ATOM 25 N LYS A 2 2.551 16.359 8.145 1.00 0.00 N ATOM 26 CA LYS A 2 2.911 14.920 8.034 1.00 0.00 C ATOM 27 C LYS A 2 1.834 14.036 7.379 1.00 0.00 C ATOM 28 O LYS A 2 2.166 13.144 6.601 1.00 0.00 O ATOM 29 CB LYS A 2 3.268 14.358 9.426 1.00 0.00 C ATOM 30 CG LYS A 2 4.420 15.101 10.135 1.00 0.00 C ATOM 31 CD LYS A 2 4.687 14.520 11.534 1.00 0.00 C ATOM 32 CE LYS A 2 5.455 13.191 11.469 1.00 0.00 C ATOM 33 NZ LYS A 2 5.254 12.382 12.702 1.00 0.00 N ATOM 34 H LYS A 2 2.766 16.817 9.021 1.00 0.00 H ATOM 35 HA LYS A 2 3.798 14.827 7.397 1.00 0.00 H ATOM 36 HB2 LYS A 2 2.379 14.402 10.061 1.00 0.00 H ATOM 37 HB3 LYS A 2 3.545 13.309 9.312 1.00 0.00 H ATOM 38 HG2 LYS A 2 5.326 15.046 9.529 1.00 0.00 H ATOM 39 HG3 LYS A 2 4.150 16.149 10.256 1.00 0.00 H ATOM 40 HD2 LYS A 2 5.279 15.237 12.106 1.00 0.00 H ATOM 41 HD3 LYS A 2 3.732 14.386 12.048 1.00 0.00 H ATOM 42 HE2 LYS A 2 5.119 12.622 10.597 1.00 0.00 H ATOM 43 HE3 LYS A 2 6.519 13.415 11.330 1.00 0.00 H ATOM 44 HZ1 LYS A 2 5.815 11.540 12.675 1.00 0.00 H ATOM 45 HZ2 LYS A 2 4.286 12.101 12.800 1.00 0.00 H ATOM 46 HZ3 LYS A 2 5.516 12.901 13.531 1.00 0.00 H ATOM 47 N LYS A 3 0.546 14.312 7.633 1.00 0.00 N ATOM 48 CA LYS A 3 -0.607 13.610 7.027 1.00 0.00 C ATOM 49 C LYS A 3 -0.581 13.593 5.485 1.00 0.00 C ATOM 50 O LYS A 3 -0.889 12.568 4.878 1.00 0.00 O ATOM 51 CB LYS A 3 -1.931 14.160 7.609 1.00 0.00 C ATOM 52 CG LYS A 3 -2.349 15.545 7.079 1.00 0.00 C ATOM 53 CD LYS A 3 -3.616 16.105 7.753 1.00 0.00 C ATOM 54 CE LYS A 3 -3.294 17.039 8.929 1.00 0.00 C ATOM 55 NZ LYS A 3 -4.528 17.612 9.530 1.00 0.00 N ATOM 56 H LYS A 3 0.385 15.015 8.339 1.00 0.00 H ATOM 57 HA LYS A 3 -0.544 12.562 7.328 1.00 0.00 H ATOM 58 HB2 LYS A 3 -2.727 13.452 7.368 1.00 0.00 H ATOM 59 HB3 LYS A 3 -1.848 14.199 8.697 1.00 0.00 H ATOM 60 HG2 LYS A 3 -1.526 16.253 7.193 1.00 0.00 H ATOM 61 HG3 LYS A 3 -2.564 15.446 6.017 1.00 0.00 H ATOM 62 HD2 LYS A 3 -4.172 16.675 7.006 1.00 0.00 H ATOM 63 HD3 LYS A 3 -4.250 15.282 8.091 1.00 0.00 H ATOM 64 HE2 LYS A 3 -2.727 16.487 9.686 1.00 0.00 H ATOM 65 HE3 LYS A 3 -2.664 17.854 8.559 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -4.307 18.266 10.269 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -5.114 16.890 9.929 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -5.078 18.110 8.841 1.00 0.00 H ATOM 69 N LEU A 4 -0.158 14.695 4.852 1.00 0.00 N ATOM 70 CA LEU A 4 0.020 14.797 3.395 1.00 0.00 C ATOM 71 