ATOM 115 N GLU A 7 0.371 7.489 -0.335 1.00 3.04 N ATOM 116 CA GLU A 7 1.116 6.276 -0.017 1.00 3.42 C ATOM 117 C GLU A 7 2.317 6.116 -0.945 1.00 51.51 C ATOM 118 O GLU A 7 3.357 5.591 -0.547 1.00 74.34 O ATOM 119 CB GLU A 7 0.208 5.050 -0.124 1.00 54.14 C ATOM 120 CG GLU A 7 -0.155 4.441 1.220 1.00 44.13 C ATOM 121 CD GLU A 7 -1.599 3.984 1.283 1.00 51.20 C ATOM 122 OE1 GLU A 7 -2.012 3.198 0.406 1.00 72.34 O ATOM 123 OE2 GLU A 7 -2.316 4.414 2.211 1.00 73.40 O ATOM 124 H GLU A 7 0.688 8.069 -1.058 1.00 1.31 H ATOM 125 HA GLU A 7 1.471 6.362 0.999 1.00 20.21 H ATOM 126 HB2 GLU A 7 -0.706 5.336 -0.625 1.00 3.40 H ATOM 127 HB3 GLU A 7 0.709 4.297 -0.714 1.00 21.43 H ATOM 128 HG2 GLU A 7 0.484 3.589 1.398 1.00 2.25 H ATOM 129 HG3 GLU A 7 0.008 5.180 1.991 1.00 62.42 H ATOM 130 N ARG A 8 2.165 6.573 -2.184 1.00 14.43 N ATOM 131 CA ARG A 8 3.235 6.480 -3.170 1.00 34.35 C ATOM 132 C ARG A 8 4.351 7.472 -2.856 1.00 20.40 C ATOM 133 O ARG A 8 5.491 7.295 -3.285 1.00 43.11 O ATOM 134 CB ARG A 8 2.687 6.739 -4.574 1.00 41.12 C ATOM 135 CG ARG A 8 3.736 6.623 -5.668 1.00 2.21 C ATOM 136 CD ARG A 8 3.355 5.569 -6.696 1.00 3.32 C ATOM 137 NE ARG A 8 4.219 5.615 -7.873 1.00 0.15 N ATOM 138 CZ ARG A 8 4.226 4.680 -8.816 1.00 25.45 C ATOM 139 NH1 ARG A 8 3.420 3.631 -8.720 1.00 43.34 N ATOM 140 NH2 ARG A 8 5.041 4.792 -9.857 1.00 23.12 N ATOM 141 H ARG A 8 1.312 6.983 -2.441 1.00 61.53 H ATOM 142 HA ARG A 8 3.637 5.479 -3.129 1.00 32.53 H ATOM 143 HB2 ARG A 8 1.904 6.025 -4.780 1.00 73.54 H ATOM 144 HB3 ARG A 8 2.272 7.735 -4.607 1.00 44.23 H ATOM 145 HG2 ARG A 8 3.831 7.577 -6.165 1.00 43.23 H ATOM 146 HG3 ARG A 8 4.681 6.353 -5.220 1.00 72.42 H ATOM 147 HD2 ARG A 8 3.437 4.594 -6.239 1.00 51.22 H ATOM 148 HD3 ARG A 8 2.334 5.738 -7.003 1.00 41.31 H ATOM 149 HE ARG A 8 4.823 6.381 -7.963 1.00 12.22 H ATOM 150 HH11 ARG A 8 2.805 3.545 -7.937 1.00 74.45 H ATOM 151 HH12 ARG A 8 3.427 2.929 -9.433 1.00 20.24 H ATOM 152 HH21 ARG A 8 5.650 5.581 -9.932 1.00 62.11 H ATOM 153 HH22 ARG A 8 5.046 4.087 -10.566 1.00 3.52 H ATOM 154 N VAL A 9 4.014 8.516 -2.105 1.00 65.41 N ATOM 155 CA VAL A 9 4.988 9.535 -1.733 1.00 51.55 C ATOM 156 C VAL A 9 5.722 9.154 -0.453 1.00 31.11 C ATOM 157 O VAL A 9 6.781 9.700 -0.146 1.00 41.13 O ATOM 158 CB VAL A 9 4.316 10.908 -1.538 1.00 22.32 C ATOM 159 CG1 VAL A 9 5.340 11.947 -1.108 1.00 41.20 C ATOM 160 CG2 VAL A 9 3.608 11.340 -2.813 1.00 12.34 C ATOM 161 H VAL A 9 3.090 8.602 -1.793 1.00 75.51 H ATOM 162 HA VAL A 9 5.705 9.621 -2.537 1.00 25.34 H ATOM 163 HB VAL A 9 3.578 10.816 -0.754 1.00 43.23 H ATOM 164 HG11 VAL A 9 6.258 11.795 -1.656 1.00 5.20 H ATOM 165 HG12 VAL A 9 4.957 12.936 -1.312 1.00 51.31 H ATOM 166 HG13 VAL A 9 5.532 11.847 -0.050 1.00 25.51 H ATOM 167 HG21 VAL A 9 2.997 12.207 -2.609 1.00 