ATOM 1 N GLY A 1 25.146 -6.006 6.923 1.00 0.00 N ATOM 2 CA GLY A 1 25.258 -4.538 7.080 1.00 0.00 C ATOM 3 C GLY A 1 23.907 -3.864 7.115 1.00 0.00 C ATOM 4 O GLY A 1 22.876 -4.532 7.228 1.00 0.00 O ATOM 5 H1 GLY A 1 24.232 -6.252 6.485 1.00 0.00 H ATOM 6 H2 GLY A 1 25.208 -6.471 7.853 1.00 0.00 H ATOM 7 H3 GLY A 1 25.917 -6.363 6.320 1.00 0.00 H ATOM 8 HA2 GLY A 1 25.776 -4.323 8.002 1.00 0.00 H ATOM 9 HA3 GLY A 1 25.828 -4.139 6.254 1.00 0.00 H ATOM 10 N SER A 2 23.911 -2.537 7.037 1.00 0.00 N ATOM 11 CA SER A 2 22.687 -1.757 7.054 1.00 0.00 C ATOM 12 C SER A 2 21.795 -2.103 5.865 1.00 0.00 C ATOM 13 O SER A 2 20.590 -2.331 6.025 1.00 0.00 O ATOM 14 CB SER A 2 23.030 -0.269 7.041 1.00 0.00 C ATOM 15 OG SER A 2 24.365 -0.059 7.481 1.00 0.00 O ATOM 16 H SER A 2 24.771 -2.065 6.983 1.00 0.00 H ATOM 17 HA SER A 2 22.159 -1.988 7.965 1.00 0.00 H ATOM 18 HB2 SER A 2 22.927 0.113 6.036 1.00 0.00 H ATOM 19 HB3 SER A 2 22.359 0.259 7.700 1.00 0.00 H ATOM 20 HG SER A 2 24.859 0.419 6.797 1.00 0.00 H ATOM 21 N MET A 3 22.394 -2.158 4.683 1.00 0.00 N ATOM 22 CA MET A 3 21.671 -2.502 3.467 1.00 0.00 C ATOM 23 C MET A 3 21.634 -4.018 3.294 1.00 0.00 C ATOM 24 O MET A 3 22.215 -4.560 2.355 1.00 0.00 O ATOM 25 CB MET A 3 22.332 -1.849 2.249 1.00 0.00 C ATOM 26 CG MET A 3 21.348 -1.429 1.173 1.00 0.00 C ATOM 27 SD MET A 3 21.576 0.284 0.669 1.00 0.00 S ATOM 28 CE MET A 3 21.200 0.166 -1.077 1.00 0.00 C ATOM 29 H MET A 3 23.360 -1.967 4.625 1.00 0.00 H ATOM 30 HA MET A 3 20.661 -2.131 3.565 1.00 0.00 H ATOM 31 HB2 MET A 3 22.875 -0.972 2.572 1.00 0.00 H ATOM 32 HB3 MET A 3 23.030 -2.551 1.814 1.00 0.00 H ATOM 33 HG2 MET A 3 21.480 -2.069 0.311 1.00 0.00 H ATOM 34 HG3 MET A 3 20.346 -1.546 1.557 1.00 0.00 H ATOM 35 HE1 MET A 3 20.438 0.886 -1.330 1.00 0.00 H ATOM 36 HE2 MET A 3 22.092 0.367 -1.652 1.00 0.00 H ATOM 37 HE3 MET A 3 20.842 -0.829 -1.302 1.00 0.00 H ATOM 38 N ASN A 4 20.958 -4.697 4.208 1.00 0.00 N ATOM 39 CA ASN A 4 20.904 -6.148 4.189 1.00 0.00 C ATOM 40 C ASN A 4 19.883 -6.646 3.174 1.00 0.00 C ATOM 41 O ASN A 4 18.735 -6.201 3.160 1.00 0.00 O ATOM 42 CB ASN A 4 20.570 -6.687 5.579 1.00 0.00 C ATOM 43 CG ASN A 4 21.654 -7.606 6.105 1.00 0.00 C ATOM 44 OD1 ASN A 4 22.827 -7.246 6.131 1.00 0.00 O ATOM 45 ND2 ASN A 4 21.266 -8.790 6.550 1.00 0.00 N ATOM 46 H ASN A 4 20.484 -4.207 4.912 1.00 0.00 H ATOM 47 HA ASN A 4 21.880 -6.509 3.902 1.00 0.00 H ATOM 48 HB2 ASN A 4 20.459 -5.858 6.263 1.00 0.00 H ATOM 49 HB3 ASN A 4 19.645 -7.240 5.531 1.00 0.00 H ATOM 50 HD21 ASN A 4 20.315 -9.009 6.516 1.00 0.00 H ATOM 51 HD22 ASN A 4 21.959 -9.408 6.878 1.00 0.00 H ATOM 52 N ALA A 5 20.319 -7.574 2.331 1.00 0.00 N ATOM 53 CA ALA A 5 19.462 -8.172 1.310 1.00 0.00 C ATOM 54 C ALA A 5 18.203 -8.818 1.914 1.00 0.00 C ATOM 55 O ALA A 5 17.094 -8.555 1.441 1.00 0.00 O ATOM 56 CB ALA A 5 20.249 -9.182 0.480 1.00 0.00 C ATOM 57 H ALA A 5 21.262 -7.859 2.390 1.00 