C LEU A 4 1.227 13.984 2.906 1.00 0.00 C ATOM 72 O LEU A 4 1.137 13.321 1.874 1.00 0.00 O ATOM 73 CB LEU A 4 0.152 16.277 2.969 1.00 0.00 C ATOM 74 CG LEU A 4 -1.130 16.945 2.433 1.00 0.00 C ATOM 75 CD1 LEU A 4 -1.614 16.305 1.129 1.00 0.00 C ATOM 76 CD2 LEU A 4 -2.273 16.938 3.448 1.00 0.00 C ATOM 77 H LEU A 4 0.130 15.473 5.428 1.00 0.00 H ATOM 78 HA LEU A 4 -0.854 14.363 2.912 1.00 0.00 H ATOM 79 HB2 LEU A 4 0.529 16.871 3.802 1.00 0.00 H ATOM 80 HB3 LEU A 4 0.902 16.351 2.179 1.00 0.00 H ATOM 81 HG LEU A 4 -0.886 17.985 2.216 1.00 0.00 H ATOM 82 HD11 LEU A 4 -2.420 16.906 0.709 1.00 0.00 H ATOM 83 HD12 LEU A 4 -1.984 15.296 1.303 1.00 0.00 H ATOM 84 HD13 LEU A 4 -0.795 16.269 0.411 1.00 0.00 H ATOM 85 HD21 LEU A 4 -1.941 17.407 4.375 1.00 0.00 H ATOM 86 HD22 LEU A 4 -2.597 15.917 3.648 1.00 0.00 H ATOM 87 HD23 LEU A 4 -3.115 17.506 3.050 1.00 0.00 H ATOM 88 N PHE A 5 2.338 13.984 3.650 1.00 0.00 N ATOM 89 CA PHE A 5 3.513 13.166 3.328 1.00 0.00 C ATOM 90 C PHE A 5 3.158 11.669 3.268 1.00 0.00 C ATOM 91 O PHE A 5 3.469 10.994 2.285 1.00 0.00 O ATOM 92 CB PHE A 5 4.636 13.437 4.340 1.00 0.00 C ATOM 93 CG PHE A 5 5.971 12.866 3.908 1.00 0.00 C ATOM 94 CD1 PHE A 5 6.278 11.511 4.144 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.898 13.687 3.239 1.00 0.00 C ATOM 96 CE1 PHE A 5 7.505 10.980 3.706 1.00 0.00 C ATOM 97 CE2 PHE A 5 8.129 13.158 2.809 1.00 0.00 C ATOM 98 CZ PHE A 5 8.430 11.803 3.040 1.00 0.00 C ATOM 99 H PHE A 5 2.339 14.547 4.492 1.00 0.00 H ATOM 100 HA PHE A 5 3.873 13.456 2.340 1.00 0.00 H ATOM 101 HB2 PHE A 5 4.743 14.516 4.470 1.00 0.00 H ATOM 102 HB3 PHE A 5 4.374 13.015 5.310 1.00 0.00 H ATOM 103 HD1 PHE A 5 5.565 10.874 4.651 1.00 0.00 H ATOM 104 HD2 PHE A 5 6.658 14.725 3.053 1.00 0.00 H ATOM 105 HE1 PHE A 5 7.736 9.937 3.878 1.00 0.00 H ATOM 106 HE2 PHE A 5 8.841 13.793 2.297 1.00 0.00 H ATOM 107 HZ PHE A 5 9.374 11.396 2.702 1.00 0.00 H ATOM 108 N ILE A 6 2.455 11.171 4.295 1.00 0.00 N ATOM 109 CA ILE A 6 1.960 9.786 4.388 1.00 0.00 C ATOM 110 C ILE A 6 1.047 9.445 3.194 1.00 0.00 C ATOM 111 O ILE A 6 1.153 8.355 2.632 1.00 0.00 O ATOM 112 CB ILE A 6 1.284 9.551 5.761 1.00 0.00 C ATOM 113 CG1 ILE A 6 2.309 9.737 6.909 1.00 0.00 C ATOM 114 CG2 ILE A 6 0.684 8.135 5.845 1.00 0.00 C ATOM 115 CD1 ILE A 6 1.657 10.007 8.268 1.00 0.00 C ATOM 116 H ILE A 6 2.267 11.811 5.062 1.00 0.00 H ATOM 117 HA ILE A 6 2.815 9.113 4.329 1.00 0.00 H ATOM 118 HB ILE