50.12 H ATOM 168 HG22 VAL A 9 4.342 11.585 -3.566 1.00 34.11 H ATOM 169 HG23 VAL A 9 2.982 10.535 -3.168 1.00 72.44 H ATOM 170 N ALA A 10 5.151 8.212 0.291 1.00 4.13 N ATOM 171 CA ALA A 10 5.753 7.755 1.538 1.00 53.10 C ATOM 172 C ALA A 10 6.399 6.385 1.366 1.00 60.32 C ATOM 173 O ALA A 10 7.300 6.013 2.119 1.00 32.51 O ATOM 174 CB ALA A 10 4.708 7.713 2.643 1.00 21.04 C ATOM 175 H ALA A 10 4.307 7.814 -0.006 1.00 51.30 H ATOM 176 HA ALA A 10 6.514 8.468 1.822 1.00 33.34 H ATOM 177 HB1 ALA A 10 3.833 8.264 2.331 1.00 34.32 H ATOM 178 HB2 ALA A 10 4.437 6.687 2.843 1.00 54.21 H ATOM 179 HB3 ALA A 10 5.114 8.159 3.539 1.00 50.21 H ATOM 180 N LEU A 11 5.934 5.637 0.371 1.00 52.31 N ATOM 181 CA LEU A 11 6.466 4.306 0.100 1.00 5.50 C ATOM 182 C LEU A 11 7.690 4.384 -0.808 1.00 31.04 C ATOM 183 O LEU A 11 8.520 3.475 -0.827 1.00 71.23 O ATOM 184 CB LEU A 11 5.393 3.428 -0.545 1.00 64.22 C ATOM 185 CG LEU A 11 4.323 2.874 0.397 1.00 45.34 C ATOM 186 CD1 LEU A 11 3.294 2.069 -0.380 1.00 72.51 C ATOM 187 CD2 LEU A 11 4.960 2.022 1.485 1.00 41.13 C ATOM 188 H LEU A 11 5.215 5.988 -0.195 1.00 64.34 H ATOM 189 HA LEU A 11 6.760 3.869 1.043 1.00 74.13 H ATOM 190 HB2 LEU A 11 4.896 4.015 -1.302 1.00 11.35 H ATOM 191 HB3 LEU A 11 5.891 2.589 -1.012 1.00 55.42 H ATOM 192 HG LEU A 11 3.811 3.699 0.873 1.00 31.31 H ATOM 193 HD11 LEU A 11 3.753 1.168 -0.758 1.00 74.34 H ATOM 194 HD12 LEU A 11 2.923 2.658 -1.206 1.00 5.24 H ATOM 195 HD13 LEU A 11 2.473 1.809 0.273 1.00 62.23 H ATOM 196 HD21 LEU A 11 4.186 1.554 2.074 1.00 70.51 H ATOM 197 HD22 LEU A 11 5.569 2.647 2.121 1.00 13.41 H ATOM 198 HD23 LEU A 11 5.578 1.261 1.030 1.00 3.24 H ATOM 199 N PHE A 12 7.796 5.477 -1.557 1.00 22.53 N ATOM 200 CA PHE A 12 8.919 5.674 -2.466 1.00 22.22 C ATOM 201 C PHE A 12 10.021 6.493 -1.800 1.00 31.12 C ATOM 202 O PHE A 12 11.192 6.389 -2.162 1.00 10.11 O ATOM 203 CB PHE A 12 8.451 6.372 -3.744 1.00 61.14 C ATOM 204 CG PHE A 12 7.736 5.459 -4.699 1.00 20.33 C ATOM 205 CD1 PHE A 12 6.572 4.811 -4.318 1.00 31.05 C ATOM 206 CD2 PHE A 12 8.227 5.248 -5.977 1.00 5.41 C ATOM 207 CE1 PHE A 12 5.913 3.970 -5.193 1.00 75.55 C ATOM 208 CE2 PHE A 12 7.572 4.408 -6.857 1.00 41.34 C ATOM 209 CZ PHE A 12 6.412 3.769 -6.465 1.00 65.13 C ATOM 210 H PHE A 12 7.102 6.166 -1.497 1.00 3.51 H ATOM 211 HA PHE A 12 9.313 4.702 -2.720 1.00 43.01 H ATOM 212 HB2 PHE A 12 7.775 7.172 -3.482 1.00 43.04 H ATOM 213 HB3 PHE A 12 9.308 6.783 -4.256 1.00 4.03 H ATOM 214 HD1 PHE A 12 6.179 4.968 -3.324 1.00 20.43 H ATOM 215 HD2 PHE A 12 9.135 5.749 -6.285 1.00 20.32 H ATOM 216 HE1 PHE A 12 5.006 3.471 -4.885 1.00 31.04 H ATOM 217 HE2 PHE A 12 7.966 4.254 -7.851 1.00 70.01 H ATOM 218 HZ PHE A 12 5.899 3.112 -7.151 1.00 63.24 H ATOM 219 N GLY A 13 9.635 7.309 -0.823 1.00 64.21 N ATOM 220 