ATOM 1 N LYS A 1 -8.217 -3.885 7.078 1.00 0.00 N ATOM 2 CA LYS A 1 -7.258 -4.837 6.455 1.00 0.00 C ATOM 3 C LYS A 1 -6.303 -4.123 5.505 1.00 0.00 C ATOM 4 O LYS A 1 -6.735 -3.532 4.521 1.00 0.00 O ATOM 5 CB LYS A 1 -8.047 -5.905 5.682 1.00 0.00 C ATOM 6 CG LYS A 1 -7.339 -6.401 4.427 1.00 0.00 C ATOM 7 CD LYS A 1 -7.661 -7.858 4.132 1.00 0.00 C ATOM 8 CE LYS A 1 -8.805 -7.989 3.140 1.00 0.00 C ATOM 9 NZ LYS A 1 -8.739 -9.270 2.384 1.00 0.00 N ATOM 10 HA LYS A 1 -6.687 -5.313 7.238 1.00 0.00 H ATOM 11 HB2 LYS A 1 -8.219 -6.751 6.331 1.00 0.00 H ATOM 12 HB3 LYS A 1 -8.999 -5.489 5.388 1.00 0.00 H ATOM 13 HG2 LYS A 1 -7.650 -5.794 3.588 1.00 0.00 H ATOM 14 HG3 LYS A 1 -6.272 -6.298 4.565 1.00 0.00 H ATOM 15 HD2 LYS A 1 -6.784 -8.331 3.714 1.00 0.00 H ATOM 16 HD3 LYS A 1 -7.934 -8.351 5.053 1.00 0.00 H ATOM 17 HE2 LYS A 1 -9.739 -7.949 3.681 1.00 0.00 H ATOM 18 HE3 LYS A 1 -8.758 -7.165 2.444 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -9.402 -9.248 1.584 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -8.988 -10.066 3.004 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -7.776 -9.420 2.018 1.00 0.00 H ATOM 22 N TYR A 2 -5.007 -4.200 5.786 1.00 0.00 N ATOM 23 CA TYR A 2 -4.013 -3.574 4.943 1.00 0.00 C ATOM 24 C TYR A 2 -3.750 -4.414 3.703 1.00 0.00 C ATOM 25 O TYR A 2 -3.655 -5.638 3.778 1.00 0.00 O ATOM 26 CB TYR A 2 -2.714 -3.407 5.710 1.00 0.00 C ATOM 27 CG TYR A 2 -2.069 -2.089 5.446 1.00 0.00 C ATOM 28 CD1 TYR A 2 -2.620 -0.948 5.971 1.00 0.00 C ATOM 29 CD2 TYR A 2 -0.932 -1.982 4.668 1.00 0.00 C ATOM 30 CE1 TYR A 2 -2.055 0.281 5.737 1.00 0.00 C ATOM 31 CE2 TYR A 2 -0.356 -0.762 4.430 1.00 0.00 C ATOM 32 CZ TYR A 2 -0.919 0.369 4.966 1.00 0.00 C ATOM 33 OH TYR A 2 -0.336 1.590 4.738 1.00 0.00 O ATOM 34 H TYR A 2 -4.712 -4.683 6.579 1.00 0.00 H ATOM 35 HA TYR A 2 -4.376 -2.598 4.651 1.00 0.00 H ATOM 36 HB2 TYR A 2 -2.916 -3.471 6.768 1.00 0.00 H ATOM 37 HB3 TYR A 2 -2.022 -4.184 5.425 1.00 0.00 H ATOM 38 HD1 TYR A 2 -3.515 -1.033 6.569 1.00 0.00 H ATOM 39 HD2 TYR A 2 -0.494 -2.870 4.247 1.00 0.00 H ATOM 40 HE1 TYR A 2 -2.503 1.162 6.155 1.00 0.00 H ATOM 41 HE2 TYR A 2 0.523 -0.695 3.817 1.00 0.00 H ATOM 42 HH TYR A 2 0.526 1.615 5.159 1.00 0.00 H ATOM 43 N TYR A 3 -3.625 -3.746 2.566 1.00 0.00 N ATOM 44 CA TYR A 3 -3.370 -4.430 1.302 1.00 0.00 C ATOM 45 C TYR A 3 -1.923 -4.240 0.868 1.00 0.00 C ATOM 46 O TYR A 3 -1.637 -4.038 -0.312 1.00 0.00 O ATOM 47 CB TYR A 3 -4.329 -3.909 0.229 1.00 0.00 C ATOM 48 CG TYR A 3 -5.583 -4.740 0.116 1.00 0.00 C ATOM 49 CD1 TYR A 3 -5.586 -5.932 -0.598 1.00 0.00 C ATOM 50 CD2 TYR A 3 -6.752 -4.351 0.754 1.00 0.00 C ATOM 51 CE1 TYR A 3 -6.725 -6.710 -0.677 1.00 0.00 C ATOM 52 CE2 TYR A 3 -7.892 -5.129 0.686 1.00 0.00 C ATOM 53 CZ TYR A 3 -7.873 -6.307 -0.032 1.00 0.00 C ATOM 54 OH TYR A 3 -9.003 -7.086 -0.102 1.00 0.00 O ATOM 55 H TYR A 3 -3.701 -2.767 2.576 1.00 0.00 H ATOM 56 HA TYR A 3 -3.555 -5.487 1.451 1.00 0.00 H ATOM 57 HB2 TYR A 3 -4.621 -2.901 0.481 1.00 0.00 H ATOM 58 HB3 TYR A 3 -3.834 -3.914 -0.734 1.00 0.00 H ATOM 59 HD1 TYR A 3 -4.686 -6.245 -1.103 1.00 0.00 H ATOM 60 HD2 TYR A 3 -6.763 -3.426 1.313 1.00 0.00 H ATOM 61 HE1 TYR A 3 -6.710 -7.632 -1.239 1.00 0.00 H ATOM 62 HE2 TYR A 3 -8.793 -4.810 1.189 1.00 0.00 H ATOM 63 HH TYR A 3 -9.780 -6.524 -0.107 1.00 0.00 H ATOM 64 N GLY A 4 -1.015 -4.282 1.843 1.00 0.00 N ATOM 65 CA GLY A 4 0.403 -4.110 1.569 1.00 0.00 C ATOM 66 C GLY A 4 0.700 -2.948 0.635 1.00 0.00 C ATOM 67 O GLY A 4 1.784 -2.875 0.057 1.00 0.00 O ATOM 68 H GLY A 4 -1.313 -4.429 2.764 1.00 0.00 H ATOM 69 HA2 GLY A 4 0.914 -3.941 2.504 1.00 0.00 H ATOM 70 HA3 GLY A 4 0.784 -5.024 1.123 1.00 0.00 H ATOM 71 N ASN A 5 -0.262 -2.043 0.478 1.00 0.00 N ATOM 72 CA ASN A 5 -0.092 -0.888 -0.395 1.00 0.00 C ATOM 73 C ASN A 5 -0.882 0.303 0.129 1.00 0.00 C ATOM 74 O ASN A 5 -1.626 0.935 -0.621 1.00 0.00 O ATOM 75 CB ASN A 5 -0.544 -1.232 -1.820 1.00 0.00 C ATOM 76 CG ASN A 5 0.592 -1.144 -2.820 1.00 0.00 C ATOM 77 OD1 ASN A 5 1.233 -2.145 -3.137 1.00 0.00 O ATOM 78 ND2 ASN A 5 0.850 0.059 -3.319 1.00 0.00 N ATOM 79 H ASN A 5 -1.106 -2.150 0.961 1.00 0.00 H ATOM 80 HA ASN A 5 0.957 -0.629 -0.409 1.00 0.00 H ATOM 81 HB2 ASN A 5 -0.936 -2.239 -1.835 1.00 0.00 H ATOM 82 HB3 ASN A 5 -1.322 -0.546 -2.124 1.00 0.00 H ATOM 83 HD21 ASN A 5 0.300 0.812 -3.017 1.00 0.00 H ATOM 84 HD22 ASN A 5 1.578 0.145 -3.969 1.00 0.00 H ATOM 85 N GLY A 6 -0.749 0.594 1.420 1.00 0.00 N ATOM 86 CA GLY A 6 -1.495 1.701 1.989 1.00 0.00 C ATOM 87 C GLY A 6 -2.944 1.665 1.565 1.00 0.00 C ATOM 88 O GLY A 6 -3.476 2.642 1.054 1.00 0.00 O ATOM 89 H GLY A 6 -0.166 0.043 1.990 1.00 0.00 H ATOM 90 HA2 GLY A 6 -1.443 1.653 3.060 1.00 