A 6 0.480 10.278 5.873 1.00 0.00 H ATOM 119 HG12 ILE A 6 2.942 8.852 6.980 1.00 0.00 H ATOM 120 HG13 ILE A 6 2.963 10.582 6.702 1.00 0.00 H ATOM 121 HG21 ILE A 6 0.257 7.962 6.830 1.00 0.00 H ATOM 122 HG22 ILE A 6 -0.115 8.010 5.116 1.00 0.00 H ATOM 123 HG23 ILE A 6 1.455 7.388 5.660 1.00 0.00 H ATOM 124 HD11 ILE A 6 2.437 10.194 9.005 1.00 0.00 H ATOM 125 HD12 ILE A 6 1.018 10.887 8.204 1.00 0.00 H ATOM 126 HD13 ILE A 6 1.067 9.151 8.590 1.00 0.00 H ATOM 127 N MET A 7 0.189 10.374 2.753 1.00 0.00 N ATOM 128 CA MET A 7 -0.654 10.201 1.556 1.00 0.00 C ATOM 129 C MET A 7 0.156 10.023 0.258 1.00 0.00 C ATOM 130 O MET A 7 -0.221 9.195 -0.579 1.00 0.00 O ATOM 131 CB MET A 7 -1.644 11.373 1.428 1.00 0.00 C ATOM 132 CG MET A 7 -2.907 11.112 2.253 1.00 0.00 C ATOM 133 SD MET A 7 -4.012 9.888 1.487 1.00 0.00 S ATOM 134 CE MET A 7 -4.968 9.377 2.941 1.00 0.00 C ATOM 135 H MET A 7 0.131 11.242 3.269 1.00 0.00 H ATOM 136 HA MET A 7 -1.227 9.282 1.679 1.00 0.00 H ATOM 137 HB2 MET A 7 -1.178 12.297 1.766 1.00 0.00 H ATOM 138 HB3 MET A 7 -1.934 11.504 0.383 1.00 0.00 H ATOM 139 HG2 MET A 7 -2.613 10.771 3.247 1.00 0.00 H ATOM 140 HG3 MET A 7 -3.451 12.050 2.362 1.00 0.00 H ATOM 141 HE1 MET A 7 -5.391 10.252 3.438 1.00 0.00 H ATOM 142 HE2 MET A 7 -5.776 8.714 2.626 1.00 0.00 H ATOM 143 HE3 MET A 7 -4.317 8.843 3.635 1.00 0.00 H ATOM 144 N ILE A 8 1.275 10.736 0.084 1.00 0.00 N ATOM 145 CA ILE A 8 2.171 10.597 -1.084 1.00 0.00 C ATOM 146 C ILE A 8 2.819 9.204 -1.101 1.00 0.00 C ATOM 147 O ILE A 8 2.702 8.471 -2.084 1.00 0.00 O ATOM 148 CB ILE A 8 3.242 11.714 -1.118 1.00 0.00 C ATOM 149 CG1 ILE A 8 2.573 13.099 -1.248 1.00 0.00 C ATOM 150 CG2 ILE A 8 4.218 11.502 -2.291 1.00 0.00 C ATOM 151 CD1 ILE A 8 3.511 14.273 -0.935 1.00 0.00 C ATOM 152 H ILE A 8 1.511 11.415 0.803 1.00 0.00 H ATOM 153 HA ILE A 8 1.565 10.679 -1.991 1.00 0.00 H ATOM 154 HB ILE A 8 3.811 11.683 -0.188 1.00 0.00 H ATOM 155 HG12 ILE A 8 2.165 13.219 -2.251 1.00 0.00 H ATOM 156 HG13 ILE A 8 1.744 13.159 -0.551 1.00 0.00 H ATOM 157 HG21 ILE A 8 3.673 11.486 -3.237 1.00 0.00 H ATOM 158 HG22 ILE A 8 4.957 12.301 -2.322 1.00 0.00 H ATOM 159 HG23 ILE A 8 4.765 10.566 -2.179 1.00 0.00 H ATOM 160 HD11 ILE A 8 4.288 14.355 -1.691 1.00 0.00 H ATOM 161 HD12 ILE A 8 2.936 15.198 -0.925 1.00 0.00 H ATOM 162 HD13 ILE A 8 3.968 14.133 0.045 1.00 0.00 H ATOM 163 N VAL A 9 3.470 8.810 0.003 1.00 0.00 N ATOM 164 CA VAL A 9 4.137 7.492 0.108 