0.00 A ATOM 139 CD2 TYR A 13 -9.514 -0.672 -7.921 1.00 0.00 A ATOM 140 CE1 TYR A 13 -9.945 -0.030 -10.570 1.00 0.00 A ATOM 141 CE2 TYR A 13 -10.776 -0.300 -8.342 1.00 0.00 A ATOM 142 CG TYR A 13 -8.448 -0.731 -8.811 1.00 0.00 A ATOM 143 CZ TYR A 13 -10.986 0.020 -9.667 1.00 0.00 A ATOM 144 HN TYR A 13 -8.239 -3.356 -7.461 1.00 0.00 A ATOM 145 HA TYR A 13 -6.568 -2.659 -9.767 1.00 0.00 A ATOM 146 HB2 TYR A 13 -7.031 -1.018 -7.274 1.00 0.00 A ATOM 147 HB1 TYR A 13 -6.353 -0.474 -8.805 1.00 0.00 A ATOM 148 HD1 TYR A 13 -7.868 -0.445 -10.845 1.00 0.00 A ATOM 149 HD2 TYR A 13 -9.345 -0.922 -6.884 1.00 0.00 A ATOM 150 HE1 TYR A 13 -10.110 0.220 -11.607 1.00 0.00 A ATOM 151 HE2 TYR A 13 -11.592 -0.260 -7.635 1.00 0.00 A ATOM 152 HH TYR A 13 -12.195 0.698 -10.999 1.00 0.00 A ATOM 153 N TYR A 13 -7.789 -3.484 -8.322 1.00 0.00 A ATOM 154 O TYR A 13 -5.404 -3.376 -6.841 1.00 0.00 A ATOM 155 OH TYR A 13 -12.242 0.393 -10.090 1.00 0.00 A ATOM 156 C LYS A 14 -1.924 -2.225 -8.682 1.00 0.00 A ATOM 157 CA LYS A 14 -2.988 -3.200 -8.187 1.00 0.00 A ATOM 158 CB LYS A 14 -2.607 -4.629 -8.578 1.00 0.00 A ATOM 159 CD LYS A 14 -3.597 -6.929 -8.778 1.00 0.00 A ATOM 160 CE LYS A 14 -4.365 -8.031 -8.065 1.00 0.00 A ATOM 161 CG LYS A 14 -3.461 -5.691 -7.907 1.00 0.00 A ATOM 162 HN LYS A 14 -4.362 -2.535 -9.653 1.00 0.00 A ATOM 163 HA LYS A 14 -3.047 -3.133 -7.111 1.00 0.00 A ATOM 164 HB2 LYS A 14 -2.709 -4.737 -9.647 1.00 0.00 A ATOM 165 HB1 LYS A 14 -1.575 -4.802 -8.304 1.00 0.00 A ATOM 166 HD2 LYS A 14 -4.124 -6.666 -9.683 1.00 0.00 A ATOM 167 HD1 LYS A 14 -2.610 -7.294 -9.027 1.00 0.00 A ATOM 168 HE2 LYS A 14 -5.151 -7.581 -7.477 1.00 0.00 A ATOM 169 HE1 LYS A 14 -4.800 -8.686 -8.805 1.00 0.00 A ATOM 170 HG2 LYS A 14 -3.002 -5.972 -6.971 1.00 0.00 A ATOM 171 HG1 LYS A 14 -4.445 -5.284 -7.721 1.00 0.00 A ATOM 172 HZ1 LYS A 14 -2.490 -8.566 -7.315 1.00 0.00 A ATOM 173 HZ2 LYS A 14 -3.597 -9.844 -7.369 1.00 0.00 A ATOM 174 HZ3 LYS A 14 -3.735 -8.656 -6.174 1.00 0.00 A ATOM 175 N LYS A 14 -4.297 -2.859 -8.730 1.00 0.00 A ATOM 176 NZ LYS A 14 -3.485 -8.830 -7.168 1.00 0.00 A ATOM 177 O LYS A 14 -1.863 -1.907 -9.870 1.00 0.00 A ATOM 178 C CYS A 15 0.914 -1.416 -9.153 1.00 0.00 A ATOM 179 CA CYS A 15 -0.022 -0.818 -8.107 1.00 0.00 A ATOM 180 CB CYS A 15 0.771 -0.435 -6.856 1.00 0.00 A ATOM 181 HN CYS A 15 -1.184 -2.046 -6.832 1.00 0.00 A ATOM 182 HA CYS A 15 -0.481 0.068 -8.517 1.00 0.00 A ATOM 183 HB2 CYS A 15 0.082 -0.142 -6.078 1.00 0.00 A ATOM 184 HB1 CYS A 15 1.339 -1.291 -6.523 1.00 0.00 A ATOM 185 N CYS A 15 -1.085 -1.756 -7.764 1.00 0.00 A ATOM 186 O CYS A 15 0.997 -2.635 -9.303 1.00 0.00 A ATOM 187 SG CYS A 15 1.938 0.941 -7.108 1.00 0.00 A ATOM 188 C VAL A 16 3.993 -0.832 -10.446 1.00 0.00 A ATOM 189 CA VAL A 16 2.549 -0.991 -10.905 1.00 0.00 A ATOM 190 CB VAL A 16 2.349 -0.205 -12.215 1.00 0.00 A ATOM 191 CG1 VAL A 16 2.739 1.253 -12.029 1.00 0.00 A ATOM 192 CG2 VAL A 16 3.149 -0.840 -13.343 1.00 0.00 A ATOM 193 HN VAL A 16 1.508 0.410 -9.708 1.00 0.00 A ATOM 194 HA VAL A 16 2.357 -2.035 -11.104 1.00 0.00 A ATOM 195 HB VAL A 16 1.302 -0.244 -12.479 1.00 0.00 A ATOM 196 HG11 VAL A 16 3.805 1.322 -11.866 1.00 0.00 A ATOM 197 HG12 VAL A 16 2.471 1.813 -12.912 1.00 0.00 A ATOM 198 HG13 VAL A 16 2.218 1.658 -11.174 1.00 0.00 A ATOM 199 HG21 VAL A 16 2.743 -1.815 -13.569 1.00 0.00 A ATOM 200 HG22 VAL A 16 3.091 -0.213 -14.221 1.00 0.00 A ATOM 201 HG23 VAL A 16 4.181 -0.941 -13.041 1.00 0.00 A ATOM 202 N VAL A 16 1.617 -0.549 -9.874 1.00 0.00 A ATOM 203 O VAL A 16 4.898 -1.474 -10.977 1.00 0.00 A ATOM 204 