0.00 H ATOM 91 HA3 GLY A 6 -1.060 2.626 1.658 1.00 0.00 H ATOM 92 N VAL A 7 -3.571 0.517 1.766 1.00 0.00 N ATOM 93 CA VAL A 7 -4.969 0.331 1.401 1.00 0.00 C ATOM 94 C VAL A 7 -5.643 -0.606 2.378 1.00 0.00 C ATOM 95 O VAL A 7 -5.510 -1.827 2.274 1.00 0.00 O ATOM 96 CB VAL A 7 -5.137 -0.255 -0.010 1.00 0.00 C ATOM 97 CG1 VAL A 7 -6.542 -0.778 -0.171 1.00 0.00 C ATOM 98 CG2 VAL A 7 -4.865 0.785 -1.068 1.00 0.00 C ATOM 99 H VAL A 7 -3.079 -0.229 2.171 1.00 0.00 H ATOM 100 HA VAL A 7 -5.465 1.291 1.434 1.00 0.00 H ATOM 101 HB VAL A 7 -4.443 -1.073 -0.136 1.00 0.00 H ATOM 102 HG11 VAL A 7 -6.816 -0.760 -1.215 1.00 0.00 H ATOM 103 HG12 VAL A 7 -7.209 -0.141 0.393 1.00 0.00 H ATOM 104 HG13 VAL A 7 -6.598 -1.788 0.206 1.00 0.00 H ATOM 105 HG21 VAL A 7 -4.303 0.341 -1.873 1.00 0.00 H ATOM 106 HG22 VAL A 7 -4.306 1.596 -0.636 1.00 0.00 H ATOM 107 HG23 VAL A 7 -5.809 1.152 -1.446 1.00 0.00 H ATOM 108 N HIS A 8 -6.373 -0.037 3.317 1.00 0.00 N ATOM 109 CA HIS A 8 -7.066 -0.837 4.302 1.00 0.00 C ATOM 110 C HIS A 8 -8.561 -0.822 4.059 1.00 0.00 C ATOM 111 O HIS A 8 -9.118 0.150 3.551 1.00 0.00 O ATOM 112 CB HIS A 8 -6.769 -0.359 5.729 1.00 0.00 C ATOM 113 CG HIS A 8 -5.881 0.835 5.797 1.00 0.00 C ATOM 114 ND1 HIS A 8 -6.101 1.881 6.661 1.00 0.00 N ATOM 115 CD2 HIS A 8 -4.775 1.148 5.091 1.00 0.00 C ATOM 116 CE1 HIS A 8 -5.168 2.795 6.485 1.00 0.00 C ATOM 117 NE2 HIS A 8 -4.347 2.376 5.536 1.00 0.00 N ATOM 118 H HIS A 8 -6.452 0.940 3.344 1.00 0.00 H ATOM 119 HA HIS A 8 -6.711 -1.843 4.194 1.00 0.00 H ATOM 120 HB2 HIS A 8 -7.697 -0.104 6.217 1.00 0.00 H ATOM 121 HB3 HIS A 8 -6.292 -1.159 6.274 1.00 0.00 H ATOM 122 HD1 HIS A 8 -6.831 1.944 7.311 1.00 0.00 H ATOM 123 HD2 HIS A 8 -4.314 0.536 4.321 1.00 0.00 H ATOM 124 HE1 HIS A 8 -5.093 3.725 7.021 1.00 0.00 H ATOM 125 HE2 HIS A 8 -3.505 2.809 5.287 1.00 0.00 H ATOM 200 N SER A 15 -10.063 1.848 1.880 1.00 0.00 N ATOM 201 CA SER A 15 -9.596 3.225 1.769 1.00 0.00 C ATOM 202 C SER A 15 -8.075 3.290 1.804 1.00 0.00 C ATOM 203 O SER A 15 -7.406 2.265 1.930 1.00 0.00 O ATOM 204 CB SER A 15 -10.193 4.069 2.897 1.00 0.00 C ATOM 205 OG SER A 15 -9.448 5.257 3.108 1.00 0.00 O ATOM 206 H SER A 15 -9.611 1.230 2.499 1.00 0.00 H ATOM 207 HA SER A 15 -9.937 3.614 0.822 1.00 0.00 H ATOM 208 HB2 SER A 15 -11.206 4.341 2.640 1.00 0.00 H ATOM 209 HB3 SER A 15 -10.197 3.495 