1.00 0.00 C ATOM 165 C VAL A 9 3.153 6.315 0.132 1.00 0.00 C ATOM 166 O VAL A 9 3.519 5.207 -0.254 1.00 0.00 O ATOM 167 CB VAL A 9 5.110 7.404 1.302 1.00 0.00 C ATOM 168 CG1 VAL A 9 6.243 8.426 1.160 1.00 0.00 C ATOM 169 CG2 VAL A 9 4.444 7.589 2.664 1.00 0.00 C ATOM 170 H VAL A 9 3.516 9.475 0.767 1.00 0.00 H ATOM 171 HA VAL A 9 4.740 7.353 -0.791 1.00 0.00 H ATOM 172 HB VAL A 9 5.557 6.414 1.306 1.00 0.00 H ATOM 173 HG11 VAL A 9 6.734 8.301 0.195 1.00 0.00 H ATOM 174 HG12 VAL A 9 5.853 9.443 1.236 1.00 0.00 H ATOM 175 HG13 VAL A 9 6.978 8.270 1.949 1.00 0.00 H ATOM 176 HG21 VAL A 9 4.032 8.588 2.720 1.00 0.00 H ATOM 177 HG22 VAL A 9 3.654 6.854 2.807 1.00 0.00 H ATOM 178 HG23 VAL A 9 5.184 7.464 3.455 1.00 0.00 H ATOM 179 N GLY A 10 1.892 6.556 0.507 1.00 0.00 N ATOM 180 CA GLY A 10 0.809 5.569 0.564 1.00 0.00 C ATOM 181 C GLY A 10 0.512 4.877 -0.771 1.00 0.00 C ATOM 182 O GLY A 10 0.045 3.738 -0.768 1.00 0.00 O ATOM 183 H GLY A 10 1.696 7.483 0.863 1.00 0.00 H ATOM 184 HA2 GLY A 10 1.061 4.805 1.298 1.00 0.00 H ATOM 185 HA3 GLY A 10 -0.104 6.068 0.895 1.00 0.00 H ATOM 186 N GLY A 11 0.805 5.520 -1.906 1.00 0.00 N ATOM 187 CA GLY A 11 0.665 4.919 -3.237 1.00 0.00 C ATOM 188 C GLY A 11 1.748 3.863 -3.486 1.00 0.00 C ATOM 189 O GLY A 11 1.451 2.709 -3.799 1.00 0.00 O ATOM 190 H GLY A 11 1.165 6.462 -1.825 1.00 0.00 H ATOM 191 HA2 GLY A 11 -0.318 4.451 -3.335 1.00 0.00 H ATOM 192 HA3 GLY A 11 0.753 5.694 -4.000 1.00 0.00 H ATOM 193 N LEU A 12 3.015 4.256 -3.309 1.00 0.00 N ATOM 194 CA LEU A 12 4.204 3.414 -3.472 1.00 0.00 C ATOM 195 C LEU A 12 4.278 2.259 -2.458 1.00 0.00 C ATOM 196 O LEU A 12 4.338 1.094 -2.840 1.00 0.00 O ATOM 197 CB LEU A 12 5.464 4.315 -3.413 1.00 0.00 C ATOM 198 CG LEU A 12 6.353 4.247 -4.664 1.00 0.00 C ATOM 199 CD1 LEU A 12 6.932 2.846 -4.861 1.00 0.00 C ATOM 200 CD2 LEU A 12 5.594 4.695 -5.916 1.00 0.00 C ATOM 201 H LEU A 12 3.160 5.227 -3.071 1.00 0.00 H ATOM 202 HA LEU A 12 4.132 2.944 -4.453 1.00 0.00 H ATOM 203 HB2 LEU A 12 5.172 5.357 -3.269 1.00 0.00 H ATOM 204 HB3 LEU A 12 6.072 4.046 -2.550 1.00 0.00 H ATOM 205 HG LEU A 12 7.183 4.935 -4.513 1.00 0.00 H ATOM 206 HD11 LEU A 12 7.631 2.854 -5.697 1.00 0.00 H ATOM 207 HD12 LEU A 12 6.140 2.125 -5.063 1.00 0.00 H ATOM 208 HD13 LEU A 12 7.460 2.545 -3.956 1.00 0.00 H ATOM 209 HD21 LEU A 12 4.865 3.945 -6.219 1.00 0.00 H ATOM 210 HD22 LEU A 12 6.300 4.851 -6.732 1.00 0.00 H ATOM 211 HD23 LEU A 12 