0.00 H ATOM 58 HA ALA A 5 19.145 -7.382 0.646 1.00 0.00 H ATOM 59 HB1 ALA A 5 20.051 -10.178 0.841 1.00 0.00 H ATOM 60 HB2 ALA A 5 19.948 -9.110 -0.556 1.00 0.00 H ATOM 61 HB3 ALA A 5 21.306 -8.970 0.563 1.00 0.00 H ATOM 62 N PRO A 6 18.331 -9.672 2.964 1.00 0.00 N ATOM 63 CA PRO A 6 17.164 -10.280 3.621 1.00 0.00 C ATOM 64 C PRO A 6 16.190 -9.238 4.161 1.00 0.00 C ATOM 65 O PRO A 6 14.979 -9.471 4.218 1.00 0.00 O ATOM 66 CB PRO A 6 17.766 -11.086 4.775 1.00 0.00 C ATOM 67 CG PRO A 6 19.170 -11.347 4.362 1.00 0.00 C ATOM 68 CD PRO A 6 19.595 -10.146 3.566 1.00 0.00 C ATOM 69 HA PRO A 6 16.637 -10.943 2.951 1.00 0.00 H ATOM 70 HB2 PRO A 6 17.720 -10.507 5.686 1.00 0.00 H ATOM 71 HB3 PRO A 6 17.215 -12.005 4.897 1.00 0.00 H ATOM 72 HG2 PRO A 6 19.794 -11.460 5.237 1.00 0.00 H ATOM 73 HG3 PRO A 6 19.213 -12.235 3.751 1.00 0.00 H ATOM 74 HD2 PRO A 6 20.021 -9.394 4.216 1.00 0.00 H ATOM 75 HD3 PRO A 6 20.301 -10.430 2.802 1.00 0.00 H ATOM 76 N ALA A 7 16.727 -8.081 4.539 1.00 0.00 N ATOM 77 CA ALA A 7 15.914 -6.997 5.072 1.00 0.00 C ATOM 78 C ALA A 7 15.070 -6.375 3.967 1.00 0.00 C ATOM 79 O ALA A 7 13.897 -6.058 4.171 1.00 0.00 O ATOM 80 CB ALA A 7 16.795 -5.945 5.728 1.00 0.00 C ATOM 81 H ALA A 7 17.695 -7.951 4.442 1.00 0.00 H ATOM 82 HA ALA A 7 15.260 -7.409 5.826 1.00 0.00 H ATOM 83 HB1 ALA A 7 17.084 -6.279 6.714 1.00 0.00 H ATOM 84 HB2 ALA A 7 17.680 -5.792 5.126 1.00 0.00 H ATOM 85 HB3 ALA A 7 16.251 -5.016 5.808 1.00 0.00 H ATOM 86 N ARG A 8 15.671 -6.226 2.794 1.00 0.00 N ATOM 87 CA ARG A 8 14.979 -5.672 1.637 1.00 0.00 C ATOM 88 C ARG A 8 13.829 -6.581 1.217 1.00 0.00 C ATOM 89 O ARG A 8 12.740 -6.114 0.882 1.00 0.00 O ATOM 90 CB ARG A 8 15.954 -5.498 0.475 1.00 0.00 C ATOM 91 CG ARG A 8 15.698 -4.250 -0.344 1.00 0.00 C ATOM 92 CD ARG A 8 16.630 -3.122 0.062 1.00 0.00 C ATOM 93 NE ARG A 8 17.602 -2.820 -0.981 1.00 0.00 N ATOM 94 CZ ARG A 8 17.428 -1.883 -1.912 1.00 0.00 C ATOM 95 NH1 ARG A 8 16.322 -1.145 -1.934 1.00 0.00 N ATOM 96 NH2 ARG A 8 18.360 -1.691 -2.832 1.00 0.00 N ATOM 97 H ARG A 8 16.614 -6.493 2.704 1.00 0.00 H ATOM 98 HA ARG A 8 14.582 -4.707 1.915 1.00 0.00 H ATOM 99 HB2 ARG A 8 16.958 -5.447 0.868 1.00 0.00 H ATOM 100 HB3 ARG A 8 15.876 -6.353 -0.180 1.00 0.00 H ATOM 101 HG2 ARG A 8 15.852 -4.477 -1.387 1.00 0.00 H ATOM 102 HG3 ARG A 8 14.676 -3.935 -0.188 1.00 0.00 H ATOM 103 HD2 ARG A 8 16.042 -2.238 0.260 1.00 0.00 H ATOM 104 HD3 ARG A 8 17.157 -3.410 0.959 1.00 0.00 H ATOM 105 HE ARG A 8 18.437 -3.350 -0.986 1.00 0.00 H ATOM 106 HH11 ARG A 8 15.601 -1.286 -1.242 1.00 0.00 H ATOM 107 HH12 ARG A 8 16.203 -0.431 -2.636 1.00 0.00 H ATOM 108 HH21 ARG A 8 19.198 -2.247 -2.827 1.00 0.00 H ATOM 109 HH22 ARG A 8 18.235 -0.985 -3.542 1.00 0.00 H ATOM 110 N ALA A 9 14.079 -7.883 1.251 1.00 0.00 N ATOM 111 CA ALA A 9 13.069 -8.865 0.877 1.00 0.00 C ATOM 112 C ALA A 9 11.871 -8.805 1.819 1.00 0.00 C ATOM 113 O ALA A 9 