ATOM 68 N ARG A 5 -13.469 0.665 5.755 1.00 0.00 N ATOM 69 CA ARG A 5 -12.786 1.759 5.086 1.00 0.00 C ATOM 70 C ARG A 5 -11.628 2.268 5.949 1.00 0.00 C ATOM 71 O ARG A 5 -10.613 2.722 5.423 1.00 0.00 O ATOM 72 CB ARG A 5 -13.746 2.915 4.801 1.00 0.00 C ATOM 73 CG ARG A 5 -12.981 4.182 4.416 1.00 0.00 C ATOM 74 CD ARG A 5 -12.825 5.115 5.618 1.00 0.00 C ATOM 75 NE ARG A 5 -13.194 6.498 5.238 1.00 0.00 N ATOM 76 CZ ARG A 5 -13.525 7.455 6.115 1.00 0.00 C ATOM 77 NH1 ARG A 5 -13.534 7.187 7.428 1.00 0.00 N ATOM 78 NH2 ARG A 5 -13.845 8.681 5.681 1.00 0.00 N ATOM 79 H ARG A 5 -13.034 0.347 6.597 1.00 0.00 H ATOM 80 HA ARG A 5 -12.421 1.332 4.153 1.00 0.00 H ATOM 81 HB3 ARG A 5 -14.360 3.109 5.681 1.00 0.00 H ATOM 82 HG3 ARG A 5 -13.507 4.701 3.614 1.00 0.00 H ATOM 83 HD3 ARG A 5 -11.797 5.091 5.978 1.00 0.00 H ATOM 84 HE ARG A 5 -13.197 6.731 4.267 1.00 0.00 H ATOM 85 HH11 ARG A 5 -13.295 6.272 7.754 1.00 0.00 H ATOM 86 HH12 ARG A 5 -13.782 7.902 8.084 1.00 0.00 H ATOM 87 HH21 ARG A 5 -13.838 8.881 4.700 1.00 0.00 H ATOM 88 HH22 ARG A 5 -14.093 9.395 6.334 1.00 0.00 H ATOM 89 N LEU A 6 -11.820 2.174 7.256 1.00 0.00 N ATOM 90 CA LEU A 6 -10.805 2.617 8.195 1.00 0.00 C ATOM 91 C LEU A 6 -9.681 1.582 8.251 1.00 0.00 C ATOM 92 O LEU A 6 -8.514 1.915 8.044 1.00 0.00 O ATOM 93 CB LEU A 6 -11.432 2.922 9.557 1.00 0.00 C ATOM 94 CG LEU A 6 -12.418 4.090 9.597 1.00 0.00 C ATOM 95 CD1 LEU A 6 -13.442 3.906 10.718 1.00 0.00 C ATOM 96 CD2 LEU A 6 -11.681 5.427 9.707 1.00 0.00 C ATOM 97 H LEU A 6 -12.648 1.802 7.673 1.00 0.00 H ATOM 98 HA LEU A 6 -10.395 3.553 7.814 1.00 0.00 H ATOM 99 HB3 LEU A 6 -10.630 3.124 10.267 1.00 0.00 H ATOM 100 HG LEU A 6 -12.968 4.103 8.656 1.00 0.00 H ATOM 101 HD11 LEU A 6 -12.946 3.505 11.602 1.00 0.00 H ATOM 102 HD12 LEU A 6 -13.891 4.869 10.962 1.00 0.00 H ATOM 103 HD13 LEU A 6 -14.218 3.214 10.391 1.00 0.00 H ATOM 104 HD21 LEU A 6 -12.310 6.146 10.231 1.00 0.00 H ATOM 105 HD22 LEU A 6 -10.753 5.285 10.258 1.00 0.00 H ATOM 106 HD23 LEU A 6 -11.457 5.801 8.708 1.00 0.00 H ATOM 107 N GLY A 7 -10.070 0.347 8.535 1.00 0.00 N ATOM 108 CA GLY A 7 -9.109 -0.738 8.622 1.00 0.00 C ATOM 109 C GLY A 7 -8.003 -0.578 7.579 1.00 0.00 C ATOM 110 O GLY A 7 -7.007 0.101 7.823 1.00 0.00 O ATOM 111 H GLY A 7 -11.020 0.086 8.704 1.00 0.00 H ATOM 112 HA2 GLY A 7 -8.672 -0.763 9.620 1.00 0.00 H ATOM 113 HA3 GLY A 7 -9.617 -1.692 8.474 1.00 0.00 H ATOM 114 N ARG A 8 -8.214 -1.213 6.436 1.00 0.00 N ATOM 115 CA ARG A 8 -7.247 -1.150 5.352 1.00 0.00 C ATOM 116 C ARG A 8 -7.962 -0.954 4.014 1.00 0.00 C ATOM 117 O ARG A 8 -8.142 -1.906 3.257 1.00 0.00 O ATOM 118 CB ARG A 8 -6.405 -2.424 5.291 1.00 0.00 C ATOM 119 CG ARG A 8 -5.374 -2.455 6.423 1.00 0.00 C ATOM 120 CD ARG A 8 -5.814 -3.407 7.537 1.00 0.00 C ATOM 121 NE ARG A 8 -6.054 -2.648 8.784 1.00 0.00 N ATOM 122 CZ ARG A 8 -6.819 -3.085 9.795 1.00 0.00 C ATOM 123 NH1 ARG A 8 -7.422 -4.279 9.710 1.00 0.00 N ATOM 124 NH2 ARG A 8 -6.981 -2.329 10.889 1.00 0.00 N ATOM 125 H ARG A 8 -9.027 -1.764 6.244 1.00 0.00 H ATOM 126 HA ARG A 8 -6.619 -0.291 5.591 1.00 0.00 H ATOM 127 HB3 ARG A 8 -5.894 -2.481 4.329 1.00 0.00 H ATOM 128 HG3 ARG A 8 -5.243 -1.451 6.827 1.00 0.00 H ATOM 129 HD3 ARG A 8 -5.047 -4.163 7.704 1.00 0.00 H ATOM 130 HE ARG A 8 -5.617 -1.754 8.880 1.00 0.00 H ATOM 131 HH11 ARG A 8 -7.302 -4.843 8.893 1.00 0.00 H ATOM 132 HH12 ARG A 8 -7.993 -4.604 10.463 1.00 0.00 H ATOM 133 HH21 ARG A 8 -6.529 -1.439 10.952 1.00 0.00 H ATOM 134 HH22 ARG A 8 -7.550 -2.656 11.642 1.00 0.00 H ATOM 135 N LYS A 9 -8.351 0.288 3.763 1.00 0.00 N ATOM 136 CA LYS A 9 -9.041 0.620 2.527 1.00 0.00 C ATOM 137 C LYS A 9 -8.323 1.786 1.845 1.00 0.00 C ATOM 138 O LYS A 9 -8.130 1.775 0.631 1.00 0.00 O ATOM 139 CB LYS A 9 -10.523 0.887 2.799 1.00 0.00 C ATOM 140 CG LYS A 9 -11.280 1.153 1.496 1.00 0.00 C ATOM 141 CD LYS A 9 -12.276 0.031 1.200 1.00 0.00 C ATOM 142 CE LYS A 9 -13.716 0.510 1.394 1.00 0.00 C ATOM 143 NZ LYS A 9 -14.588 -0.617 1.794 1.00 0.00 N ATOM 144 H LYS A 9 -8.200 1.058 4.383 1.00 0.00 H ATOM 145 HA LYS A 9 -8.983 -0.251 1.877 1.00 0.00 H ATOM 146 HB3 LYS A 9 -10.627 1.742 3.466 1.00 0.00 H ATOM 147 HG3 LYS A 9 -10.571 1.242 0.672 1.00 0.00 H ATOM 148 HD3 LYS A 9 -12.080 -0.816 1.856 1.00 0.00 H ATOM 149 HE3 LYS A 9 -14.086 0.953 0.469 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -14.171 -1.103 2.563 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -15.483 -0.264 2.067 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -14.698 -1.243 1.023 1.00 0.00 H ATOM 153 N ILE A 10 -7.946 2.764 2.656 1.00 0.00 N ATOM 154 CA ILE A 10 -7.253 3.935 2.145 1.00 0.00 C ATOM 155 C ILE A 10 -6.145 3.489 1.188 1.00 0.00 C ATOM 156 O ILE A 10 -6.060 3.975 0.061 1.00 0.00 O ATOM 157 CB ILE A 10 -6.755 4.809 3.297 1.00 0.00 C ATOM 158 CG1 ILE A 10 -7.903 5.188 4.233 1.00 0.00 C ATOM 159 CG2 