3.811 1.00 0.00 H ATOM 210 HG SER A 15 -9.764 5.943 2.516 1.00 0.00 H ATOM 211 N VAL A 16 -7.535 4.499 1.677 1.00 0.00 N ATOM 212 CA VAL A 16 -6.091 4.691 1.686 1.00 0.00 C ATOM 213 C VAL A 16 -5.677 5.834 2.602 1.00 0.00 C ATOM 214 O VAL A 16 -5.976 6.997 2.333 1.00 0.00 O ATOM 215 CB VAL A 16 -5.541 4.995 0.280 1.00 0.00 C ATOM 216 CG1 VAL A 16 -4.029 5.062 0.300 1.00 0.00 C ATOM 217 CG2 VAL A 16 -5.969 3.950 -0.708 1.00 0.00 C ATOM 218 H VAL A 16 -8.122 5.277 1.568 1.00 0.00 H ATOM 219 HA VAL A 16 -5.637 3.778 2.036 1.00 0.00 H ATOM 220 HB VAL A 16 -5.928 5.950 -0.041 1.00 0.00 H ATOM 221 HG11 VAL A 16 -3.711 6.051 0.035 1.00 0.00 H ATOM 222 HG12 VAL A 16 -3.630 4.350 -0.410 1.00 0.00 H ATOM 223 HG13 VAL A 16 -3.672 4.815 1.286 1.00 0.00 H ATOM 224 HG21 VAL A 16 -5.262 3.941 -1.528 1.00 0.00 H ATOM 225 HG22 VAL A 16 -6.955 4.183 -1.076 1.00 0.00 H ATOM 226 HG23 VAL A 16 -5.969 2.990 -0.218 1.00 0.00 H ATOM 227 N ASN A 17 -4.956 5.502 3.665 1.00 0.00 N ATOM 228 CA ASN A 17 -4.468 6.522 4.586 1.00 0.00 C ATOM 229 C ASN A 17 -3.464 7.423 3.863 1.00 0.00 C ATOM 230 O ASN A 17 -3.155 8.526 4.313 1.00 0.00 O ATOM 231 CB ASN A 17 -3.819 5.874 5.814 1.00 0.00 C ATOM 232 CG ASN A 17 -4.522 6.252 7.104 1.00 0.00 C ATOM 233 OD1 ASN A 17 -5.326 7.183 7.135 1.00 0.00 O ATOM 234 ND2 ASN A 17 -4.218 5.531 8.178 1.00 0.00 N ATOM 235 H ASN A 17 -4.725 4.558 3.814 1.00 0.00 H ATOM 236 HA ASN A 17 -5.311 7.120 4.901 1.00 0.00 H ATOM 237 HB2 ASN A 17 -3.857 4.801 5.707 1.00 0.00 H ATOM 238 HB3 ASN A 17 -2.787 6.190 5.881 1.00 0.00 H ATOM 239 HD21 ASN A 17 -3.567 4.806 8.081 1.00 0.00 H ATOM 240 HD22 ASN A 17 -4.658 5.756 9.025 1.00 0.00 H ATOM 241 N TRP A 18 -2.969 6.930 2.728 1.00 0.00 N ATOM 242 CA TRP A 18 -2.015 7.654 1.898 1.00 0.00 C ATOM 243 C TRP A 18 -0.687 7.832 2.603 1.00 0.00 C ATOM 244 O TRP A 18 0.293 7.198 2.223 1.00 0.00 O ATOM 245 CB TRP A 18 -2.614 8.979 1.440 1.00 0.00 C ATOM 246 CG TRP A 18 -3.659 8.753 0.395 1.00 0.00 C ATOM 247 CD1 TRP A 18 -5.003 8.927 0.517 1.00 0.00 C ATOM 248 CD2 TRP A 18 -3.440 8.241 -0.918 1.00 0.00 C ATOM 249 NE1 TRP A 18 -5.630 8.577 -0.651 1.00 0.00 N ATOM 250 CE2 TRP A 18 -4.688 8.152 -1.548 1.00 0.00 C ATOM 251 CE3 TRP A 18 -2.302 7.857 -1.622 1.00 0.00 C ATOM 252 CZ2 TRP A 18 -4.832 7.692 -2.850 1.00 0.00 C ATOM 253 CZ3 TRP A 18 -2.443 7.397 -2.914 