5.070 5.628 -5.705 1.00 0.00 H ATOM 278 N ILE A 17 1.238 -3.891 0.254 1.00 0.00 N ATOM 279 CA ILE A 17 -0.015 -4.290 0.911 1.00 0.00 C ATOM 280 C ILE A 17 -0.954 -4.934 -0.120 1.00 0.00 C ATOM 281 O ILE A 17 -1.424 -6.056 0.067 1.00 0.00 O ATOM 282 CB ILE A 17 -0.682 -3.086 1.627 1.00 0.00 C ATOM 283 CG1 ILE A 17 0.318 -2.359 2.562 1.00 0.00 C ATOM 284 CG2 ILE A 17 -1.908 -3.576 2.422 1.00 0.00 C ATOM 285 CD1 ILE A 17 -0.254 -1.116 3.256 1.00 0.00 C ATOM 286 H ILE A 17 1.426 -2.908 0.126 1.00 0.00 H ATOM 287 HA ILE A 17 0.216 -5.039 1.669 1.00 0.00 H ATOM 288 HB ILE A 17 -1.025 -2.373 0.876 1.00 0.00 H ATOM 289 HG12 ILE A 17 0.679 -3.053 3.322 1.00 0.00 H ATOM 290 HG13 ILE A 17 1.177 -2.019 1.982 1.00 0.00 H ATOM 291 HG21 ILE A 17 -2.443 -2.731 2.854 1.00 0.00 H ATOM 292 HG22 ILE A 17 -2.607 -4.102 1.772 1.00 0.00 H ATOM 293 HG23 ILE A 17 -1.594 -4.247 3.223 1.00 0.00 H ATOM 294 HD11 ILE A 17 -0.997 -1.404 3.997 1.00 0.00 H ATOM 295 HD12 ILE A 17 0.553 -0.586 3.764 1.00 0.00 H ATOM 296 HD13 ILE A 17 -0.706 -0.453 2.519 1.00 0.00 H ATOM 297 N VAL A 18 -1.187 -4.247 -1.243 1.00 0.00 N ATOM 298 CA VAL A 18 -2.032 -4.711 -2.354 1.00 0.00 C ATOM 299 C VAL A 18 -1.519 -6.032 -2.946 1.00 0.00 C ATOM 300 O VAL A 18 -2.313 -6.946 -3.173 1.00 0.00 O ATOM 301 CB VAL A 18 -2.165 -3.608 -3.427 1.00 0.00 C ATOM 302 CG1 VAL A 18 -2.902 -4.082 -4.687 1.00 0.00 C ATOM 303 CG2 VAL A 18 -2.953 -2.410 -2.875 1.00 0.00 C ATOM 304 H VAL A 18 -0.751 -3.333 -1.320 1.00 0.00 H ATOM 305 HA VAL A 18 -3.024 -4.909 -1.952 1.00 0.00 H ATOM 306 HB VAL A 18 -1.168 -3.272 -3.718 1.00 0.00 H ATOM 307 HG11 VAL A 18 -3.876 -4.493 -4.419 1.00 0.00 H ATOM 308 HG12 VAL A 18 -3.041 -3.243 -5.370 1.00 0.00 H ATOM 309 HG13 VAL A 18 -2.317 -4.840 -5.203 1.00 0.00 H ATOM 310 HG21 VAL A 18 -2.964 -1.607 -3.612 1.00 0.00 H ATOM 311 HG22 VAL A 18 -3.978 -2.706 -2.651 1.00 0.00 H ATOM 312 HG23 VAL A 18 -2.493 -2.031 -1.965 1.00 0.00 H ATOM 313 N PHE A 19 -0.205 -6.180 -3.147 1.00 0.00 N ATOM 314 CA PHE A 19 0.423 -7.413 -3.631 1.00 0.00 C ATOM 315 C PHE A 19 0.218 -8.592 -2.665 1.00 0.00 C ATOM 316 O PHE A 19 -0.097 -9.701 -3.096 1.00 0.00 O ATOM 317 CB PHE A 19 1.910 -7.170 -3.914 1.00 0.00 C ATOM 318 CG PHE A 19 2.623 -8.381 -4.476 1.00 0.00 C ATOM 319 CD1 PHE A 19 2.280 -8.868 -5.753 1.00 0.00 C ATOM 320 CD2 PHE A 19 3.615 -9.037 -3.724 1.00 0.00 C ATOM 321 CE1 PHE A 19 2.917 -10.010 -6.269 1.00 0.00 C ATOM 322 CE2 PHE A 