ILE A 10 -6.013 6.039 2.772 1.00 0.00 C ATOM 160 CD1 ILE A 10 -7.373 5.666 5.586 1.00 0.00 C ATOM 161 H ILE A 10 -8.106 2.766 3.642 1.00 0.00 H ATOM 162 HA ILE A 10 -7.977 4.525 1.582 1.00 0.00 H ATOM 163 HB ILE A 10 -6.040 4.229 3.882 1.00 0.00 H ATOM 164 HG13 ILE A 10 -8.559 4.329 4.379 1.00 0.00 H ATOM 165 HG21 ILE A 10 -5.333 6.409 3.538 1.00 0.00 H ATOM 166 HG22 ILE A 10 -5.445 5.770 1.882 1.00 0.00 H ATOM 167 HG23 ILE A 10 -6.734 6.818 2.520 1.00 0.00 H ATOM 168 HD11 ILE A 10 -6.630 4.959 5.956 1.00 0.00 H ATOM 169 HD12 ILE A 10 -6.913 6.648 5.470 1.00 0.00 H ATOM 170 HD13 ILE A 10 -8.197 5.732 6.296 1.00 0.00 H ATOM 171 N ALA A 11 -5.324 2.569 1.671 1.00 0.00 N ATOM 172 CA ALA A 11 -4.225 2.051 0.874 1.00 0.00 C ATOM 173 C ALA A 11 -3.683 0.778 1.525 1.00 0.00 C ATOM 174 O ALA A 11 -4.138 0.382 2.598 1.00 0.00 O ATOM 175 CB ALA A 11 -3.151 3.131 0.722 1.00 0.00 C ATOM 176 H ALA A 11 -5.399 2.178 2.590 1.00 0.00 H ATOM 177 HA ALA A 11 -4.618 1.807 -0.113 1.00 0.00 H ATOM 178 HB1 ALA A 11 -2.168 2.691 0.885 1.00 0.00 H ATOM 179 HB2 ALA A 11 -3.200 3.554 -0.282 1.00 0.00 H ATOM 180 HB3 ALA A 11 -3.323 3.919 1.457 1.00 0.00 H ATOM 181 N HIS A 12 -2.719 0.171 0.848 1.00 0.00 N ATOM 182 CA HIS A 12 -2.109 -1.051 1.349 1.00 0.00 C ATOM 183 C HIS A 12 -0.635 -1.093 0.941 1.00 0.00 C ATOM 184 O HIS A 12 0.224 -1.451 1.743 1.00 0.00 O ATOM 185 CB HIS A 12 -2.891 -2.280 0.878 1.00 0.00 C ATOM 186 CG HIS A 12 -2.359 -2.896 -0.393 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.157 -2.516 -0.965 1.00 0.00 N ATOM 188 CD2 HIS A 12 -2.875 -3.870 -1.195 1.00 0.00 C ATOM 189 CE1 HIS A 12 -0.970 -3.233 -2.062 1.00 0.00 C ATOM 190 NE2 HIS A 12 -2.036 -4.074 -2.204 1.00 0.00 N ATOM 191 H HIS A 12 -2.355 0.498 -0.024 1.00 0.00 H ATOM 192 HA HIS A 12 -2.176 -1.012 2.436 1.00 0.00 H ATOM 193 HB3 HIS A 12 -3.932 -1.998 0.725 1.00 0.00 H ATOM 194 HD1 HIS A 12 -0.536 -1.817 -0.611 1.00 0.00 H ATOM 195 HD2 HIS A 12 -3.819 -4.393 -1.035 1.00 0.00 H ATOM 196 HE1 HIS A 12 -0.113 -3.166 -2.735 1.00 0.00 H ATOM 197 N GLY A 13 -0.389 -0.724 -0.308 1.00 0.00 N ATOM 198 CA GLY A 13 0.965 -0.716 -0.833 1.00 0.00 C ATOM 199 C GLY A 13 1.714 0.544 -0.398 1.00 0.00 C ATOM 200 O GLY A 13 2.941 0.599 -0.470 1.00 0.00 O ATOM 201 H GLY A 13 -1.095 -0.435 -0.956 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.499 -1.601 -0.484 1.00 0.00 H ATOM 203 HA3 GLY A 13 0.938 -0.770 -1.921 1.00 0.00 