1.00 0.00 C ATOM 254 CH2 TRP A 18 -3.701 7.321 -3.518 1.00 0.00 C ATOM 255 H TRP A 18 -3.264 6.051 2.431 1.00 0.00 H ATOM 256 HA TRP A 18 -1.833 7.046 1.024 1.00 0.00 H ATOM 257 HB2 TRP A 18 -3.071 9.483 2.280 1.00 0.00 H ATOM 258 HB3 TRP A 18 -1.839 9.602 1.017 1.00 0.00 H ATOM 259 HD1 TRP A 18 -5.489 9.288 1.406 1.00 0.00 H ATOM 260 HE1 TRP A 18 -6.594 8.624 -0.816 1.00 0.00 H ATOM 261 HE3 TRP A 18 -1.329 7.900 -1.163 1.00 0.00 H ATOM 262 HZ2 TRP A 18 -5.797 7.627 -3.331 1.00 0.00 H ATOM 263 HZ3 TRP A 18 -1.571 7.092 -3.474 1.00 0.00 H ATOM 264 HH2 TRP A 18 -3.768 6.948 -4.528 1.00 0.00 H ATOM 265 N GLY A 19 -0.643 8.655 3.640 1.00 0.00 N ATOM 266 CA GLY A 19 0.607 8.817 4.354 1.00 0.00 C ATOM 267 C GLY A 19 1.174 7.465 4.744 1.00 0.00 C ATOM 268 O GLY A 19 2.389 7.291 4.845 1.00 0.00 O ATOM 269 H GLY A 19 -1.451 9.128 3.932 1.00 0.00 H ATOM 270 HA2 GLY A 19 1.316 9.324 3.707 1.00 0.00 H ATOM 271 HA3 GLY A 19 0.443 9.407 5.242 1.00 0.00 H ATOM 272 N GLU A 20 0.275 6.496 4.925 1.00 0.00 N ATOM 273 CA GLU A 20 0.660 5.134 5.259 1.00 0.00 C ATOM 274 C GLU A 20 1.192 4.448 4.007 1.00 0.00 C ATOM 275 O GLU A 20 2.191 3.729 4.045 1.00 0.00 O ATOM 276 CB GLU A 20 -0.541 4.366 5.822 1.00 0.00 C ATOM 277 CG GLU A 20 -0.680 4.486 7.329 1.00 0.00 C ATOM 278 CD GLU A 20 -1.221 5.833 7.772 1.00 0.00 C ATOM 279 OE1 GLU A 20 -1.082 6.811 7.008 1.00 0.00 O ATOM 280 OE2 GLU A 20 -1.782 5.909 8.884 1.00 0.00 O ATOM 281 H GLU A 20 -0.675 6.700 4.804 1.00 0.00 H ATOM 282 HA GLU A 20 1.443 5.175 6.003 1.00 0.00 H ATOM 283 HB2 GLU A 20 -1.444 4.743 5.365 1.00 0.00 H ATOM 284 HB3 GLU A 20 -0.435 3.321 5.576 1.00 0.00 H ATOM 285 HG2 GLU A 20 -1.352 3.717 7.675 1.00 0.00 H ATOM 286 HG3 GLU A 20 0.290 4.341 7.775 1.00 0.00 H ATOM 287 N ALA A 21 0.517 4.710 2.889 1.00 0.00 N ATOM 288 CA ALA A 21 0.910 4.158 1.599 1.00 0.00 C ATOM 289 C ALA A 21 2.201 4.802 1.135 1.00 0.00 C ATOM 290 O ALA A 21 3.071 4.150 0.560 1.00 0.00 O ATOM 291 CB ALA A 21 -0.172 4.425 0.580 1.00 0.00 C ATOM 292 H ALA A 21 -0.263 5.306 2.930 1.00 0.00 H ATOM 293 HA ALA A 21 1.045 3.089 1.698 1.00 0.00 H ATOM 294 HB1 ALA A 21 -1.115 4.557 1.087 1.00 0.00 H ATOM 295 HB2 ALA A 21 -0.237 3.592 -0.102 1.00 0.00 H ATOM 296 HB3 ALA A 21 0.073 5.324 0.036 1.00 0.00 H ATOM 297 N PHE A 22 2.320 6.093 1.420 1.00 0.00 N ATOM 298 CA PHE A 22 3.505 