19 4.257 -10.177 -4.242 1.00 0.00 C ATOM 323 CZ PHE A 19 3.906 -10.665 -5.514 1.00 0.00 C ATOM 324 H PHE A 19 0.396 -5.385 -2.955 1.00 0.00 H ATOM 325 HA PHE A 19 -0.057 -7.689 -4.569 1.00 0.00 H ATOM 326 HB2 PHE A 19 1.997 -6.357 -4.632 1.00 0.00 H ATOM 327 HB3 PHE A 19 2.397 -6.852 -2.992 1.00 0.00 H ATOM 328 HD1 PHE A 19 1.517 -8.372 -6.338 1.00 0.00 H ATOM 329 HD2 PHE A 19 3.886 -8.676 -2.741 1.00 0.00 H ATOM 330 HE1 PHE A 19 2.643 -10.389 -7.247 1.00 0.00 H ATOM 331 HE2 PHE A 19 5.018 -10.685 -3.662 1.00 0.00 H ATOM 332 HZ PHE A 19 4.395 -11.547 -5.912 1.00 0.00 H ATOM 333 N ALA A 20 0.360 -8.365 -1.352 1.00 0.00 N ATOM 334 CA ALA A 20 0.087 -9.377 -0.329 1.00 0.00 C ATOM 335 C ALA A 20 -1.386 -9.840 -0.362 1.00 0.00 C ATOM 336 O ALA A 20 -1.664 -11.045 -0.333 1.00 0.00 O ATOM 337 CB ALA A 20 0.490 -8.822 1.044 1.00 0.00 C ATOM 338 H ALA A 20 0.654 -7.447 -1.048 1.00 0.00 H ATOM 339 HA ALA A 20 0.706 -10.251 -0.535 1.00 0.00 H ATOM 340 HB1 ALA A 20 0.341 -9.588 1.806 1.00 0.00 H ATOM 341 HB2 ALA A 20 1.542 -8.537 1.027 1.00 0.00 H ATOM 342 HB3 ALA A 20 -0.114 -7.949 1.290 1.00 0.00 H ATOM 343 N VAL A 21 -2.336 -8.903 -0.487 1.00 0.00 N ATOM 344 CA VAL A 21 -3.780 -9.186 -0.635 1.00 0.00 C ATOM 345 C VAL A 21 -4.085 -9.919 -1.956 1.00 0.00 C ATOM 346 O VAL A 21 -4.954 -10.788 -1.995 1.00 0.00 O ATOM 347 CB VAL A 21 -4.621 -7.900 -0.470 1.00 0.00 C ATOM 348 CG1 VAL A 21 -6.116 -8.137 -0.718 1.00 0.00 C ATOM 349 CG2 VAL A 21 -4.491 -7.355 0.962 1.00 0.00 C ATOM 350 H VAL A 21 -2.022 -7.935 -0.475 1.00 0.00 H ATOM 351 HA VAL A 21 -4.067 -9.863 0.175 1.00 0.00 H ATOM 352 HB VAL A 21 -4.264 -7.143 -1.169 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.675 -7.230 -0.497 1.00 0.00 H ATOM 354 HG12 VAL A 21 -6.284 -8.392 -1.761 1.00 0.00 H ATOM 355 HG13 VAL A 21 -6.477 -8.945 -0.082 1.00 0.00 H ATOM 356 HG21 VAL A 21 -3.451 -7.145 1.201 1.00 0.00 H ATOM 357 HG22 VAL A 21 -5.057 -6.429 1.057 1.00 0.00 H ATOM 358 HG23 VAL A 21 -4.873 -8.086 1.677 1.00 0.00 H ATOM 359 N LEU A 22 -3.377 -9.613 -3.048 1.00 0.00 N ATOM 360 CA LEU A 22 -3.515 -10.325 -4.327 1.00 0.00 C ATOM 361 C LEU A 22 -3.015 -11.773 -4.201 1.00 0.00 C ATOM 362 O LEU A 22 -3.692 -12.702 -4.643 1.00 0.00 O ATOM 363 CB LEU A 22 -2.748 -9.567 -5.431 1.00 0.00 C ATOM 364 CG LEU A 22 -3.607 -8.516 -6.154 1.00 0.00 C ATOM 365 CD1 LEU A 22 -2.717 -7.542 -6.925 1.00 0.00 C ATOM 366 CD2 LEU A 22 -4.553 -9.181 -7.160 1.00 