C GLU A 17 5.960 -0.850 -7.978 1.00 0.00 A ATOM 205 CA GLU A 17 5.538 0.272 -8.923 1.00 0.00 A ATOM 206 CB GLU A 17 5.583 1.614 -8.190 1.00 0.00 A ATOM 207 CD GLU A 17 6.243 2.971 -10.216 1.00 0.00 A ATOM 208 CG GLU A 17 5.255 2.804 -9.077 1.00 0.00 A ATOM 209 HN GLU A 17 3.440 0.511 -9.071 1.00 0.00 A ATOM 210 HA GLU A 17 6.225 0.303 -9.755 1.00 0.00 A ATOM 211 HB2 GLU A 17 4.872 1.591 -7.377 1.00 0.00 A ATOM 212 HB1 GLU A 17 6.574 1.756 -7.785 1.00 0.00 A ATOM 213 HG2 GLU A 17 4.269 2.665 -9.494 1.00 0.00 A ATOM 214 HG1 GLU A 17 5.267 3.700 -8.475 1.00 0.00 A ATOM 215 N GLU A 17 4.202 0.029 -9.454 1.00 0.00 A ATOM 216 O GLU A 17 7.053 -1.404 -8.104 1.00 0.00 A ATOM 217 OE1 GLU A 17 6.305 2.074 -11.083 1.00 0.00 A ATOM 218 OE2 GLU A 17 6.952 3.998 -10.241 1.00 0.00 A ATOM 219 C CYS A 18 4.526 -3.473 -6.351 1.00 0.00 A ATOM 220 CA CYS A 18 5.368 -2.233 -6.065 1.00 0.00 A ATOM 221 CB CYS A 18 5.097 -1.736 -4.644 1.00 0.00 A ATOM 222 HN CYS A 18 4.232 -0.701 -6.982 1.00 0.00 A ATOM 223 HA CYS A 18 6.412 -2.494 -6.152 1.00 0.00 A ATOM 224 HB2 CYS A 18 5.235 -2.554 -3.952 1.00 0.00 A ATOM 225 HB1 CYS A 18 5.796 -0.948 -4.406 1.00 0.00 A ATOM 226 N CYS A 18 5.087 -1.179 -7.032 1.00 0.00 A ATOM 227 O CYS A 18 5.003 -4.601 -6.234 1.00 0.00 A ATOM 228 SG CYS A 18 3.416 -1.079 -4.394 1.00 0.00 A ATOM 229 C GLY A 19 1.323 -4.560 -5.958 1.00 0.00 A ATOM 230 CA GLY A 19 2.381 -4.362 -7.025 1.00 0.00 A ATOM 231 HN GLY A 19 2.944 -2.333 -6.804 1.00 0.00 A ATOM 232 HA2 GLY A 19 1.893 -4.174 -7.970 1.00 0.00 A ATOM 233 HA1 GLY A 19 2.966 -5.266 -7.107 1.00 0.00 A ATOM 234 N GLY A 19 3.270 -3.254 -6.728 1.00 0.00 A ATOM 235 O GLY A 19 0.719 -5.628 -5.862 1.00 0.00 A ATOM 236 C LYS A 20 -1.288 -3.832 -4.652 1.00 0.00 A ATOM 237 CA LYS A 20 0.108 -3.592 -4.084 1.00 0.00 A ATOM 238 CB LYS A 20 0.122 -2.297 -3.268 1.00 0.00 A ATOM 239 CD LYS A 20 0.890 -3.139 -1.029 1.00 0.00 A ATOM 240 CE LYS A 20 -0.467 -2.792 -0.434 1.00 0.00 A ATOM 241 CG LYS A 20 1.219 -2.252 -2.219 1.00 0.00 A ATOM 242 HN LYS A 20 1.613 -2.702 -5.277 1.00 0.00 A ATOM 243 HA LYS A 20 0.368 -4.417 -3.439 1.00 0.00 A ATOM 244 HB2 LYS A 20 0.261 -1.464 -3.941 1.00 0.00 A ATOM 245 HB1 LYS A 20 -0.830 -2.190 -2.769 1.00 0.00 A ATOM 246 HD2 LYS A 20 0.875 -4.169 -1.352 1.00 0.00 A ATOM 247 HD1 LYS A 20 1.650 -3.007 -0.272 1.00 0.00 A ATOM 248 HE2 LYS A 20 -0.559 -1.718 -0.383 1.00 0.00 A ATOM 249 HE1 LYS A 20 -1.239 -3.190 -1.076 1.00 0.00 A ATOM 250 HG2 LYS A 20 2.143 -2.591 -2.662 1.00 0.00 A ATOM 251 HG1 LYS A 20 1.334 -1.233 -1.876 1.00 0.00 A ATOM 252 HZ1 LYS A 20 -0.931 -2.614 1.595 1.00 0.00 A ATOM 253 HZ2 LYS A 20 0.266 -3.763 1.264 1.00 0.00 A ATOM 254 HZ3 LYS A 20 -1.355 -4.107 0.924 1.00 0.00 A ATOM 255 N LYS A 20 1.099 -3.528 -5.151 1.00 0.00 A ATOM 256 NZ LYS A 20 -0.634 -3.358 0.933 1.00 0.00 A ATOM 257 O LYS A 20 -1.457 -3.996 -5.859 1.00 0.00 A ATOM 258 C GLY A 21 -4.658 -3.323 -3.351 1.00 0.00 A ATOM 259 CA GLY A 21 -3.652 -4.069 -4.205 1.00 0.00 A ATOM 260 HN GLY A 21 -2.090 -3.713 -2.821 1.00 0.00 A ATOM 261 HA2 GLY A 21 -3.751 -3.740 -5.229 1.00 0.00 A ATOM 262 HA1 GLY A 21 -3.869 -5.126 -4.154 1.00 0.00 A ATOM 263 N GLY A 21 -2.285 -3.849 -3.772 1.00 0.00 A ATOM 264 O GLY A 21 -4.681 -3.478 -2.129 1.00 0.00 A ATOM 265 C TYR A 22 -7.895 -2.038 -3.816 1.00 0.00 A ATOM 266 CA TYR A 22 -6.499 -1.733 -3.283 1.00 0.00 A ATOM 267 CB TYR A 22 -6.207 -0.237 -3.412 1.00 0.00 A ATOM 268 CD1 TYR A 22 -3.702 -0.093 -3.125 1.00 0.00 A ATOM 269 CD2 TYR A 22 -5.084 0.928 -1.473 1.00 0.00 A ATOM 270 CE1 TYR A 22 -2.574 0.310 -2.437 1.00 0.00 A ATOM 271 CE2 TYR A 22 -3.962 1.336 -0.779 1.00 0.00 A ATOM 272 CG TYR A 22 -4.975 0.207 -2.656 1.00 0.00 A ATOM 273 CZ TYR A 22 -2.709 1.024 -1.265 1.00 0.00 A ATOM 274 HN TYR A 22 -5.422 -2.428 -4.967 1.00 0.00 A ATOM 275 HA TYR A 22 -6.456 -2.009 -2.239 1.00 0.00 A ATOM 276 HB2 TYR A 22 -6.061 0.005 -4.454 1.00 0.00 A ATOM 277 HB1 TYR A 22 -7.049 0.321 -3.032 1.00 0.00 A ATOM 278 HD1 TYR A 22 -3.600 -0.653 -4.044 1.00 0.00 A ATOM 279 HD2 TYR A 22 -6.067 1.170 -1.096 1.00 0.00 A ATOM 280 HE1 TYR A 22 -1.593 0.066 -2.817 1.00 0.00 A ATOM 281 HE2 TYR A 22 -4.067 1.896 0.138 1.00 0.00 A ATOM 282 HH TYR A 22 -1.602 1.054 0.306 1.00 0.00 A ATOM 283 N TYR A 22 -5.489 -2.510 -3.992 1.00 0.00 A ATOM 284 O TYR A 22 -8.115 -2.081 -5.027 1.00 0.00 A ATOM 285 OH TYR A 22 -1.588 1.429 -0.577 1.00 0.00 A ATOM 286 C LYS A 23 -10.797 -1.434 -4.143 1.00 0.00 A ATOM 287 CA LYS A 23 -10.214 -2.548 -3.279 1.00 0.00 A ATOM 288 CB LYS A 23 -11.075 -2.741 -2.028 1.00 0.00 A ATOM 289 CD LYS A 23 -13.136 -3.902 -1.182 1.00 0.00 A ATOM 290 CE LYS A 23 -13.497 -2.982 -0.026 1.00 0.00 A ATOM 291 CG LYS A 23 -12.511 -3.131 -2.333 1.00 0.00 A ATOM 292 HN LYS A 23 -8.601 -2.201 -1.953 1.00 0.00 A ATOM 293 HA LYS A 23 -10.211 -3.465 -3.848 1.00 0.00 A ATOM 294 HB2 LYS A 23 -10.635 -3.517 -1.419 1.00 0.00 A ATOM 295 HB1 LYS A 23 -11.086 -1.818 -1.467 1.00 0.00 A ATOM 296 HD2 LYS A 23 -14.033 -4.391 -1.532 1.00 0.00 A ATOM 297 HD1 LYS A 23 -12.432 -4.644 -0.833 1.00 0.00 A ATOM 298 HE2 LYS A 23 -12.658 -2.334 0.177 1.00 0.00 A ATOM 299 HE1 LYS A 23 -14.351 -2.386 -0.311 1.00 0.00 A ATOM 300 HG2 LYS A 23 -13.089 -2.235 -2.507 1.00 0.00 A ATOM 301 HG1 LYS A 23 -12.526 -3.750 -3.219 1.00 0.00 A ATOM 302 HZ1 LYS A 23 -14.314 -3.130 1.891 1.00 0.00 A ATOM 303 HZ2 LYS A 23 -12.960 -4.114 1.646 1.00 0.00 A ATOM 304 HZ3 LYS A 23 -14.452 -4.546 0.977 1.00 0.00 A ATOM 305 N LYS A 23 -8.837 -2.249 -2.903 1.00 0.00 A ATOM 306 NZ LYS A 23 -13.829 -3.746 1.208 1.00 0.00 A ATOM 307 O LYS A 23 -11.521 -1.696 -5.104 1.00 0.00 A ATOM 308 C ARG A 24 -9.812 1.734 -5.169 1.00 0.00 A ATOM 309 CA ARG A 24 -10.967 0.960 -4.540 1.00 0.00 A ATOM 310 CB ARG A 24 -11.771 1.882 -3.622 1.00 0.00 A ATOM 311 CD ARG A 24 -12.547 4.246 -3.268 1.00 0.00 A ATOM 312 CG ARG A 24 -12.217 3.171 -4.292 1.00 0.00 A ATOM 313 CZ ARG A 24 -14.413 4.814 -1.771 1.00 0.00 A ATOM 314 HN ARG A 24 -9.894 -0.048 -3.020 1.00 0.00 A ATOM 315 HA ARG A 24 -11.612 0.598 -5.326 1.00 0.00 A ATOM 316 HB2 ARG A 24 -12.651 1.355 -3.283 1.00 0.00 A ATOM 317 HB1 ARG A 24 -11.164 2.138 -2.767 1.00 0.00 A ATOM 318 HD2 ARG A 24 -11.716 4.340 -2.584 1.00 0.00 A ATOM 319 HD1 ARG A 24 -12.695 5.183 -3.784 1.00 0.00 A ATOM 320 HE ARG A 24 -14.085 3.007 -2.550 1.00 0.00 A ATOM 321 HG2 ARG A 24 -11.422 3.529 -4.929 1.00 0.00 A ATOM 322 HG1 ARG A 24 -13.096 2.971 -4.887 1.00 0.00 A ATOM 323 HH11 ARG A 24 -13.166 6.346 -2.195 1.00 0.00 A ATOM 324 HH12 ARG A 24 -14.486 6.733 -1.141 1.00 0.00 A ATOM 325 HH21 ARG A 24 -15.827 3.504 -1.163 1.00 0.00 A ATOM 326 HH22 ARG A 24 -15.998 5.115 -0.554 1.00 0.00 A ATOM 327 N ARG A 24 -10.475 -0.193 -3.796 1.00 0.00 A ATOM 328 NE ARG A 24 -13.752 3.928 -2.508 1.00 0.00 A ATOM 329 NH1 ARG A 24 -13.986 6.067 -1.696 1.00 0.00 A ATOM 330 NH2 ARG A 24 -15.502 4.448 -1.108 1.00 0.00 A ATOM 331 O ARG A 24 -8.842 2.080 -4.494 1.00 0.00 A ATOM 332 C ARG A 25 -8.468 3.981 -6.419 1.00 0.00 A ATOM 333 CA ARG A 25 -8.887 2.731 -7.187 1.00 0.00 A ATOM 334 CB ARG A 25 -9.383 3.119 -8.582 1.00 0.00 A ATOM 335 CD ARG A 25 -7.529 2.743 -10.236 