6.849 1.064 1.00 0.00 C ATOM 299 C PHE A 22 4.703 6.217 1.741 1.00 0.00 C ATOM 300 O PHE A 22 5.782 6.108 1.161 1.00 0.00 O ATOM 301 CB PHE A 22 3.345 8.299 1.519 1.00 0.00 C ATOM 302 CG PHE A 22 4.512 9.173 1.160 1.00 0.00 C ATOM 303 CD1 PHE A 22 5.685 9.119 1.892 1.00 0.00 C ATOM 304 CD2 PHE A 22 4.434 10.047 0.089 1.00 0.00 C ATOM 305 CE1 PHE A 22 6.761 9.921 1.562 1.00 0.00 C ATOM 306 CE2 PHE A 22 5.506 10.852 -0.246 1.00 0.00 C ATOM 307 CZ PHE A 22 6.671 10.788 0.492 1.00 0.00 C ATOM 308 H PHE A 22 1.594 6.543 1.898 1.00 0.00 H ATOM 309 HA PHE A 22 3.632 6.815 -0.010 1.00 0.00 H ATOM 310 HB2 PHE A 22 2.462 8.718 1.061 1.00 0.00 H ATOM 311 HB3 PHE A 22 3.228 8.316 2.595 1.00 0.00 H ATOM 312 HD1 PHE A 22 5.758 8.441 2.730 1.00 0.00 H ATOM 313 HD2 PHE A 22 3.522 10.099 -0.489 1.00 0.00 H ATOM 314 HE1 PHE A 22 7.672 9.868 2.140 1.00 0.00 H ATOM 315 HE2 PHE A 22 5.433 11.530 -1.083 1.00 0.00 H ATOM 316 HZ PHE A 22 7.511 11.416 0.232 1.00 0.00 H ATOM 317 N SER A 23 4.480 5.759 2.965 1.00 0.00 N ATOM 318 CA SER A 23 5.522 5.084 3.729 1.00 0.00 C ATOM 319 C SER A 23 5.857 3.759 3.055 1.00 0.00 C ATOM 320 O SER A 23 6.994 3.286 3.103 1.00 0.00 O ATOM 321 CB SER A 23 5.067 4.845 5.171 1.00 0.00 C ATOM 322 OG SER A 23 6.020 4.080 5.889 1.00 0.00 O ATOM 323 H SER A 23 3.576 5.852 3.347 1.00 0.00 H ATOM 324 HA SER A 23 6.403 5.712 3.728 1.00 0.00 H ATOM 325 HB2 SER A 23 4.940 5.795 5.670 1.00 0.00 H ATOM 326 HB3 SER A 23 4.126 4.314 5.167 1.00 0.00 H ATOM 327 HG SER A 23 6.173 4.481 6.747 1.00 0.00 H ATOM 328 N ALA A 24 4.848 3.174 2.414 1.00 0.00 N ATOM 329 CA ALA A 24 5.012 1.912 1.710 1.00 0.00 C ATOM 330 C ALA A 24 5.775 2.130 0.413 1.00 0.00 C ATOM 331 O ALA A 24 6.737 1.422 0.114 1.00 0.00 O ATOM 332 CB ALA A 24 3.653 1.295 1.418 1.00 0.00 C ATOM 333 H ALA A 24 3.970 3.612 2.409 1.00 0.00 H ATOM 334 HA ALA A 24 5.568 1.236 2.344 1.00 0.00 H ATOM 335 HB1 ALA A 24 3.749 0.221 1.356 1.00 0.00 H ATOM 336 HB2 ALA A 24 3.281 1.678 0.479 1.00 0.00 H ATOM 337 HB3 ALA A 24 2.963 1.551 2.208 1.00 0.00 H ATOM 338 N GLY A 25 5.341 3.125 -0.350 1.00 0.00 N ATOM 339 CA GLY A 25 5.995 3.435 -1.604 1.00 0.00 C ATOM 340 C GLY A 25 7.436 3.864 -1.405 1.00 0.00 C ATOM 341 O GLY A 25 8.296 3.564 -2.229 1.00 0.00 O ATOM 342 H GLY A 25 4.571 3.656 -0.056 1.00 0.00 H ATOM 343 HA2 GLY A 25 5.974 2.558 -2.236 1.00 