0.00 C ATOM 367 H LEU A 22 -2.730 -8.832 -2.979 1.00 0.00 H ATOM 368 HA LEU A 22 -4.571 -10.386 -4.585 1.00 0.00 H ATOM 369 HB2 LEU A 22 -1.878 -9.083 -4.991 1.00 0.00 H ATOM 370 HB3 LEU A 22 -2.379 -10.277 -6.172 1.00 0.00 H ATOM 371 HG LEU A 22 -4.191 -7.953 -5.426 1.00 0.00 H ATOM 372 HD11 LEU A 22 -2.057 -7.023 -6.230 1.00 0.00 H ATOM 373 HD12 LEU A 22 -3.336 -6.804 -7.438 1.00 0.00 H ATOM 374 HD13 LEU A 22 -2.114 -8.080 -7.659 1.00 0.00 H ATOM 375 HD21 LEU A 22 -3.977 -9.710 -7.921 1.00 0.00 H ATOM 376 HD22 LEU A 22 -5.167 -8.422 -7.646 1.00 0.00 H ATOM 377 HD23 LEU A 22 -5.208 -9.892 -6.660 1.00 0.00 H ATOM 378 N SER A 23 -1.855 -11.967 -3.569 1.00 0.00 N ATOM 379 CA SER A 23 -1.255 -13.283 -3.324 1.00 0.00 C ATOM 380 C SER A 23 -2.128 -14.167 -2.426 1.00 0.00 C ATOM 381 O SER A 23 -2.377 -15.323 -2.769 1.00 0.00 O ATOM 382 CB SER A 23 0.144 -13.132 -2.721 1.00 0.00 C ATOM 383 OG SER A 23 1.033 -12.545 -3.658 1.00 0.00 O ATOM 384 H SER A 23 -1.356 -11.145 -3.246 1.00 0.00 H ATOM 385 HA SER A 23 -1.152 -13.801 -4.280 1.00 0.00 H ATOM 386 HB2 SER A 23 0.099 -12.519 -1.819 1.00 0.00 H ATOM 387 HB3 SER A 23 0.519 -14.119 -2.453 1.00 0.00 H ATOM 388 HG SER A 23 0.774 -11.613 -3.781 1.00 0.00 H ATOM 389 N ILE A 24 -2.635 -13.647 -1.298 1.00 0.00 N ATOM 390 CA ILE A 24 -3.514 -14.421 -0.404 1.00 0.00 C ATOM 391 C ILE A 24 -4.871 -14.752 -1.051 1.00 0.00 C ATOM 392 O ILE A 24 -5.369 -15.857 -0.853 1.00 0.00 O ATOM 393 CB ILE A 24 -3.667 -13.743 0.979 1.00 0.00 C ATOM 394 CG1 ILE A 24 -4.115 -14.766 2.047 1.00 0.00 C ATOM 395 CG2 ILE A 24 -4.656 -12.577 0.914 1.00 0.00 C ATOM 396 CD1 ILE A 24 -3.973 -14.251 3.487 1.00 0.00 C ATOM 397 H ILE A 24 -2.375 -12.698 -1.043 1.00 0.00 H ATOM 398 HA ILE A 24 -3.014 -15.375 -0.231 1.00 0.00 H ATOM 399 HB ILE A 24 -2.694 -13.344 1.267 1.00 0.00 H ATOM 400 HG12 ILE A 24 -5.157 -15.045 1.874 1.00 0.00 H ATOM 401 HG13 ILE A 24 -3.505 -15.667 1.956 1.00 0.00 H ATOM 402 HG21 ILE A 24 -4.602 -11.977 1.822 1.00 0.00 H ATOM 403 HG22 ILE A 24 -4.391 -11.955 0.070 1.00 0.00 H ATOM 404 HG23 ILE A 24 -5.674 -12.949 0.776 1.00 0.00 H ATOM 405 HD11 ILE A 24 -4.303 -15.029 4.178 1.00 0.00 H ATOM 406 HD12 ILE A 24 -2.927 -14.011 3.690 1.00 0.00 H ATOM 407 HD13 ILE A 24 -4.590 -13.364 3.641 1.00 0.00 H ATOM 408 N LYS A 25 -5.461 -13.864 -1.875 1.00 0.00 N ATOM 409 CA LYS A 25 -6.727 -14.148 -2.584 1.00 0.00 C ATOM 410 C LYS A 25 -6.644 -15.362 -3.521 1.00 