H ATOM 204 N VAL A 14 0.945 1.528 0.046 1.00 0.00 N ATOM 205 CA VAL A 14 1.521 2.783 0.493 1.00 0.00 C ATOM 206 C VAL A 14 2.350 2.538 1.756 1.00 0.00 C ATOM 207 O VAL A 14 3.351 3.217 1.986 1.00 0.00 O ATOM 208 CB VAL A 14 0.416 3.823 0.697 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.273 3.632 2.051 1.00 0.00 C ATOM 210 CG2 VAL A 14 0.965 5.243 0.557 1.00 0.00 C ATOM 211 H VAL A 14 -0.052 1.475 0.103 1.00 0.00 H ATOM 212 HA VAL A 14 2.180 3.144 -0.295 1.00 0.00 H ATOM 213 HB VAL A 14 -0.332 3.673 -0.081 1.00 0.00 H ATOM 214 HG11 VAL A 14 0.399 3.951 2.848 1.00 0.00 H ATOM 215 HG12 VAL A 14 -1.185 4.231 2.084 1.00 0.00 H ATOM 216 HG13 VAL A 14 -0.524 2.580 2.188 1.00 0.00 H ATOM 217 HG21 VAL A 14 0.300 5.829 -0.080 1.00 0.00 H ATOM 218 HG22 VAL A 14 1.028 5.708 1.542 1.00 0.00 H ATOM 219 HG23 VAL A 14 1.959 5.206 0.109 1.00 0.00 H ATOM 220 N LYS A 15 1.905 1.568 2.540 1.00 0.00 N ATOM 221 CA LYS A 15 2.595 1.225 3.772 1.00 0.00 C ATOM 222 C LYS A 15 4.015 0.764 3.444 1.00 0.00 C ATOM 223 O LYS A 15 4.913 0.862 4.280 1.00 0.00 O ATOM 224 CB LYS A 15 1.785 0.203 4.572 1.00 0.00 C ATOM 225 CG LYS A 15 0.759 0.898 5.470 1.00 0.00 C ATOM 226 CD LYS A 15 1.421 1.458 6.730 1.00 0.00 C ATOM 227 CE LYS A 15 0.701 2.717 7.216 1.00 0.00 C ATOM 228 NZ LYS A 15 1.480 3.379 8.287 1.00 0.00 N ATOM 229 H LYS A 15 1.091 1.021 2.345 1.00 0.00 H ATOM 230 HA LYS A 15 2.656 2.131 4.375 1.00 0.00 H ATOM 231 HB3 LYS A 15 2.457 -0.401 5.181 1.00 0.00 H ATOM 232 HG3 LYS A 15 -0.023 0.191 5.749 1.00 0.00 H ATOM 233 HD3 LYS A 15 2.467 1.691 6.523 1.00 0.00 H ATOM 234 HE3 LYS A 15 -0.290 2.454 7.588 1.00 0.00 H ATOM 235 HZ1 LYS A 15 1.672 2.722 9.014 1.00 0.00 H ATOM 236 HZ2 LYS A 15 2.341 3.721 7.908 1.00 0.00 H ATOM 237 HZ3 LYS A 15 0.952 4.143 8.658 1.00 0.00 H ATOM 238 N LYS A 16 4.177 0.270 2.226 1.00 0.00 N ATOM 239 CA LYS A 16 5.475 -0.208 1.777 1.00 0.00 C ATOM 240 C LYS A 16 6.058 0.785 0.769 1.00 0.00 C ATOM 241 O LYS A 16 7.255 1.068 0.793 1.00 0.00 O ATOM 242 CB LYS A 16 5.364 -1.635 1.240 1.00 0.00 C ATOM 243 CG LYS A 16 3.907 -2.001 0.949 1.00 0.00 C ATOM 244 CD LYS A 16 3.081 -2.034 2.237 1.00 0.00 C ATOM 245 CE LYS A 16 2.383 -3.386 2.406 1.00 0.00 C ATOM 246 NZ LYS A 16 1.694 -3.452 3.714 1.00 0.00 N ATOM 247 H LYS A 16 3.443 0.193 1.551 1.00 0.00 H ATOM 248 HA LYS A 16 6.130 -0.241 2.648 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.779 -2.334 1.966 