0.00 H ATOM 344 HA3 GLY A 25 5.456 4.231 -2.094 1.00 0.00 H ATOM 345 N VAL A 26 7.704 4.568 -0.309 1.00 0.00 N ATOM 346 CA VAL A 26 9.057 5.031 -0.017 1.00 0.00 C ATOM 347 C VAL A 26 9.987 3.853 0.223 1.00 0.00 C ATOM 348 O VAL A 26 11.128 3.853 -0.233 1.00 0.00 O ATOM 349 CB VAL A 26 9.093 5.957 1.218 1.00 0.00 C ATOM 350 CG1 VAL A 26 10.523 6.351 1.557 1.00 0.00 C ATOM 351 CG2 VAL A 26 8.240 7.193 0.992 1.00 0.00 C ATOM 352 H VAL A 26 6.979 4.780 0.316 1.00 0.00 H ATOM 353 HA VAL A 26 9.417 5.588 -0.877 1.00 0.00 H ATOM 354 HB VAL A 26 8.683 5.414 2.061 1.00 0.00 H ATOM 355 HG11 VAL A 26 11.018 5.524 2.044 1.00 0.00 H ATOM 356 HG12 VAL A 26 10.514 7.206 2.217 1.00 0.00 H ATOM 357 HG13 VAL A 26 11.050 6.602 0.648 1.00 0.00 H ATOM 358 HG21 VAL A 26 8.878 8.031 0.752 1.00 0.00 H ATOM 359 HG22 VAL A 26 7.682 7.410 1.891 1.00 0.00 H ATOM 360 HG23 VAL A 26 7.557 7.013 0.176 1.00 0.00 H ATOM 361 N HIS A 27 9.502 2.841 0.931 1.00 0.00 N ATOM 362 CA HIS A 27 10.317 1.666 1.202 1.00 0.00 C ATOM 363 C HIS A 27 10.700 1.003 -0.115 1.00 0.00 C ATOM 364 O HIS A 27 11.817 0.521 -0.280 1.00 0.00 O ATOM 365 CB HIS A 27 9.563 0.681 2.098 1.00 0.00 C ATOM 366 CG HIS A 27 9.025 1.304 3.340 1.00 0.00 C ATOM 367 ND1 HIS A 27 9.545 2.456 3.882 1.00 0.00 N ATOM 368 CD2 HIS A 27 8.008 0.931 4.154 1.00 0.00 C ATOM 369 CE1 HIS A 27 8.876 2.768 4.971 1.00 0.00 C ATOM 370 NE2 HIS A 27 7.937 1.859 5.161 1.00 0.00 N ATOM 371 H HIS A 27 8.580 2.883 1.271 1.00 0.00 H ATOM 372 HA HIS A 27 11.218 1.992 1.708 1.00 0.00 H ATOM 373 HB2 HIS A 27 8.733 0.264 1.552 1.00 0.00 H ATOM 374 HB3 HIS A 27 10.231 -0.113 2.392 1.00 0.00 H ATOM 375 HD1 HIS A 27 10.298 2.970 3.519 1.00 0.00 H ATOM 376 HD2 HIS A 27 7.374 0.065 4.032 1.00 0.00 H ATOM 377 HE1 HIS A 27 9.060 3.622 5.594 1.00 0.00 H ATOM 378 HE2 HIS A 27 7.253 1.890 5.860 1.00 0.00 H ATOM 379 N ARG A 28 9.763 1.007 -1.057 1.00 0.00 N ATOM 380 CA ARG A 28 9.990 0.434 -2.379 1.00 0.00 C ATOM 381 C ARG A 28 10.915 1.327 -3.208 1.00 0.00 C ATOM 382 O ARG A 28 11.856 0.850 -3.843 1.00 0.00 O ATOM 383 CB ARG A 28 8.650 0.250 -3.102 1.00 0.00 C ATOM 384 CG ARG A 28 8.782 -0.259 -4.530 1.00 0.00 C ATOM 385 CD ARG A 28 8.710 -1.777 -4.592 1.00 0.00 C ATOM 386 NE ARG A 28 10.029 -2.379 -4.768 1.00 0.00 N ATOM 387 CZ ARG A 28 10.239 -3.691 -4.862 1.00 0.00 C ATOM 388 NH1 ARG A 28 