10.723 -8.897 1.387 1.00 0.00 O ATOM 114 CB ALA A 9 13.670 -10.259 0.869 1.00 0.00 C ATOM 115 H ALA A 9 14.968 -8.191 1.529 1.00 0.00 H ATOM 116 HA ALA A 9 12.738 -8.634 -0.124 1.00 0.00 H ATOM 117 HB1 ALA A 9 12.880 -10.990 0.948 1.00 0.00 H ATOM 118 HB2 ALA A 9 14.210 -10.411 -0.053 1.00 0.00 H ATOM 119 HB3 ALA A 9 14.345 -10.364 1.704 1.00 0.00 H ATOM 120 N ALA A 10 12.150 -8.620 3.104 1.00 0.00 N ATOM 121 CA ALA A 10 11.103 -8.549 4.114 1.00 0.00 C ATOM 122 C ALA A 10 10.247 -7.297 3.930 1.00 0.00 C ATOM 123 O ALA A 10 9.063 -7.282 4.270 1.00 0.00 O ATOM 124 CB ALA A 10 11.723 -8.569 5.504 1.00 0.00 C ATOM 125 H ALA A 10 13.086 -8.530 3.381 1.00 0.00 H ATOM 126 HA ALA A 10 10.476 -9.425 4.011 1.00 0.00 H ATOM 127 HB1 ALA A 10 11.386 -9.445 6.037 1.00 0.00 H ATOM 128 HB2 ALA A 10 12.799 -8.594 5.416 1.00 0.00 H ATOM 129 HB3 ALA A 10 11.426 -7.682 6.041 1.00 0.00 H ATOM 130 N ALA A 11 10.851 -6.254 3.373 1.00 0.00 N ATOM 131 CA ALA A 11 10.159 -4.988 3.157 1.00 0.00 C ATOM 132 C ALA A 11 9.221 -5.074 1.959 1.00 0.00 C ATOM 133 O ALA A 11 8.247 -4.326 1.859 1.00 0.00 O ATOM 134 CB ALA A 11 11.168 -3.872 2.955 1.00 0.00 C ATOM 135 H ALA A 11 11.789 -6.336 3.096 1.00 0.00 H ATOM 136 HA ALA A 11 9.580 -4.766 4.042 1.00 0.00 H ATOM 137 HB1 ALA A 11 12.072 -4.277 2.524 1.00 0.00 H ATOM 138 HB2 ALA A 11 10.753 -3.128 2.291 1.00 0.00 H ATOM 139 HB3 ALA A 11 11.395 -3.417 3.908 1.00 0.00 H ATOM 140 N LYS A 12 9.519 -5.999 1.058 1.00 0.00 N ATOM 141 CA LYS A 12 8.717 -6.196 -0.141 1.00 0.00 C ATOM 142 C LYS A 12 7.304 -6.637 0.226 1.00 0.00 C ATOM 143 O LYS A 12 6.319 -6.050 -0.228 1.00 0.00 O ATOM 144 CB LYS A 12 9.370 -7.233 -1.060 1.00 0.00 C ATOM 145 CG LYS A 12 10.304 -6.625 -2.092 1.00 0.00 C ATOM 146 CD LYS A 12 9.546 -6.171 -3.328 1.00 0.00 C ATOM 147 CE LYS A 12 10.121 -4.883 -3.892 1.00 0.00 C ATOM 148 NZ LYS A 12 9.937 -3.734 -2.967 1.00 0.00 N ATOM 149 H LYS A 12 10.303 -6.569 1.208 1.00 0.00 H ATOM 150 HA LYS A 12 8.664 -5.250 -0.662 1.00 0.00 H ATOM 151 HB2 LYS A 12 9.938 -7.928 -0.457 1.00 0.00 H ATOM 152 HB3 LYS A 12 8.595 -7.774 -1.581 1.00 0.00 H ATOM 153 HG2 LYS A 12 10.803 -5.772 -1.655 1.00 0.00 H ATOM 154 HG3 LYS A 12 11.036 -7.364 -2.379 1.00 0.00 H ATOM 155 HD2 LYS A 12 9.612 -6.940 -4.082 1.00 0.00 H ATOM 156 HD3 LYS A 12 8.510 -6.008 -3.066 1.00 0.00 H ATOM 157 HE2 LYS A 12 11.175 -5.024 -4.070 1.00 0.00 H ATOM 158 HE3 LYS A 12 9.626 -4.663 -4.828 1.00 0.00 H ATOM 159 HZ1 LYS A 12 9.640 -2.888 -3.505 1.00 0.00 H ATOM 160 HZ2 LYS A 12 10.833 -3.522 -2.474 1.00 0.00 H ATOM 161 HZ3 LYS A 12 9.209 -3.948 -2.255 1.00 0.00 H ATOM 162 N THR A 13 7.221 -7.660 1.066 1.00 0.00 N ATOM 163 CA THR A 13 5.945 -8.209 1.504 1.00 0.00 C ATOM 164 C THR A 13 5.189 -7.225 2.392 1.00 0.00 C ATOM 165 O THR A 13 3.960 -7.145 2.343 1.00 0.00 O ATOM 166 CB THR A 13 6.173 -9.520 2.270 1.00 0.00 C ATOM 167 OG1 THR A 13 7.581 -9.795 2.321 1.00 