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.862 -2.974 0.460 1.00 0.00 H ATOM 251 HD3 LYS A 16 2.340 -1.235 2.220 1.00 0.00 H ATOM 252 HE3 LYS A 16 3.114 -4.192 2.331 1.00 0.00 H ATOM 253 HZ1 LYS A 16 2.036 -2.725 4.309 1.00 0.00 H ATOM 254 HZ2 LYS A 16 0.711 -3.336 3.578 1.00 0.00 H ATOM 255 HZ3 LYS A 16 1.871 -4.342 4.138 1.00 0.00 H ATOM 256 N TYR A 17 5.184 1.287 -0.092 1.00 0.00 N ATOM 257 CA TYR A 17 5.599 2.243 -1.105 1.00 0.00 C ATOM 258 C TYR A 17 5.692 3.654 -0.524 1.00 0.00 C ATOM 259 O TYR A 17 6.657 4.371 -0.776 1.00 0.00 O ATOM 260 CB TYR A 17 4.508 2.216 -2.178 1.00 0.00 C ATOM 261 CG TYR A 17 4.725 1.156 -3.261 1.00 0.00 C ATOM 262 CD1 TYR A 17 5.781 1.275 -4.140 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.863 0.082 -3.357 1.00 0.00 C ATOM 264 CE1 TYR A 17 5.985 0.276 -5.159 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.067 -0.916 -4.375 1.00 0.00 C ATOM 266 CZ TYR A 17 5.118 -0.770 -5.225 1.00 0.00 C ATOM 267 OH TYR A 17 5.311 -1.712 -6.187 1.00 0.00 O ATOM 268 H TYR A 17 4.213 1.052 -0.104 1.00 0.00 H ATOM 269 HA TYR A 17 6.580 1.941 -1.471 1.00 0.00 H ATOM 270 HB3 TYR A 17 4.454 3.197 -2.651 1.00 0.00 H ATOM 271 HD1 TYR A 17 6.461 2.121 -4.066 1.00 0.00 H ATOM 272 HD2 TYR A 17 3.029 -0.012 -2.662 1.00 0.00 H ATOM 273 HE1 TYR A 17 6.816 0.357 -5.860 1.00 0.00 H ATOM 274 HE2 TYR A 17 3.393 -1.770 -4.461 1.00 0.00 H ATOM 275 HH TYR A 17 4.453 -1.883 -6.675 1.00 0.00 H ATOM 276 N GLY A 18 4.673 4.011 0.245 1.00 0.00 N ATOM 277 CA GLY A 18 4.628 5.324 0.865 1.00 0.00 C ATOM 278 C GLY A 18 5.955 5.652 1.552 1.00 0.00 C ATOM 279 O GLY A 18 6.541 6.705 1.306 1.00 0.00 O ATOM 280 H GLY A 18 3.890 3.421 0.445 1.00 0.00 H ATOM 281 HA2 GLY A 18 4.409 6.079 0.111 1.00 0.00 H ATOM 282 HA3 GLY A 18 3.819 5.358 1.593 1.00 0.00 H ATOM 308 N VAL A 21 10.228 0.958 2.503 1.00 0.00 N ATOM 309 CA VAL A 21 10.420 -0.464 2.729 1.00 0.00 C ATOM 310 C VAL A 21 9.933 -1.242 1.506 1.00 0.00 C ATOM 311 O VAL A 21 9.613 -0.648 0.475 1.00 0.00 O ATOM 312 CB VAL A 21 9.723 -0.887 4.023 1.00 0.00 C ATOM 313 CG1 VAL A 21 9.682 0.267 5.027 1.00 0.00 C ATOM 314 CG2 VAL A 21 8.316 -1.417 3.740 1.00 0.00 C ATOM 315 H VAL A 21 9.757 1.442 3.239 1.00 0.00 H ATOM 316 HA VAL A 21 11.490 -0.637 2.850 1.00 0.00 H ATOM 317 HB VAL A 21 10.302 -1.697 4.466 1.00 0.00 H ATOM 318 HG11 VAL A 21 8.800 0.880 4.840 1.00 0.00 H ATOM 319 HG12 VAL A 21 9.640 -0.132 6.040 1.00 