1.00 0.00 A ATOM 336 CG ARG A 25 -8.319 3.775 -9.446 1.00 0.00 A ATOM 337 CZ ARG A 25 -5.867 2.685 -12.047 1.00 0.00 A ATOM 338 HN ARG A 25 -10.719 1.698 -6.951 1.00 0.00 A ATOM 339 HA ARG A 25 -8.031 2.081 -7.288 1.00 0.00 A ATOM 340 HB2 ARG A 25 -9.729 2.230 -9.088 1.00 0.00 A ATOM 341 HB1 ARG A 25 -10.207 3.809 -8.478 1.00 0.00 A ATOM 342 HD2 ARG A 25 -6.982 2.120 -9.544 1.00 0.00 A ATOM 343 HD1 ARG A 25 -8.221 2.133 -10.798 1.00 0.00 A ATOM 344 HE ARG A 25 -6.484 4.339 -11.118 1.00 0.00 A ATOM 345 HG2 ARG A 25 -8.797 4.452 -10.138 1.00 0.00 A ATOM 346 HG1 ARG A 25 -7.641 4.325 -8.811 1.00 0.00 A ATOM 347 HH11 ARG A 25 -6.615 0.883 -11.522 1.00 0.00 A ATOM 348 HH12 ARG A 25 -5.443 0.857 -12.798 1.00 0.00 A ATOM 349 HH21 ARG A 25 -4.939 4.317 -12.796 1.00 0.00 A ATOM 350 HH22 ARG A 25 -4.490 2.811 -13.521 1.00 0.00 A ATOM 351 N ARG A 25 -9.922 2.001 -6.467 1.00 0.00 A ATOM 352 NE ARG A 25 -6.586 3.365 -11.161 1.00 0.00 A ATOM 353 NH1 ARG A 25 -5.984 1.367 -12.129 1.00 0.00 A ATOM 354 NH2 ARG A 25 -5.030 3.323 -12.855 1.00 0.00 A ATOM 355 O ARG A 25 -7.294 4.158 -6.092 1.00 0.00 A ATOM 356 C LEU A 26 -8.066 5.874 -4.371 1.00 0.00 A ATOM 357 CA LEU A 26 -9.168 6.080 -5.404 1.00 0.00 A ATOM 358 CB LEU A 26 -10.442 6.575 -4.716 1.00 0.00 A ATOM 359 CD1 LEU A 26 -9.660 8.554 -3.390 1.00 0.00 A ATOM 360 CD2 LEU A 26 -10.208 8.816 -5.817 1.00 0.00 A ATOM 361 CG LEU A 26 -10.557 8.088 -4.527 1.00 0.00 A ATOM 362 HN LEU A 26 -10.352 4.650 -6.421 1.00 0.00 A ATOM 363 HA LEU A 26 -8.842 6.823 -6.117 1.00 0.00 A ATOM 364 HB2 LEU A 26 -11.284 6.251 -5.308 1.00 0.00 A ATOM 365 HB1 LEU A 26 -10.490 6.114 -3.740 1.00 0.00 A ATOM 366 HD11 LEU A 26 -10.269 8.927 -2.581 1.00 0.00 A ATOM 367 HD12 LEU A 26 -9.010 9.340 -3.744 1.00 0.00 A ATOM 368 HD13 LEU A 26 -9.063 7.724 -3.040 1.00 0.00 A ATOM 369 HD21 LEU A 26 -9.151 9.032 -5.833 1.00 0.00 A ATOM 370 HD22 LEU A 26 -10.766 9.739 -5.871 1.00 0.00 A ATOM 371 HD23 LEU A 26 -10.462 8.192 -6.662 1.00 0.00 A ATOM 372 HG LEU A 26 -11.578 8.335 -4.268 1.00 0.00 A ATOM 373 N LEU A 26 -9.436 4.846 -6.134 1.00 0.00 A ATOM 374 O LEU A 26 -7.120 6.658 -4.292 1.00 0.00 A ATOM 375 C ASP A 27 -5.814 4.357 -3.164 1.00 0.00 A ATOM 376 CA ASP A 27 -7.206 4.501 -2.555 1.00 0.00 A ATOM 377 CB ASP A 27 -7.590 3.214 -1.822 1.00 0.00 A ATOM 378 CG ASP A 27 -8.973 3.290 -1.206 1.00 0.00 A ATOM 379 HN ASP A 27 -8.969 4.224 -3.693 1.00 0.00 A ATOM 380 HA ASP A 27 -7.193 5.316 -1.848 1.00 0.00 A ATOM 381 HB2 ASP A 27 -7.572 2.390 -2.520 1.00 0.00 A ATOM 382 HB1 ASP A 27 -6.874 3.029 -1.035 1.00 0.00 A ATOM 383 N ASP A 27 -8.193 4.813 -3.582 1.00 0.00 A ATOM 384 O ASP A 27 -4.865 5.013 -2.732 1.00 0.00 A ATOM 385 OD1 ASP A 27 -9.367 4.390 -0.766 1.00 0.00 A ATOM 386 OD2 ASP A 27 -9.661 2.249 -1.163 1.00 0.00 A ATOM 387 C LEU A 28 -3.896 4.553 -5.461 1.00 0.00 A ATOM 388 CA LEU A 28 -4.425 3.265 -4.838 1.00 0.00 A ATOM 389 CB LEU A 28 -4.578 2.190 -5.915 1.00 0.00 A ATOM 390 CD1 LEU A 28 -2.401 1.026 -6.352 1.00 0.00 A ATOM 391 CD2 LEU A 28 -3.901 1.626 -8.262 1.00 0.00 A ATOM 392 CG LEU A 28 -3.405 2.038 -6.884 1.00 0.00 A ATOM 393 HN LEU A 28 -6.492 3.003 -4.469 1.00 0.00 A ATOM 394 HA LEU A 28 -3.719 2.922 -4.096 1.00 0.00 A ATOM 395 HB2 LEU A 28 -4.722 1.243 -5.419 1.00 0.00 A ATOM 396 HB1 LEU A 28 -5.459 2.428 -6.495 1.00 0.00 A ATOM 397 HD11 LEU A 28 -1.621 0.876 -7.082 1.00 0.00 A ATOM 398 HD12 LEU A 28 -2.902 0.088 -6.163 1.00 0.00 A ATOM 399 HD13 LEU A 28 -1.970 1.396 -5.433 1.00 0.00 A ATOM 400 HD21 LEU A 28 -4.693 0.900 -8.158 1.00 0.00 A ATOM 401 HD22 LEU A 28 -3.086 1.193 -8.823 1.00 0.00 A ATOM 402 HD23 LEU A 28 -4.275 2.495 -8.785 1.00 0.00 A ATOM 403 HG LEU A 28 -2.900 2.989 -6.980 1.00 0.00 A ATOM 404 N LEU A 28 -5.700 3.496 -4.169 1.00 0.00 A ATOM 405 O LEU A 28 -2.732 4.911 -5.278 1.00 0.00 A ATOM 406 C ASP A 29 -3.614 7.399 -5.878 1.00 0.00 A ATOM 407 CA ASP A 29 -4.379 6.498 -6.842 1.00 0.00 A ATOM 408 CB ASP A 29 -5.620 7.224 -7.363 1.00 0.00 A ATOM 409 CG ASP A 29 -5.274 8.490 -8.121 1.00 0.00 A ATOM 410 HN ASP A 29 -5.672 4.910 -6.304 1.00 0.00 A ATOM 411 HA ASP A 29 -3.737 6.258 -7.677 1.00 0.00 A ATOM 412 HB2 ASP A 29 -6.163 6.566 -8.027 1.00 0.00 A ATOM 413 HB1 ASP A 29 -6.252 7.487 -6.528 1.00 0.00 A ATOM 414 N ASP A 29 -4.758 5.247 -6.195 1.00 0.00 A ATOM 415 O ASP A 29 -2.696 8.115 -6.277 1.00 0.00 A ATOM 416 OD1 ASP A 29 -4.166 8.555 -8.693 1.00 0.00 A ATOM 417 OD2 ASP A 29 -6.112 9.417 -8.142 1.00 0.00 A ATOM 418 C PHE A 30 -2.070 7.508 -3.092 1.00 0.00 A ATOM 419 CA PHE A 30 -3.352 8.173 -3.585 1.00 0.00 A ATOM 420 CB PHE A 30 -4.304 8.406 -2.410 1.00 0.00 A ATOM 421 CD1 PHE A 30 -2.997 9.797 -0.780 1.00 0.00 A ATOM 422 CD2 PHE A 30 -4.858 10.797 -1.887 1.00 0.00 A ATOM 423 CE1 PHE A 30 -2.759 10.979 -0.105 1.00 0.00 A ATOM 424 CE2 PHE A 30 -4.624 11.982 -1.215 1.00 0.00 A ATOM 425 CG PHE A 30 -4.048 9.692 -1.678 1.00 0.00 A ATOM 426 CZ PHE A 30 -3.574 12.073 -0.322 1.00 0.00 A ATOM 427 HN PHE A 30 -4.739 6.767 -4.350 1.00 0.00 A ATOM 428 HA PHE A 30 -3.103 9.124 -4.029 1.00 0.00 A ATOM 429 HB2 PHE A 30 -5.319 8.430 -2.777 1.00 0.00 A ATOM 430 HB1 PHE A 30 -4.199 7.595 -1.705 1.00 0.00 A ATOM 431 HD1 PHE A 30 -2.359 8.942 -0.609 1.00 0.00 A ATOM 432 HD2 PHE A 30 -5.680 10.727 -2.584 1.00 0.00 A ATOM 433 HE1 PHE A 30 -1.937 11.047 0.592 1.00 0.00 A ATOM 434 HE2 PHE A 30 -5.264 12.835 -1.386 1.00 0.00 A ATOM 435 HZ PHE A 30 -3.390 12.998 0.204 1.00 0.00 A ATOM 436 N PHE A 30 -4.000 7.358 -4.607 1.00 0.00 A ATOM 437 O PHE A 30 -1.170 8.174 -2.578 1.00 0.00 A ATOM 438 C HIS A 31 0.367 5.712 -3.738 1.00 0.00 A ATOM 439 CA HIS A 31 -0.822 5.435 -2.824 1.00 0.00 A ATOM 440 CB HIS A 31 -1.132 3.938 -2.810 1.00 0.00 A ATOM 441 CD2 HIS A 31 0.518 2.422 -4.116 1.00 0.00 A ATOM 442 CE1 HIS A 31 1.935 2.017 -2.492 1.00 0.00 A ATOM 443 CG HIS A 31 0.074 3.074 -3.016 1.00 0.00 A ATOM 444 HN HIS A 31 -2.743 5.716 -3.668 1.00 0.00 A ATOM 445 HA HIS A 31 -0.572 5.751 -1.822 1.00 0.00 A ATOM 446 HB2 HIS A 31 -1.568 3.676 -1.857 1.00 0.00 A ATOM 447 HB1 HIS A 31 -1.839 3.715 -3.596 1.00 0.00 A ATOM 448 HD1 HIS A 31 0.938 3.131 -1.096 1.00 0.00 A ATOM 449 HD2 HIS A 31 0.049 2.413 -5.090 1.00 0.00 A ATOM 450 HE1 HIS A 31 2.781 1.641 -1.937 1.00 0.00 A ATOM 451 N HIS A 31 -1.994 6.191 -3.252 1.00 0.00 A ATOM 452 ND1 HIS A 31 0.983 2.800 -2.016 1.00 0.00 A ATOM 453 NE2 HIS A 31 1.676 1.772 -3.764 1.00 0.00 A ATOM 454 O HIS A 31 1.468 5.997 -3.269 1.00 0.00 A ATOM 455 C GLN A 32 1.998 7.107 -5.660 1.00 0.00 A ATOM 456 CA GLN A 32 1.189 5.865 -6.023 1.00 0.00 A ATOM 457 CB GLN A 32 0.589 6.024 -7.421 1.00 0.00 A ATOM 458 CD GLN A 32 -0.867 4.919 -9.165 1.00 0.00 A ATOM 459 CG GLN A 32 0.123 4.714 -8.035 1.00 0.00 A ATOM 460 HN GLN A 32 -0.763 5.395 -5.356 1.00 0.00 A ATOM 461 HA GLN A 32 1.847 5.009 -6.019 1.00 0.00 A ATOM 462 HB2 GLN A 32 -0.258 6.691 -7.362 1.00 0.00 A ATOM 463 HB1 GLN A 32 1.334 6.457 -8.073 1.00 0.00 A ATOM 464 HE21 GLN A 32 -1.800 3.230 -8.688 1.00 0.00 A ATOM 465 HE22 GLN A 32 -2.454 4.095 -10.033 1.00 0.00 A ATOM 466 HG2 GLN A 32 0.982 4.186 -8.422 1.00 0.00 A ATOM 467 HG1 GLN A 32 -0.348 4.119 -7.267 1.00 0.00 A ATOM 