0.00 O ATOM 168 CG2 THR A 13 5.452 -10.674 1.590 1.00 0.00 C ATOM 169 H THR A 13 8.049 -8.074 1.400 1.00 0.00 H ATOM 170 HA THR A 13 5.352 -8.425 0.627 1.00 0.00 H ATOM 171 HB THR A 13 5.791 -9.412 3.275 1.00 0.00 H ATOM 172 HG1 THR A 13 7.755 -10.478 2.989 1.00 0.00 H ATOM 173 HG21 THR A 13 4.966 -10.315 0.694 1.00 0.00 H ATOM 174 HG22 THR A 13 4.709 -11.083 2.262 1.00 0.00 H ATOM 175 HG23 THR A 13 6.165 -11.443 1.330 1.00 0.00 H ATOM 176 N ALA A 14 5.939 -6.468 3.191 1.00 0.00 N ATOM 177 CA ALA A 14 5.355 -5.498 4.112 1.00 0.00 C ATOM 178 C ALA A 14 4.536 -4.452 3.365 1.00 0.00 C ATOM 179 O ALA A 14 3.394 -4.165 3.731 1.00 0.00 O ATOM 180 CB ALA A 14 6.451 -4.830 4.935 1.00 0.00 C ATOM 181 H ALA A 14 6.914 -6.569 3.158 1.00 0.00 H ATOM 182 HA ALA A 14 4.704 -6.031 4.789 1.00 0.00 H ATOM 183 HB1 ALA A 14 6.708 -3.877 4.492 1.00 0.00 H ATOM 184 HB2 ALA A 14 6.096 -4.672 5.943 1.00 0.00 H ATOM 185 HB3 ALA A 14 7.324 -5.463 4.956 1.00 0.00 H ATOM 186 N ALA A 15 5.116 -3.899 2.309 1.00 0.00 N ATOM 187 CA ALA A 15 4.432 -2.898 1.502 1.00 0.00 C ATOM 188 C ALA A 15 3.317 -3.537 0.683 1.00 0.00 C ATOM 189 O ALA A 15 2.232 -2.974 0.544 1.00 0.00 O ATOM 190 CB ALA A 15 5.414 -2.178 0.593 1.00 0.00 C ATOM 191 H ALA A 15 6.029 -4.171 2.067 1.00 0.00 H ATOM 192 HA ALA A 15 3.998 -2.171 2.175 1.00 0.00 H ATOM 193 HB1 ALA A 15 6.286 -1.885 1.160 1.00 0.00 H ATOM 194 HB2 ALA A 15 5.710 -2.836 -0.210 1.00 0.00 H ATOM 195 HB3 ALA A 15 4.939 -1.299 0.179 1.00 0.00 H ATOM 196 N ASP A 16 3.590 -4.735 0.168 1.00 0.00 N ATOM 197 CA ASP A 16 2.635 -5.464 -0.663 1.00 0.00 C ATOM 198 C ASP A 16 1.312 -5.676 0.068 1.00 0.00 C ATOM 199 O ASP A 16 0.238 -5.409 -0.478 1.00 0.00 O ATOM 200 CB ASP A 16 3.228 -6.815 -1.081 1.00 0.00 C ATOM 201 CG ASP A 16 2.184 -7.778 -1.610 1.00 0.00 C ATOM 202 OD1 ASP A 16 1.565 -7.476 -2.652 1.00 0.00 O ATOM 203 OD2 ASP A 16 1.987 -8.843 -0.991 1.00 0.00 O ATOM 204 H ASP A 16 4.463 -5.143 0.355 1.00 0.00 H ATOM 205 HA ASP A 16 2.450 -4.876 -1.549 1.00 0.00 H ATOM 206 HB2 ASP A 16 3.962 -6.653 -1.855 1.00 0.00 H ATOM 207 HB3 ASP A 16 3.708 -7.267 -0.225 1.00 0.00 H ATOM 208 N ALA A 17 1.399 -6.128 1.311 1.00 0.00 N ATOM 209 CA ALA A 17 0.215 -6.391 2.117 1.00 0.00 C ATOM 210 C ALA A 17 -0.610 -5.122 2.329 1.00 0.00 C ATOM 211 O ALA A 17 -1.839 -5.151 2.251 1.00 0.00 O ATOM 212 CB ALA A 17 0.609 -6.992 3.458 1.00 0.00 C ATOM 213 H ALA A 17 2.289 -6.298 1.696 1.00 0.00 H ATOM 214 HA ALA A 17 -0.390 -7.114 1.591 1.00 0.00 H ATOM 215 HB1 ALA A 17 0.514 -8.068 3.412 1.00 0.00 H ATOM 216 HB2 ALA A 17 1.633 -6.728 3.684 1.00 0.00 H ATOM 217 HB3 ALA A 17 -0.042 -6.605 4.230 1.00 0.00 H ATOM 218 N LEU A 18 0.075 -4.009 2.569 1.00 0.00 N ATOM 219 CA LEU A 18 -0.592 -2.744 2.864 1.00 0.00 C ATOM 220 C LEU A 18 -1.283 -2.175 1.627 1.00 0.00 C ATOM 221 O LEU A 18 -2.345 -1.558 1.730 1.00 0.00 O ATOM 222 CB LEU A 18 0.408 -1.728 3.419 1.00 0.00 