9.222 -4.541 -4.789 1.00 0.00 N ATOM 389 NH2 ARG A 28 11.470 -4.157 -5.027 1.00 0.00 N ATOM 390 H ARG A 28 8.898 1.424 -0.863 1.00 0.00 H ATOM 391 HA ARG A 28 10.455 -0.532 -2.250 1.00 0.00 H ATOM 392 HB2 ARG A 28 8.050 -0.456 -2.548 1.00 0.00 H ATOM 393 HB3 ARG A 28 8.138 1.200 -3.130 1.00 0.00 H ATOM 394 HG2 ARG A 28 7.980 0.154 -5.123 1.00 0.00 H ATOM 395 HG3 ARG A 28 9.732 0.063 -4.931 1.00 0.00 H ATOM 396 HD2 ARG A 28 8.278 -2.143 -3.672 1.00 0.00 H ATOM 397 HD3 ARG A 28 8.081 -2.061 -5.423 1.00 0.00 H ATOM 398 HE ARG A 28 10.798 -1.775 -4.821 1.00 0.00 H ATOM 399 HH11 ARG A 28 8.292 -4.198 -4.663 1.00 0.00 H ATOM 400 HH12 ARG A 28 9.387 -5.524 -4.861 1.00 0.00 H ATOM 401 HH21 ARG A 28 12.241 -3.522 -5.081 1.00 0.00 H ATOM 402 HH22 ARG A 28 11.626 -5.142 -5.098 1.00 0.00 H ATOM 403 N LEU A 29 10.620 2.626 -3.204 1.00 0.00 N ATOM 404 CA LEU A 29 11.393 3.611 -3.959 1.00 0.00 C ATOM 405 C LEU A 29 12.767 3.843 -3.363 1.00 0.00 C ATOM 406 O LEU A 29 13.794 3.713 -4.029 1.00 0.00 O ATOM 407 CB LEU A 29 10.651 4.944 -3.982 1.00 0.00 C ATOM 408 CG LEU A 29 9.300 4.922 -4.680 1.00 0.00 C ATOM 409 CD1 LEU A 29 8.807 6.337 -4.919 1.00 0.00 C ATOM 410 CD2 LEU A 29 9.399 4.153 -5.983 1.00 0.00 C ATOM 411 H LEU A 29 9.851 2.934 -2.682 1.00 0.00 H ATOM 412 HA LEU A 29 11.499 3.256 -4.965 1.00 0.00 H ATOM 413 HB2 LEU A 29 10.499 5.262 -2.961 1.00 0.00 H ATOM 414 HB3 LEU A 29 11.275 5.671 -4.479 1.00 0.00 H ATOM 415 HG LEU A 29 8.586 4.421 -4.047 1.00 0.00 H ATOM 416 HD11 LEU A 29 9.654 7.003 -4.991 1.00 0.00 H ATOM 417 HD12 LEU A 29 8.180 6.642 -4.094 1.00 0.00 H ATOM 418 HD13 LEU A 29 8.240 6.373 -5.837 1.00 0.00 H ATOM 419 HD21 LEU A 29 10.095 4.650 -6.640 1.00 0.00 H ATOM 420 HD22 LEU A 29 8.427 4.106 -6.450 1.00 0.00 H ATOM 421 HD23 LEU A 29 9.751 3.154 -5.777 1.00 0.00 H ATOM 422 N ALA A 30 12.748 4.238 -2.109 1.00 0.00 N ATOM 423 CA ALA A 30 13.961 4.568 -1.369 1.00 0.00 C ATOM 424 C ALA A 30 14.880 3.366 -1.135 1.00 0.00 C ATOM 425 O ALA A 30 15.978 3.528 -0.601 1.00 0.00 O ATOM 426 CB ALA A 30 13.577 5.199 -0.041 1.00 0.00 C ATOM 427 H ALA A 30 11.873 4.354 -1.678 1.00 0.00 H ATOM 428 HA ALA A 30 14.501 5.307 -1.938 1.00 0.00 H ATOM 429 HB1 ALA A 30 13.697 4.474 0.750 1.00 0.00 H ATOM 430 HB2 ALA A 30 12.546 5.519 -0.084 1.00 0.00 H ATOM 431 HB3 ALA A 30 14.211 6.051 0.150 1.00 0.00 H