0.00 H ATOM 320 HG13 VAL A 21 10.579 0.877 4.914 1.00 0.00 H ATOM 321 HG21 VAL A 21 7.646 -1.119 4.546 1.00 0.00 H ATOM 322 HG22 VAL A 21 7.955 -1.005 2.797 1.00 0.00 H ATOM 323 HG23 VAL A 21 8.344 -2.504 3.673 1.00 0.00 H ATOM 324 N LEU A 22 9.889 -2.557 1.658 1.00 0.00 N ATOM 325 CA LEU A 22 9.444 -3.421 0.577 1.00 0.00 C ATOM 326 C LEU A 22 10.664 -4.000 -0.143 1.00 0.00 C ATOM 327 O LEU A 22 11.039 -5.148 0.090 1.00 0.00 O ATOM 328 CB LEU A 22 8.482 -2.673 -0.347 1.00 0.00 C ATOM 329 CG LEU A 22 7.495 -3.539 -1.131 1.00 0.00 C ATOM 330 CD1 LEU A 22 6.445 -2.675 -1.833 1.00 0.00 C ATOM 331 CD2 LEU A 22 8.229 -4.457 -2.110 1.00 0.00 C ATOM 332 H LEU A 22 10.149 -3.031 2.500 1.00 0.00 H ATOM 333 HA LEU A 22 8.885 -4.244 1.026 1.00 0.00 H ATOM 334 HB3 LEU A 22 9.070 -2.093 -1.058 1.00 0.00 H ATOM 335 HG LEU A 22 6.965 -4.179 -0.425 1.00 0.00 H ATOM 336 HD11 LEU A 22 6.594 -1.630 -1.564 1.00 0.00 H ATOM 337 HD12 LEU A 22 6.543 -2.789 -2.912 1.00 0.00 H ATOM 338 HD13 LEU A 22 5.448 -2.991 -1.524 1.00 0.00 H ATOM 339 HD21 LEU A 22 8.801 -3.855 -2.814 1.00 0.00 H ATOM 340 HD22 LEU A 22 8.905 -5.110 -1.558 1.00 0.00 H ATOM 341 HD23 LEU A 22 7.503 -5.062 -2.656 1.00 0.00 H ATOM 342 N ARG A 23 11.251 -3.178 -0.999 1.00 0.00 N ATOM 343 CA ARG A 23 12.420 -3.593 -1.755 1.00 0.00 C ATOM 344 C ARG A 23 13.679 -3.464 -0.896 1.00 0.00 C ATOM 345 O ARG A 23 14.794 -3.592 -1.399 1.00 0.00 O ATOM 346 CB ARG A 23 12.585 -2.750 -3.021 1.00 0.00 C ATOM 347 CG ARG A 23 12.905 -1.296 -2.673 1.00 0.00 C ATOM 348 CD ARG A 23 11.730 -0.379 -3.015 1.00 0.00 C ATOM 349 NE ARG A 23 12.218 0.989 -3.296 1.00 0.00 N ATOM 350 CZ ARG A 23 11.421 2.045 -3.509 1.00 0.00 C ATOM 351 NH1 ARG A 23 10.089 1.896 -3.473 1.00 0.00 N ATOM 352 NH2 ARG A 23 11.952 3.249 -3.756 1.00 0.00 N ATOM 353 H ARG A 23 10.938 -2.245 -1.182 1.00 0.00 H ATOM 354 HA ARG A 23 12.227 -4.634 -2.015 1.00 0.00 H ATOM 355 HB3 ARG A 23 11.672 -2.794 -3.613 1.00 0.00 H ATOM 356 HG3 ARG A 23 13.792 -0.973 -3.219 1.00 0.00 H ATOM 357 HD3 ARG A 23 11.020 -0.357 -2.188 1.00 0.00 H ATOM 358 HE ARG A 23 13.207 1.135 -3.331 1.00 0.00 H ATOM 359 HH11 ARG A 23 9.691 0.997 -3.288 1.00 0.00 H ATOM 360 HH12 ARG A 23 9.493 2.683 -3.631 1.00 0.00 H ATOM 361 HH21 ARG A 23 12.945 3.360 -3.783 1.00 0.00 H ATOM 362 HH22 ARG A 23 11.357 4.036 -3.914 1.00 0.00 H ATOM 363 N ILE A 24 13.459 -3.211 0.386 1.00 0.00 N ATOM 364 CA ILE A 24 14.562 -3.064 