C ATOM 223 CG LEU A 18 -0.056 -0.984 4.673 1.00 0.00 C ATOM 224 CD1 LEU A 18 -0.693 -1.949 5.663 1.00 0.00 C ATOM 225 CD2 LEU A 18 1.112 -0.254 5.314 1.00 0.00 C ATOM 226 H LEU A 18 1.054 -4.036 2.546 1.00 0.00 H ATOM 227 HA LEU A 18 -1.342 -2.940 3.615 1.00 0.00 H ATOM 228 HB2 LEU A 18 1.327 -2.247 3.649 1.00 0.00 H ATOM 229 HB3 LEU A 18 0.611 -0.998 2.650 1.00 0.00 H ATOM 230 HG LEU A 18 -0.800 -0.251 4.397 1.00 0.00 H ATOM 231 HD11 LEU A 18 -0.672 -1.517 6.651 1.00 0.00 H ATOM 232 HD12 LEU A 18 -1.715 -2.136 5.373 1.00 0.00 H ATOM 233 HD13 LEU A 18 -0.144 -2.879 5.664 1.00 0.00 H ATOM 234 HD21 LEU A 18 0.772 0.262 6.201 1.00 0.00 H ATOM 235 HD22 LEU A 18 1.879 -0.964 5.584 1.00 0.00 H ATOM 236 HD23 LEU A 18 1.517 0.462 4.614 1.00 0.00 H ATOM 237 N ALA A 19 -0.681 -2.388 0.463 1.00 0.00 N ATOM 238 CA ALA A 19 -1.269 -1.944 -0.793 1.00 0.00 C ATOM 239 C ALA A 19 -2.640 -2.584 -0.990 1.00 0.00 C ATOM 240 O ALA A 19 -3.618 -1.907 -1.318 1.00 0.00 O ATOM 241 CB ALA A 19 -0.347 -2.274 -1.956 1.00 0.00 C ATOM 242 H ALA A 19 0.187 -2.849 0.448 1.00 0.00 H ATOM 243 HA ALA A 19 -1.387 -0.870 -0.746 1.00 0.00 H ATOM 244 HB1 ALA A 19 0.642 -2.483 -1.580 1.00 0.00 H ATOM 245 HB2 ALA A 19 -0.723 -3.141 -2.481 1.00 0.00 H ATOM 246 HB3 ALA A 19 -0.305 -1.433 -2.634 1.00 0.00 H ATOM 247 N ALA A 20 -2.712 -3.885 -0.744 1.00 0.00 N ATOM 248 CA ALA A 20 -3.955 -4.626 -0.893 1.00 0.00 C ATOM 249 C ALA A 20 -4.945 -4.268 0.210 1.00 0.00 C ATOM 250 O ALA A 20 -6.148 -4.181 -0.027 1.00 0.00 O ATOM 251 CB ALA A 20 -3.685 -6.120 -0.891 1.00 0.00 C ATOM 252 H ALA A 20 -1.902 -4.360 -0.452 1.00 0.00 H ATOM 253 HA ALA A 20 -4.388 -4.364 -1.848 1.00 0.00 H ATOM 254 HB1 ALA A 20 -2.743 -6.315 -1.382 1.00 0.00 H ATOM 255 HB2 ALA A 20 -3.641 -6.478 0.128 1.00 0.00 H ATOM 256 HB3 ALA A 20 -4.478 -6.629 -1.418 1.00 0.00 H ATOM 257 N ALA A 21 -4.426 -4.049 1.411 1.00 0.00 N ATOM 258 CA ALA A 21 -5.257 -3.722 2.566 1.00 0.00 C ATOM 259 C ALA A 21 -6.087 -2.465 2.319 1.00 0.00 C ATOM 260 O ALA A 21 -7.287 -2.430 2.598 1.00 0.00 O ATOM 261 CB ALA A 21 -4.389 -3.546 3.801 1.00 0.00 C ATOM 262 H ALA A 21 -3.453 -4.113 1.529 1.00 0.00 H ATOM 263 HA ALA A 21 -5.923 -4.554 2.739 1.00 0.00 H ATOM 264 HB1 ALA A 21 -3.911 -4.484 4.042 1.00 0.00 H ATOM 265 HB2 ALA A 21 -3.636 -2.797 3.606 1.00 0.00 H ATOM 266 HB3 ALA A 21 -5.003 -3.231 4.633 1.00 0.00 H ATOM 267 N LYS A 22 -5.446 -1.436 1.787 1.00 0.00 N ATOM 268 CA LYS A 22 -6.126 -0.180 1.514 1.00 0.00 C ATOM 269 C LYS A 22 -7.028 -0.299 0.286 1.00 0.00 C ATOM 270 O LYS A 22 -8.009 0.440 0.148 1.00 0.00 O ATOM 271 CB LYS A 22 -5.112 0.947 1.331 1.00 0.00 C ATOM 272 CG LYS A 22 -4.637 1.539 2.645 1.00 0.00 C ATOM 273 CD LYS A 22 -3.860 2.824 2.440 1.00 0.00 C ATOM 274 CE LYS A 22 -2.971 3.125 3.639 1.00 0.00 C ATOM 275 NZ LYS A 22 -3.754 3.608 4.809 1.00 0.00 N ATOM 276 H LYS A 22 -4.486 -1.520 1.588 1.00 0.00 H ATOM 277 HA LYS