0.00 C ATOM 411 O LYS A 25 -7.667 -16.001 -3.782 1.00 0.00 O ATOM 412 CB LYS A 25 -7.235 -12.904 -3.343 1.00 0.00 C ATOM 413 CG LYS A 25 -8.177 -12.046 -2.475 1.00 0.00 C ATOM 414 CD LYS A 25 -9.133 -11.142 -3.281 1.00 0.00 C ATOM 415 CE LYS A 25 -8.703 -9.671 -3.381 1.00 0.00 C ATOM 416 NZ LYS A 25 -7.508 -9.483 -4.242 1.00 0.00 N ATOM 417 H LYS A 25 -5.037 -12.949 -1.990 1.00 0.00 H ATOM 418 HA LYS A 25 -7.472 -14.431 -1.839 1.00 0.00 H ATOM 419 HB2 LYS A 25 -6.399 -12.308 -3.710 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.794 -13.249 -4.211 1.00 0.00 H ATOM 421 HG2 LYS A 25 -8.808 -12.724 -1.902 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.602 -11.457 -1.762 1.00 0.00 H ATOM 423 HD2 LYS A 25 -9.303 -11.550 -4.278 1.00 0.00 H ATOM 424 HD3 LYS A 25 -10.097 -11.152 -2.771 1.00 0.00 H ATOM 425 HE2 LYS A 25 -9.543 -9.102 -3.795 1.00 0.00 H ATOM 426 HE3 LYS A 25 -8.515 -9.289 -2.373 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -7.677 -9.837 -5.175 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -6.708 -9.959 -3.848 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -7.285 -8.499 -4.329 1.00 0.00 H ATOM 430 N LYS A 26 -5.443 -15.713 -3.996 1.00 0.00 N ATOM 431 CA LYS A 26 -5.182 -16.903 -4.822 1.00 0.00 C ATOM 432 C LYS A 26 -5.286 -18.233 -4.054 1.00 0.00 C ATOM 433 O LYS A 26 -5.614 -19.244 -4.681 1.00 0.00 O ATOM 434 CB LYS A 26 -3.790 -16.753 -5.465 1.00 0.00 C ATOM 435 CG LYS A 26 -3.574 -17.692 -6.666 1.00 0.00 C ATOM 436 CD LYS A 26 -2.195 -17.477 -7.311 1.00 0.00 C ATOM 437 CE LYS A 26 -1.042 -18.105 -6.511 1.00 0.00 C ATOM 438 NZ LYS A 26 -0.913 -19.567 -6.762 1.00 0.00 N ATOM 439 H LYS A 26 -4.676 -15.101 -3.752 1.00 0.00 H ATOM 440 HA LYS A 26 -5.927 -16.938 -5.619 1.00 0.00 H ATOM 441 HB2 LYS A 26 -3.676 -15.726 -5.817 1.00 0.00 H ATOM 442 HB3 LYS A 26 -3.025 -16.945 -4.713 1.00 0.00 H ATOM 443 HG2 LYS A 26 -3.672 -18.734 -6.360 1.00 0.00 H ATOM 444 HG3 LYS A 26 -4.342 -17.479 -7.412 1.00 0.00 H ATOM 445 HD2 LYS A 26 -2.205 -17.895 -8.319 1.00 0.00 H ATOM 446 HD3 LYS A 26 -2.019 -16.405 -7.399 1.00 0.00 H ATOM 447 HE2 LYS A 26 -0.113 -17.606 -6.803 1.00 0.00 H ATOM 448 HE3 LYS A 26 -1.198 -17.912 -5.445 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -0.161 -19.964 -6.214 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -0.703 -19.751 -7.736 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -1.763 -20.064 -6.529 1.00 0.00 H