468 N GLN A 32 0.136 5.625 -5.044 1.00 0.00 A ATOM 469 NE2 GLN A 32 -1.801 3.987 -9.311 1.00 0.00 A ATOM 470 O GLN A 32 3.151 7.250 -6.067 1.00 0.00 A ATOM 471 OE1 GLN A 32 -0.792 5.905 -9.900 1.00 0.00 A ATOM 472 C ARG A 33 3.414 8.934 -3.865 1.00 0.00 A ATOM 473 CA ARG A 33 2.048 9.232 -4.475 1.00 0.00 A ATOM 474 CB ARG A 33 1.180 9.987 -3.466 1.00 0.00 A ATOM 475 CD ARG A 33 -0.622 11.720 -3.214 1.00 0.00 A ATOM 476 CG ARG A 33 -0.075 10.592 -4.074 1.00 0.00 A ATOM 477 CZ ARG A 33 -1.746 13.884 -3.526 1.00 0.00 A ATOM 478 HN ARG A 33 0.466 7.831 -4.599 1.00 0.00 A ATOM 479 HA ARG A 33 2.184 9.848 -5.351 1.00 0.00 A ATOM 480 HB2 ARG A 33 0.881 9.304 -2.684 1.00 0.00 A ATOM 481 HB1 ARG A 33 1.765 10.784 -3.033 1.00 0.00 A ATOM 482 HD2 ARG A 33 -1.300 11.303 -2.485 1.00 0.00 A ATOM 483 HD1 ARG A 33 0.202 12.200 -2.707 1.00 0.00 A ATOM 484 HE ARG A 33 -1.517 12.504 -4.947 1.00 0.00 A ATOM 485 HG2 ARG A 33 0.163 10.983 -5.053 1.00 0.00 A ATOM 486 HG1 ARG A 33 -0.826 9.822 -4.164 1.00 0.00 A ATOM 487 HH11 ARG A 33 -1.029 13.559 -1.665 1.00 0.00 A ATOM 488 HH12 ARG A 33 -1.823 15.081 -1.899 1.00 0.00 A ATOM 489 HH21 ARG A 33 -2.565 14.505 -5.266 1.00 0.00 A ATOM 490 HH22 ARG A 33 -2.697 15.617 -3.947 1.00 0.00 A ATOM 491 N ARG A 33 1.385 8.002 -4.892 1.00 0.00 A ATOM 492 NE ARG A 33 -1.335 12.717 -4.008 1.00 0.00 A ATOM 493 NH1 ARG A 33 -1.514 14.200 -2.259 1.00 0.00 A ATOM 494 NH2 ARG A 33 -2.389 14.739 -4.311 1.00 0.00 A ATOM 495 O ARG A 33 4.394 9.624 -4.143 1.00 0.00 A ATOM 496 C VAL A 34 5.784 7.152 -3.409 1.00 0.00 A ATOM 497 CA VAL A 34 4.717 7.510 -2.381 1.00 0.00 A ATOM 498 CB VAL A 34 4.506 6.312 -1.436 1.00 0.00 A ATOM 499 CG1 VAL A 34 3.508 6.663 -0.343 1.00 0.00 A ATOM 500 CG2 VAL A 34 4.044 5.092 -2.219 1.00 0.00 A ATOM 501 HN VAL A 34 2.656 7.388 -2.847 1.00 0.00 A ATOM 502 HA VAL A 34 5.064 8.348 -1.793 1.00 0.00 A ATOM 503 HB VAL A 34 5.451 6.077 -0.968 1.00 0.00 A ATOM 504 HG11 VAL A 34 2.887 5.804 -0.134 1.00 0.00 A ATOM 505 HG12 VAL A 34 4.040 6.951 0.552 1.00 0.00 A ATOM 506 HG13 VAL A 34 2.887 7.483 -0.672 1.00 0.00 A ATOM 507 HG21 VAL A 34 3.276 4.576 -1.662 1.00 0.00 A ATOM 508 HG22 VAL A 34 3.649 5.406 -3.173 1.00 0.00 A ATOM 509 HG23 VAL A 34 4.881 4.428 -2.377 1.00 0.00 A ATOM 510 N VAL A 34 3.471 7.901 -3.030 1.00 0.00 A ATOM 511 O VAL A 34 6.977 7.338 -3.171 1.00 0.00 A ATOM 512 C HIS A 35 6.730 7.475 -6.402 1.00 0.00 A ATOM 513 CA HIS A 35 6.263 6.251 -5.619 1.00 0.00 A ATOM 514 CB HIS A 35 5.592 5.253 -6.563 1.00 0.00 A ATOM 515 CD2 HIS A 35 4.291 3.223 -5.607 1.00 0.00 A ATOM 516 CE1 HIS A 35 6.002 1.929 -5.155 1.00 0.00 A ATOM 517 CG HIS A 35 5.412 3.891 -5.965 1.00 0.00 A ATOM 518 HN HIS A 35 4.382 6.511 -4.683 1.00 0.00 A ATOM 519 HA HIS A 35 7.122 5.782 -5.164 1.00 0.00 A ATOM 520 HB2 HIS A 35 4.616 5.626 -6.837 1.00 0.00 A ATOM 521 HB1 HIS A 35 6.195 5.148 -7.453 1.00 0.00 A ATOM 522 HD1 HIS A 35 7.414 3.254 -5.814 1.00 0.00 A ATOM 523 HD2 HIS A 35 3.274 3.580 -5.698 1.00 0.00 A ATOM 524 HE1 HIS A 35 6.597 1.089 -4.830 1.00 0.00 A ATOM 525 N HIS A 35 5.345 6.636 -4.553 1.00 0.00 A ATOM 526 ND1 HIS A 35 6.467 3.054 -5.668 1.00 0.00 A ATOM 527 NE2 HIS A 35 4.684 2.006 -5.106 1.00 0.00 A ATOM 528 O HIS A 35 7.852 7.512 -6.907 1.00 0.00 A ATOM 529 C THR A 36 7.166 10.559 -6.437 1.00 0.00 A ATOM 530 CA THR A 36 6.182 9.700 -7.223 1.00 0.00 A ATOM 531 CB THR A 36 4.917 10.527 -7.517 1.00 0.00 A ATOM 532 CG2 THR A 36 3.868 9.681 -8.222 1.00 0.00 A ATOM 533 HN THR A 36 4.981 8.387 -6.076 1.00 0.00 A ATOM 534 HA THR A 36 6.633 9.422 -8.164 1.00 0.00 A