A 22 -6.746 0.045 2.372 1.00 0.00 H ATOM 278 HB2 LYS A 22 -4.252 0.563 0.800 1.00 0.00 H ATOM 279 HB3 LYS A 22 -5.564 1.733 0.746 1.00 0.00 H ATOM 280 HG2 LYS A 22 -5.496 1.750 3.264 1.00 0.00 H ATOM 281 HG3 LYS A 22 -4.001 0.821 3.141 1.00 0.00 H ATOM 282 HD2 LYS A 22 -3.243 2.725 1.558 1.00 0.00 H ATOM 283 HD3 LYS A 22 -4.558 3.637 2.306 1.00 0.00 H ATOM 284 HE2 LYS A 22 -2.442 2.225 3.916 1.00 0.00 H ATOM 285 HE3 LYS A 22 -2.256 3.885 3.357 1.00 0.00 H ATOM 286 HZ1 LYS A 22 -4.038 4.604 4.666 1.00 0.00 H ATOM 287 HZ2 LYS A 22 -3.180 3.543 5.677 1.00 0.00 H ATOM 288 HZ3 LYS A 22 -4.615 3.030 4.937 1.00 0.00 H ATOM 289 N LYS A 23 -6.703 -1.233 -0.600 1.00 0.00 N ATOM 290 CA LYS A 23 -7.536 -1.494 -1.764 1.00 0.00 C ATOM 291 C LYS A 23 -8.862 -2.108 -1.321 1.00 0.00 C ATOM 292 O LYS A 23 -9.918 -1.797 -1.875 1.00 0.00 O ATOM 293 CB LYS A 23 -6.797 -2.399 -2.765 1.00 0.00 C ATOM 294 CG LYS A 23 -7.456 -3.747 -3.018 1.00 0.00 C ATOM 295 CD LYS A 23 -7.562 -4.049 -4.505 1.00 0.00 C ATOM 296 CE LYS A 23 -8.626 -5.098 -4.782 1.00 0.00 C ATOM 297 NZ LYS A 23 -9.683 -4.586 -5.695 1.00 0.00 N ATOM 298 H LYS A 23 -5.883 -1.756 -0.469 1.00 0.00 H ATOM 299 HA LYS A 23 -7.744 -0.546 -2.236 1.00 0.00 H ATOM 300 HB2 LYS A 23 -6.732 -1.880 -3.708 1.00 0.00 H ATOM 301 HB3 LYS A 23 -5.799 -2.576 -2.395 1.00 0.00 H ATOM 302 HG2 LYS A 23 -6.868 -4.519 -2.542 1.00 0.00 H ATOM 303 HG3 LYS A 23 -8.447 -3.735 -2.591 1.00 0.00 H ATOM 304 HD2 LYS A 23 -7.820 -3.143 -5.031 1.00 0.00 H ATOM 305 HD3 LYS A 23 -6.608 -4.414 -4.857 1.00 0.00 H ATOM 306 HE2 LYS A 23 -8.155 -5.958 -5.234 1.00 0.00 H ATOM 307 HE3 LYS A 23 -9.079 -5.388 -3.846 1.00 0.00 H ATOM 308 HZ1 LYS A 23 -10.090 -3.703 -5.313 1.00 0.00 H ATOM 309 HZ2 LYS A 23 -10.445 -5.292 -5.793 1.00 0.00 H ATOM 310 HZ3 LYS A 23 -9.280 -4.389 -6.640 1.00 0.00 H ATOM 311 N THR A 24 -8.803 -2.961 -0.305 1.00 0.00 N ATOM 312 CA THR A 24 -10.002 -3.541 0.271 1.00 0.00 C ATOM 313 C THR A 24 -10.809 -2.478 1.013 1.00 0.00 C ATOM 314 O THR A 24 -12.025 -2.381 0.847 1.00 0.00 O ATOM 315 CB THR A 24 -9.646 -4.681 1.244 1.00 0.00 C ATOM 316 OG1 THR A 24 -8.739 -5.597 0.615 1.00 0.00 O ATOM 317 CG2 THR A 24 -10.889 -5.428 1.702 1.00 0.00 C ATOM 318 H THR A 24 -7.922 -3.222 0.056 1.00 0.00 H ATOM 319 HA THR A 24 -10.601 -3.947 -0.531 1.00 0.00 H ATOM 320 HB THR A 24 -9.165 -4.252 2.110 1.00 0.00 H ATOM 321 HG1 THR A 24 -9.145 -5.944 -0.199 1.00 0.00 H ATOM 322 HG21 THR A 24 -11.625 -5.428 0.910 1.00 0.00 H ATOM 323 HG22 THR A 24 -11.297 -4.941 2.575 1.00 0.00 H ATOM 324 HG23 THR A 24 -10.623 -6.445 1.948 1.00 0.00 H ATOM 325 N ALA A 25 -10.119 -1.677 1.821 1.00 0.00 N ATOM 326 CA ALA A 25 -10.762 -0.642 2.623 1.00 0.00 C ATOM 327 C ALA A 25 -11.587 0.316 1.765 1.00 0.00 C ATOM 328 O ALA A 25 -12.705 0.683 2.131 1.00 0.00 O ATOM 329 CB ALA A 25 -9.717 0.125 3.416 1.00 0.00 C ATOM 330 H ALA A 25 -9.145 -1.795 1.889 1.00 