1.320 1.00 0.00 C ATOM 365 C ILE A 24 14.289 -3.911 2.565 1.00 0.00 C ATOM 366 O ILE A 24 15.178 -4.604 3.056 1.00 0.00 O ATOM 367 CB ILE A 24 14.811 -1.585 1.625 1.00 0.00 C ATOM 368 CG1 ILE A 24 13.492 -0.818 1.735 1.00 0.00 C ATOM 369 CG2 ILE A 24 15.751 -0.964 0.591 1.00 0.00 C ATOM 370 CD1 ILE A 24 13.623 0.360 2.702 1.00 0.00 C ATOM 371 H ILE A 24 12.549 -3.109 0.788 1.00 0.00 H ATOM 372 HA ILE A 24 15.457 -3.447 0.832 1.00 0.00 H ATOM 373 HB ILE A 24 15.307 -1.515 2.594 1.00 0.00 H ATOM 374 HG13 ILE A 24 12.706 -1.490 2.078 1.00 0.00 H ATOM 375 HG21 ILE A 24 16.674 -0.648 1.080 1.00 0.00 H ATOM 376 HG22 ILE A 24 15.983 -1.699 -0.179 1.00 0.00 H ATOM 377 HG23 ILE A 24 15.269 -0.099 0.135 1.00 0.00 H ATOM 378 HD11 ILE A 24 13.120 1.231 2.283 1.00 0.00 H ATOM 379 HD12 ILE A 24 13.165 0.101 3.657 1.00 0.00 H ATOM 380 HD13 ILE A 24 14.677 0.589 2.857 1.00 0.00 H ATOM 381 N ILE A 25 13.055 -3.826 3.039 1.00 0.00 N ATOM 382 CA ILE A 25 12.653 -4.576 4.217 1.00 0.00 C ATOM 383 C ILE A 25 11.672 -5.676 3.806 1.00 0.00 C ATOM 384 O ILE A 25 11.536 -6.683 4.500 1.00 0.00 O ATOM 385 CB ILE A 25 12.103 -3.634 5.290 1.00 0.00 C ATOM 386 CG1 ILE A 25 12.511 -2.186 5.009 1.00 0.00 C ATOM 387 CG2 ILE A 25 12.530 -4.087 6.688 1.00 0.00 C ATOM 388 CD1 ILE A 25 12.015 -1.253 6.116 1.00 0.00 C ATOM 389 H ILE A 25 12.337 -3.260 2.634 1.00 0.00 H ATOM 390 HA ILE A 25 13.548 -5.046 4.626 1.00 0.00 H ATOM 391 HB ILE A 25 11.016 -3.675 5.257 1.00 0.00 H ATOM 392 HG13 ILE A 25 12.099 -1.869 4.051 1.00 0.00 H ATOM 393 HG21 ILE A 25 11.646 -4.306 7.285 1.00 0.00 H ATOM 394 HG22 ILE A 25 13.144 -4.986 6.607 1.00 0.00 H ATOM 395 HG23 ILE A 25 13.107 -3.296 7.167 1.00 0.00 H ATOM 396 HD11 ILE A 25 12.679 -1.328 6.979 1.00 0.00 H ATOM 397 HD12 ILE A 25 12.011 -0.227 5.750 1.00 0.00 H ATOM 398 HD13 ILE A 25 11.006 -1.540 6.408 1.00 0.00 H ATOM 399 N ARG A 26 11.015 -5.449 2.678 1.00 0.00 N ATOM 400 CA ARG A 26 10.051 -6.408 2.166 1.00 0.00 C ATOM 401 C ARG A 26 9.152 -6.911 3.297 1.00 0.00 C ATOM 402 O ARG A 26 8.493 -7.940 3.159 1.00 0.00 O ATOM 403 CB ARG A 26 10.754 -7.601 1.514 1.00 0.00 C ATOM 404 CG ARG A 26 12.192 -7.244 1.127 1.00 0.00 C ATOM 405 CD ARG A 26 12.413 -7.423 -0.376 1.00 0.00 C ATOM 406 NE ARG A 26 13.016 -8.747 -0.648 1.00 0.00 N ATOM 407 CZ ARG A 26 13.542 -9.107 -1.824 1.00 0.00 C ATOM 408 NH1 ARG A 26 13.543 -8.242 -2.851 1.00 0.00 N ATOM 409 NH2 ARG A 26 14.070 -10.327 -1.978 1.00 0.00 N ATOM 410 H ARG A 26 11.132 -4.627 2.120 1.00 0.00 H ATOM 411 HA ARG A 26 9.476 -5.856 1.423 1.00 0.00 H ATOM 412 HB3 ARG A 26 10.203 -7.913 0.629 1.00 0.00 H ATOM 413 HG3 ARG A 26 12.888 -7.877 1.678 1.00 0.00 H ATOM 414 HD3 ARG A 26 13.065 -6.633 -0.753 1.00 0.00 H ATOM 415 HE ARG A 26 13.034 -9.414 0.098 1.00 0.00 H ATOM 416 HH11 ARG A 26 13.151 -7.330 -2.736 1.00 0.00 H ATOM 417 HH12 ARG A 26 13.936 -8.510 -3.731 1.00 0.00 H ATOM 418 HH21 ARG A 26 14.070 -10.973 -1.215 1.00 0.00 H ATOM 419 HH22 ARG A 26 14.462 -10.597 -2.859 1.00 0.00 H ATOM 420 N ILE A 27 9.153 -6.163 4.389 1.00 0.00 N ATOM 421 CA ILE A 27 8.345 -6.519 5.543 1.00 0.00 C ATOM 422 C ILE A 27 7.354 -5.391 5.836 1.00 0.00 C ATOM 423 O ILE A 27 6.153 -5.632 5.959 1.00 0.00 O ATOM 424 CB ILE A 27 9.238 -6.877 6.732 1.00 0.00 C ATOM 425 CG1 ILE A 27 10.248 -7.962 6.354 1.00 0.00 C ATOM 426 CG2 ILE A 27 8.398 -7.275 7.948 1.00 0.00 C ATOM 427 CD1 ILE A 27 11.672 -7.538 6.720 1.00 0.00 C ATOM 428 H ILE A 27 9.692 -5.326 4.494 1.00 0.00 H ATOM 429 HA ILE A 27 7.782 -7.415 5.281 1.00 0.00 H ATOM 430 HB ILE A 27 9.807 -5.991 7.011 1.00 0.00 H ATOM 431 HG13 ILE A 27 10.187 -8.163 5.283 1.00 0.00 H ATOM 432 HG21 ILE A 27 7.741 -6.450 8.221 1.00 0.00 H ATOM 433 HG22 ILE A 27 7.799 -8.154 7.704 1.00 0.00 H ATOM 434 HG23 ILE A 27 9.057 -7.507 8.785 1.00 0.00 H ATOM 435 HD11 ILE A 27 11.899 -7.863 7.734 1.00 0.00 H ATOM 436 HD12 ILE A 27 12.377 -7.996 6.025 1.00 0.00 H ATOM 437 HD13 ILE A 27 11.755 -6.454 6.657 1.00 0.00 H ATOM 438 N ALA A 28 7.893 -4.185 5.938 1.00 0.00 N ATOM 439 CA ALA A 28 7.071 -3.019 6.213 1.00 0.00 C ATOM 440 C ALA A 28 6.402 -3.183 7.578 1.00 0.00 C ATOM 441 O ALA A 28 5.267 -2.754 7.772 1.00 0.00 O ATOM 442 CB ALA A 28 6.056 -2.832 5.084 1.00 0.00 C ATOM 443 H ALA A 28 8.871 -3.999 5.835 1.00 0.00 H ATOM 444 HA ALA A 28 7.728 -2.149 6.241 1.00 0.00 H ATOM 445 HB1 ALA A 28 5.776 -1.781 5.018 1.00 0.00 H ATOM 446 HB2 ALA A 28 6.499 -3.150 4.140 1.00 0.00 H ATOM 447 HB3 ALA A 28 5.168 -3.432 5.290 1.00 0.00 H ATOM 448 N GLY A 29 7.135 -3.806 8.490 1.00 0.00 N ATOM 449 CA GLY A 29 6.625 -4.032 9.831 1.00 0.00 C ATOM 450 C GLY A 29 5.954 -2.773 10.383 1.00 0.00 C ATOM 451 O GLY A 29 6.398 -2.218 11.386 1.00 0.00 O ATOM 452 H GLY A 29 8.057 -4.153 8.324 1.00 0.00 H ATOM 453 HA2 GLY A 29 5.911 -4.855 9.819 1.00 0.00 H ATOM 454 HA3 GLY A 29 7.442 -4.332 10.489 1.00 0.00 H