ATOM 535 HB THR A 36 5.186 11.351 -8.162 1.00 0.00 A ATOM 536 HG1 THR A 36 3.537 11.478 -6.476 1.00 0.00 A ATOM 537 HG21 THR A 36 3.914 9.862 -9.285 1.00 0.00 A ATOM 538 HG22 THR A 36 2.887 9.943 -7.855 1.00 0.00 A ATOM 539 HG23 THR A 36 4.058 8.636 -8.026 1.00 0.00 A ATOM 540 N THR A 36 5.860 8.476 -6.500 1.00 0.00 A ATOM 541 O THR A 36 8.204 10.966 -6.959 1.00 0.00 A ATOM 542 OG1 THR A 36 4.376 11.047 -6.297 1.00 0.00 A ATOM 543 C GLY A 37 6.959 12.274 -3.181 1.00 0.00 A ATOM 544 CA GLY A 37 7.701 11.641 -4.342 1.00 0.00 A ATOM 545 HN GLY A 37 5.994 10.481 -4.816 1.00 0.00 A ATOM 546 HA2 GLY A 37 8.492 11.018 -3.954 1.00 0.00 A ATOM 547 HA1 GLY A 37 8.136 12.425 -4.946 1.00 0.00 A ATOM 548 N GLY A 37 6.834 10.832 -5.179 1.00 0.00 A ATOM 549 O GLY A 37 5.851 12.782 -3.348 1.00 0.00 A ATOM 550 C GLU A 38 8.025 13.273 0.183 1.00 0.00 A ATOM 551 CA GLU A 38 6.959 12.814 -0.808 1.00 0.00 A ATOM 552 CB GLU A 38 6.034 11.794 -0.142 1.00 0.00 A ATOM 553 CD GLU A 38 3.697 10.854 0.050 1.00 0.00 A ATOM 554 CG GLU A 38 4.606 11.839 -0.659 1.00 0.00 A ATOM 555 HN GLU A 38 8.454 11.822 -1.932 1.00 0.00 A ATOM 556 HA GLU A 38 6.376 13.670 -1.113 1.00 0.00 A ATOM 557 HB2 GLU A 38 6.427 10.803 -0.315 1.00 0.00 A ATOM 558 HB1 GLU A 38 6.016 11.983 0.921 1.00 0.00 A ATOM 559 HG2 GLU A 38 4.215 12.835 -0.513 1.00 0.00 A ATOM 560 HG1 GLU A 38 4.611 11.607 -1.714 1.00 0.00 A ATOM 561 N GLU A 38 7.571 12.241 -2.002 1.00 0.00 A ATOM 562 O GLU A 38 8.920 12.510 0.547 1.00 0.00 A ATOM 563 OE1 GLU A 38 3.959 10.550 1.233 1.00 0.00 A ATOM 564 OE2 GLU A 38 2.724 10.386 -0.578 1.00 0.00 A ATOM 565 C LYS A 39 8.318 15.051 2.982 1.00 0.00 A ATOM 566 CA LYS A 39 8.876 15.088 1.563 1.00 0.00 A ATOM 567 CB LYS A 39 9.222 16.529 1.178 1.00 0.00 A ATOM 568 CD LYS A 39 8.364 18.763 0.415 1.00 0.00 A ATOM 569 CE LYS A 39 7.083 19.581 0.369 1.00 0.00 A ATOM 570 CG LYS A 39 8.071 17.276 0.526 1.00 0.00 A ATOM 571 HN LYS A 39 7.188 15.085 0.287 1.00 0.00 A ATOM 572 HA LYS A 39 9.774 14.490 1.526 1.00 0.00 A ATOM 573 HB2 LYS A 39 9.515 17.066 2.067 1.00 0.00 A ATOM 574 HB1 LYS A 39 10.052 16.514 0.486 1.00 0.00 A ATOM 575 HD2 LYS A 39 8.945 19.072 1.271 1.00 0.00 A ATOM 576 HD1 LYS A 39 8.928 18.943 -0.489 1.00 0.00 A ATOM 577 HE2 LYS A 39 6.416 19.142 -0.357 1.00 0.00 A ATOM 578 HE1 LYS A 39 6.620 19.556 1.345 1.00 0.00 A ATOM 579 HG2 LYS A 39 7.909 16.877 -0.464 1.00 0.00 A ATOM 580 HG1 LYS A 39 7.180 17.137 1.122 1.00 0.00 A ATOM 581 HZ1 LYS A 39 7.584 21.063 -1.016 1.00 0.00 A ATOM 582 HZ2 LYS A 39 8.134 21.377 0.553 1.00 0.00 A ATOM 583 HZ3 LYS A 39 6.498 21.577 0.175 1.00 0.00 A ATOM 584 N LYS A 39 7.923 14.526 0.614 1.00 0.00 A ATOM 585 NZ LYS A 39 7.343 20.999 -0.006 1.00 0.00 A ATOM 586 O LYS A 39 7.409 15.809 3.323 1.00 0.00 A ATOM 587 C LEU A 40 9.549 14.388 6.158 1.00 0.00 A ATOM 588 CA LEU A 40 8.426 14.030 5.190 1.00 0.00 A ATOM 589 CB LEU A 40 7.944 12.603 5.455 1.00 0.00 A ATOM 590 CD1 LEU A 40 6.816 12.988 7.660 1.00 0.00 A ATOM 591 CD2 LEU A 40 7.583 10.690 7.035 1.00 0.00 A ATOM 592 CG LEU A 40 7.873 12.180 6.922 1.00 0.00 A ATOM 593 HN LEU A 40 9.588 13.589 3.477 1.00 0.00 A ATOM 594 HA LEU A 40 7.604 14.713 5.343 1.00 0.00 A ATOM 595 HB2 LEU A 40 6.955 12.504 5.034 1.00 0.00 A ATOM 596 HB1 LEU A 40 8.618 11.928 4.947 1.00 0.00 A ATOM 597 HD11 LEU A 40 7.242 13.397 8.564 1.00 0.00 A ATOM 598 HD12 LEU A 40 5.984 12.347 7.911 1.00 0.00 A ATOM 599 HD13 LEU A 40 6.472 13.793 7.027 1.00 0.00 A ATOM 600 HD21 LEU A 40 8.183 10.152 6.317 1.00 0.00 A ATOM 601 HD22 LEU A 40 6.537 10.512 6.836 1.00 0.00 A