0.00 H ATOM 331 HA ALA A 25 -11.419 -1.130 3.327 1.00 0.00 H ATOM 332 HB1 ALA A 25 -8.975 -0.566 3.786 1.00 0.00 H ATOM 333 HB2 ALA A 25 -9.241 0.856 2.777 1.00 0.00 H ATOM 334 HB3 ALA A 25 -10.190 0.625 4.248 1.00 0.00 H ATOM 335 N ALA A 26 -11.033 0.705 0.625 1.00 0.00 N ATOM 336 CA ALA A 26 -11.706 1.629 -0.280 1.00 0.00 C ATOM 337 C ALA A 26 -12.959 0.996 -0.879 1.00 0.00 C ATOM 338 O ALA A 26 -14.042 1.581 -0.830 1.00 0.00 O ATOM 339 CB ALA A 26 -10.758 2.066 -1.384 1.00 0.00 C ATOM 340 H ALA A 26 -10.145 0.365 0.385 1.00 0.00 H ATOM 341 HA ALA A 26 -11.989 2.505 0.288 1.00 0.00 H ATOM 342 HB1 ALA A 26 -10.711 1.298 -2.142 1.00 0.00 H ATOM 343 HB2 ALA A 26 -11.116 2.985 -1.823 1.00 0.00 H ATOM 344 HB3 ALA A 26 -9.774 2.225 -0.971 1.00 0.00 H ATOM 345 N ASP A 27 -12.806 -0.210 -1.418 1.00 0.00 N ATOM 346 CA ASP A 27 -13.907 -0.902 -2.086 1.00 0.00 C ATOM 347 C ASP A 27 -15.025 -1.243 -1.107 1.00 0.00 C ATOM 348 O ASP A 27 -16.203 -1.066 -1.413 1.00 0.00 O ATOM 349 CB ASP A 27 -13.405 -2.177 -2.760 1.00 0.00 C ATOM 350 CG ASP A 27 -14.504 -2.922 -3.489 1.00 0.00 C ATOM 351 OD1 ASP A 27 -15.077 -2.364 -4.450 1.00 0.00 O ATOM 352 OD2 ASP A 27 -14.790 -4.078 -3.116 1.00 0.00 O ATOM 353 H ASP A 27 -11.929 -0.650 -1.365 1.00 0.00 H ATOM 354 HA ASP A 27 -14.301 -0.241 -2.843 1.00 0.00 H ATOM 355 HB2 ASP A 27 -12.636 -1.919 -3.474 1.00 0.00 H ATOM 356 HB3 ASP A 27 -12.988 -2.830 -2.010 1.00 0.00 H ATOM 357 N ALA A 28 -14.649 -1.724 0.075 1.00 0.00 N ATOM 358 CA ALA A 28 -15.623 -2.078 1.102 1.00 0.00 C ATOM 359 C ALA A 28 -16.465 -0.873 1.497 1.00 0.00 C ATOM 360 O ALA A 28 -17.675 -0.990 1.690 1.00 0.00 O ATOM 361 CB ALA A 28 -14.920 -2.657 2.319 1.00 0.00 C ATOM 362 H ALA A 28 -13.689 -1.848 0.260 1.00 0.00 H ATOM 363 HA ALA A 28 -16.272 -2.839 0.697 1.00 0.00 H ATOM 364 HB1 ALA A 28 -14.305 -1.896 2.777 1.00 0.00 H ATOM 365 HB2 ALA A 28 -15.656 -3.000 3.030 1.00 0.00 H ATOM 366 HB3 ALA A 28 -14.297 -3.486 2.014 1.00 0.00 H ATOM 367 N ALA A 29 -15.823 0.286 1.595 1.00 0.00 N ATOM 368 CA ALA A 29 -16.518 1.516 1.942 1.00 0.00 C ATOM 369 C ALA A 29 -17.374 1.999 0.780 1.00 0.00 C ATOM 370 O ALA A 29 -18.496 2.456 0.973 1.00 0.00 O ATOM 371 CB ALA A 29 -15.524 2.593 2.350 1.00 0.00 C ATOM 372 H ALA A 29 -14.855 0.312 1.431 1.00 0.00 H ATOM 373 HA ALA A 29 -17.158 1.312 2.788 1.00 0.00 H ATOM 374 HB1 ALA A 29 -15.716 3.492 1.784 1.00 0.00 H ATOM 375 HB2 ALA A 29 -15.631 2.802 3.404 1.00 0.00 H ATOM 376 HB3 ALA A 29 -14.520 2.250 2.151 1.00 0.00 H ATOM 377 N ALA A 30 -16.841 1.882 -0.432 1.00 0.00 N ATOM 378 CA ALA A 30 -17.549 2.316 -1.630 1.00 0.00 C ATOM 379 C ALA A 30 -18.812 1.488 -1.847 1.00 0.00 C ATOM 380 O ALA A 30 -19.861 2.021 -2.207 1.00 0.00 O ATOM 381 CB ALA A 30 -16.636 2.220 -2.843 1.00 0.00 C ATOM 382 H ALA A 30 -15.941 1.499 -0.523 1.00 0.00 H ATOM 383 HA ALA A 30 -17.825 3.353 -1.497 1.00 0.00 H ATOM 384 HB1 ALA A 30 -15.628 