ATOM 602 HD23 LEU A 40 7.823 10.351 8.032 1.00 0.00 A ATOM 603 HG LEU A 40 8.828 12.372 7.392 1.00 0.00 A ATOM 604 N LEU A 40 8.868 14.165 3.806 1.00 0.00 A ATOM 605 O LEU A 40 9.410 15.295 6.978 1.00 0.00 A ATOM 606 C SER A 41 12.274 15.360 6.820 1.00 0.00 A ATOM 607 CA SER A 41 11.811 13.910 6.922 1.00 0.00 A ATOM 608 CB SER A 41 12.959 12.969 6.556 1.00 0.00 A ATOM 609 HN SER A 41 10.713 12.960 5.380 1.00 0.00 A ATOM 610 HA SER A 41 11.505 13.713 7.939 1.00 0.00 A ATOM 611 HB2 SER A 41 12.556 12.019 6.238 1.00 0.00 A ATOM 612 HB1 SER A 41 13.535 13.403 5.752 1.00 0.00 A ATOM 613 HG SER A 41 14.619 12.320 7.370 1.00 0.00 A ATOM 614 N SER A 41 10.663 13.670 6.055 1.00 0.00 A ATOM 615 O SER A 41 11.840 16.102 5.940 1.00 0.00 A ATOM 616 OG SER A 41 13.815 12.753 7.665 1.00 0.00 A ATOM 617 C GLY A 42 14.782 17.322 8.733 1.00 0.00 A ATOM 618 CA GLY A 42 13.669 17.116 7.724 1.00 0.00 A ATOM 619 HN GLY A 42 13.472 15.121 8.407 1.00 0.00 A ATOM 620 HA2 GLY A 42 14.045 17.345 6.738 1.00 0.00 A ATOM 621 HA1 GLY A 42 12.859 17.792 7.956 1.00 0.00 A ATOM 622 N GLY A 42 13.161 15.757 7.728 1.00 0.00 A ATOM 623 O GLY A 42 15.941 17.532 8.376 1.00 0.00 A ATOM 624 C PRO A 43 16.369 16.277 11.228 1.00 0.00 A ATOM 625 CA PRO A 43 15.394 17.444 11.117 1.00 0.00 A ATOM 626 CB PRO A 43 14.509 17.522 12.363 1.00 0.00 A ATOM 627 CD PRO A 43 13.067 17.018 10.524 1.00 0.00 A ATOM 628 CG PRO A 43 13.271 16.780 11.995 1.00 0.00 A ATOM 629 HA PRO A 43 15.948 18.365 11.008 1.00 0.00 A ATOM 630 HB2 PRO A 43 15.016 17.057 13.197 1.00 0.00 A ATOM 631 HB1 PRO A 43 14.296 18.555 12.594 1.00 0.00 A ATOM 632 HD2 PRO A 43 12.638 16.144 10.056 1.00 0.00 A ATOM 633 HD1 PRO A 43 12.438 17.881 10.365 1.00 0.00 A ATOM 634 HG2 PRO A 43 13.403 15.726 12.190 1.00 0.00 A ATOM 635 HG1 PRO A 43 12.432 17.165 12.556 1.00 0.00 A ATOM 636 N PRO A 43 14.431 17.264 10.026 1.00 0.00 A ATOM 637 O PRO A 43 15.974 15.115 11.140 1.00 0.00 A ATOM 638 C SER A 44 18.738 15.024 12.963 1.00 0.00 A ATOM 639 CA SER A 44 18.678 15.572 11.540 1.00 0.00 A ATOM 640 CB SER A 44 20.041 16.144 11.144 1.00 0.00 A ATOM 641 HN SER A 44 17.899 17.540 11.482 1.00 0.00 A ATOM 642 HA SER A 44 18.426 14.766 10.867 1.00 0.00 A ATOM 643 HB2 SER A 44 20.790 15.371 11.225 1.00 0.00 A ATOM 644 HB1 SER A 44 19.997 16.498 10.125 1.00 0.00 A ATOM 645 HG SER A 44 21.349 17.189 12.161 1.00 0.00 A ATOM 646 N SER A 44 17.646 16.595 11.421 1.00 0.00 A ATOM 647 O SER A 44 18.666 15.777 13.934 1.00 0.00 A ATOM 648 OG SER A 44 20.405 17.223 11.987 1.00 0.00 A ATOM 649 C SER A 45 20.005 13.700 15.257 1.00 0.00 A ATOM 650 CA SER A 45 18.935 13.055 14.381 1.00 0.00 A ATOM 651 CB SER A 45 19.227 11.563 14.215 1.00 0.00 A ATOM 652 HN SER A 45 18.922 13.159 12.266 1.00 0.00 A ATOM 653 HA SER A 45 17.975 13.175 14.860 1.00 0.00 A ATOM 654 HB2 SER A 45 18.934 11.039 15.112 1.00 0.00 A ATOM 655 HB1 SER A 45 18.666 11.180 13.375 1.00 0.00 A ATOM 656 HG SER A 45 21.069 11.285 14.824 1.00 0.00 A ATOM 657 N SER A 45 18.870 13.706 13.078 1.00 0.00 A ATOM 658 O SER A 45 20.922 14.351 14.759 1.00 0.00 A ATOM 659 OG SER A 45 20.607 11.336 13.984 1.00 0.00 A ATOM 660 C GLY A 46 20.745 13.472 18.878 1.00 0.00 A ATOM 661 CA GLY A 46 20.842 14.082 17.493 1.00 0.00 A ATOM 662 HN GLY A 46 19.129 12.984 16.909 1.00 0.00 A ATOM 663 HA2 GLY A 46 21.837 13.918 17.108 1.00 0.00 A ATOM 664 HA1 GLY A 46 20.667 15.145 17.568 1.00 0.00 A ATOM 665 N GLY A 46 19.880 13.513 16.568 1.00 0.00 A ATOM 666 OT1 GLY A 46 21.744 13.456 19.596 1.00 0.00 A TER ATOM 667 ZN ZN B 201 3.043 1.051 -5.068 1.00 0.00 B END