2.007 -2.517 1.00 0.00 H ATOM 385 HB2 ALA A 30 -16.980 1.427 -3.491 1.00 0.00 H ATOM 386 HB3 ALA A 30 -16.649 3.156 -3.382 1.00 0.00 H ATOM 387 N ALA A 31 -18.707 0.186 -1.610 1.00 0.00 N ATOM 388 CA ALA A 31 -19.838 -0.721 -1.766 1.00 0.00 C ATOM 389 C ALA A 31 -20.810 -0.602 -0.597 1.00 0.00 C ATOM 390 O ALA A 31 -21.923 -1.126 -0.645 1.00 0.00 O ATOM 391 CB ALA A 31 -19.348 -2.156 -1.900 1.00 0.00 C ATOM 392 H ALA A 31 -17.837 -0.179 -1.333 1.00 0.00 H ATOM 393 HA ALA A 31 -20.352 -0.456 -2.677 1.00 0.00 H ATOM 394 HB1 ALA A 31 -19.710 -2.742 -1.067 1.00 0.00 H ATOM 395 HB2 ALA A 31 -19.718 -2.577 -2.824 1.00 0.00 H ATOM 396 HB3 ALA A 31 -18.268 -2.169 -1.907 1.00 0.00 H ATOM 397 N ALA A 32 -20.393 0.104 0.444 1.00 0.00 N ATOM 398 CA ALA A 32 -21.214 0.274 1.632 1.00 0.00 C ATOM 399 C ALA A 32 -22.127 1.484 1.498 1.00 0.00 C ATOM 400 O ALA A 32 -22.160 2.351 2.365 1.00 0.00 O ATOM 401 CB ALA A 32 -20.337 0.402 2.869 1.00 0.00 C ATOM 402 H ALA A 32 -19.507 0.527 0.409 1.00 0.00 H ATOM 403 HA ALA A 32 -21.823 -0.611 1.743 1.00 0.00 H ATOM 404 HB1 ALA A 32 -19.544 -0.330 2.823 1.00 0.00 H ATOM 405 HB2 ALA A 32 -19.909 1.393 2.908 1.00 0.00 H ATOM 406 HB3 ALA A 32 -20.933 0.231 3.753 1.00 0.00 H ATOM 407 N ALA A 33 -22.871 1.538 0.407 1.00 0.00 N ATOM 408 CA ALA A 33 -23.811 2.624 0.185 1.00 0.00 C ATOM 409 C ALA A 33 -25.153 2.294 0.821 1.00 0.00 C ATOM 410 O ALA A 33 -25.989 3.172 1.052 1.00 0.00 O ATOM 411 CB ALA A 33 -23.967 2.888 -1.304 1.00 0.00 C ATOM 412 H ALA A 33 -22.786 0.832 -0.267 1.00 0.00 H ATOM 413 HA ALA A 33 -23.408 3.514 0.649 1.00 0.00 H ATOM 414 HB1 ALA A 33 -24.918 3.369 -1.487 1.00 0.00 H ATOM 415 HB2 ALA A 33 -23.166 3.531 -1.642 1.00 0.00 H ATOM 416 HB3 ALA A 33 -23.929 1.951 -1.840 1.00 0.00 H ATOM 417 N ALA A 34 -25.348 1.014 1.103 1.00 0.00 N ATOM 418 CA ALA A 34 -26.563 0.532 1.736 1.00 0.00 C ATOM 419 C ALA A 34 -26.287 0.145 3.184 1.00 0.00 C ATOM 420 O ALA A 34 -27.068 -0.570 3.814 1.00 0.00 O ATOM 421 CB ALA A 34 -27.119 -0.654 0.960 1.00 0.00 C ATOM 422 H ALA A 34 -24.648 0.369 0.872 1.00 0.00 H ATOM 423 HA ALA A 34 -27.294 1.328 1.717 1.00 0.00 H ATOM 424 HB1 ALA A 34 -27.585 -1.345 1.645 1.00 0.00 H ATOM 425 HB2 ALA A 34 -27.849 -0.307 0.245 1.00 0.00 H ATOM 426 HB3 ALA A 34 -26.313 -1.151 0.440 1.00 0.00 H ATOM 427 N ALA A 35 -25.168 0.624 3.707 1.00 0.00 N ATOM 428 CA ALA A 35 -24.753 0.302 5.062 1.00 0.00 C ATOM 429 C ALA A 35 -24.161 1.529 5.732 1.00 0.00 C ATOM 430 O ALA A 35 -24.108 2.589 5.075 1.00 0.00 O ATOM 431 CB ALA A 35 -23.749 -0.838 5.053 1.00 0.00 C ATOM 432 OXT ALA A 35 -23.752 1.435 6.906 1.00 0.00 O ATOM 433 H ALA A 35 -24.612 1.233 3.176 1.00 0.00 H ATOM 434 HA ALA A 35 -25.625 -0.017 5.615 1.00 0.00 H ATOM 435 HB1 ALA A 35 -23.602 -1.179 4.038 1.00 0.00 H ATOM 436 HB2 ALA A 35 -22.808 -0.495 5.457 1.00 0.00 H ATOM 437 HB3 ALA A 35 -24.124 -1.652 5.654 1.00 0.00 H TER 438 ALA A 35