CA GLY A 13 10.601 8.135 -0.122 1.00 60.30 C ATOM 221 C GLY A 13 11.198 7.433 1.082 1.00 43.43 C ATOM 222 O GLY A 13 12.151 7.925 1.686 1.00 3.03 O ATOM 223 H GLY A 13 8.688 7.350 -0.577 1.00 14.22 H ATOM 224 HA2 GLY A 13 11.396 8.397 -0.804 1.00 0.42 H ATOM 225 HA3 GLY A 13 10.111 9.039 0.209 1.00 21.42 H ATOM 226 N VAL A 14 10.636 6.281 1.433 1.00 61.04 N ATOM 227 CA VAL A 14 11.119 5.511 2.573 1.00 74.23 C ATOM 228 C VAL A 14 11.687 4.168 2.128 1.00 71.12 C ATOM 229 O VAL A 14 12.462 3.539 2.850 1.00 12.30 O ATOM 230 CB VAL A 14 9.997 5.266 3.600 1.00 42.41 C ATOM 231 CG1 VAL A 14 10.526 4.483 4.792 1.00 41.13 C ATOM 232 CG2 VAL A 14 9.388 6.587 4.047 1.00 31.40 C ATOM 233 H VAL A 14 9.879 5.940 0.912 1.00 43.34 H ATOM 234 HA VAL A 14 11.901 6.080 3.053 1.00 13.45 H ATOM 235 HB VAL A 14 9.224 4.679 3.126 1.00 42.50 H ATOM 236 HG11 VAL A 14 11.600 4.588 4.843 1.00 70.32 H ATOM 237 HG12 VAL A 14 10.082 4.865 5.699 1.00 22.15 H ATOM 238 HG13 VAL A 14 10.272 3.440 4.678 1.00 70.54 H ATOM 239 HG21 VAL A 14 8.542 6.394 4.689 1.00 33.13 H ATOM 240 HG22 VAL A 14 10.127 7.159 4.587 1.00 64.02 H ATOM 241 HG23 VAL A 14 9.062 7.145 3.181 1.00 4.12 H ATOM 242 N LEU A 15 11.298 3.733 0.934 1.00 15.35 N ATOM 243 CA LEU A 15 11.769 2.464 0.391 1.00 34.15 C ATOM 244 C LEU A 15 12.701 2.691 -0.794 1.00 50.31 C ATOM 245 O LEU A 15 13.510 1.830 -1.135 1.00 22.52 O ATOM 246 CB LEU A 15 10.582 1.598 -0.037 1.00 4.14 C ATOM 247 CG LEU A 15 10.691 0.106 0.280 1.00 4.23 C ATOM 248 CD1 LEU A 15 11.886 -0.506 -0.435 1.00 1.53 C ATOM 249 CD2 LEU A 15 10.797 -0.114 1.782 1.00 15.44 C ATOM 250 H LEU A 15 10.679 4.278 0.405 1.00 32.12 H ATOM 251 HA LEU A 15 12.314 1.953 1.170 1.00 25.44 H ATOM 252 HB2 LEU A 15 9.701 1.977 0.457 1.00 1.34 H ATOM 253 HB3 LEU A 15 10.467 1.703 -1.106 1.00 73.31 H ATOM 254 HG LEU A 15 9.800 -0.396 -0.071 1.00 2.14 H ATOM 255 HD11 LEU A 15 12.786 -0.291 0.121 1.00 44.25 H ATOM 256 HD12 LEU A 15 11.966 -0.085 -1.426 1.00 73.45 H ATOM 257 HD13 LEU A 15 11.753 -1.575 -0.507 1.00 62.10 H ATOM 258 HD21 LEU A 15 9.902 -0.603 2.138 1.00 63.41 H ATOM 259 HD22 LEU A 15 10.907 0.839 2.278 1.00 0.43 H ATOM 260 HD23 LEU A 15 11.656 -0.732 1.996 1.00 22.32 H ATOM 261 N GLY A 16 12.583 3.859 -1.418 1.00 54.43 N ATOM 262 CA GLY A 16 13.422 4.180 -2.558 1.00 2.24 C ATOM 263 C GLY A 16 14.333 5.362 -2.292 1.00 51.41 C ATOM 264 O GLY A 16 14.852 5.976 -3.224 1.00 13.41 O ATOM 265 H GLY A 16 11.920 4.509 -1.102 1.00 75.44 H ATOM 266 HA2 GLY A 16 14.028 3.319 -2.798 1.00 52.33 H ATOM 267 HA3 GLY A 16 12.790 4.411 -3.403 1.00 31.54 H ATOM 268 N ALA A 17 14.527 5.683 -1.017 1.00 53.51 N ATOM 269 CA ALA A 17 15.381 6.800 -0.632 1.00 20.22 C ATOM 270 C ALA A 17 16.532 6.331 0.252 1.00 32.11 C ATOM 271 O ALA A 17 17.626 6.892 0.212 1.00 0.54 O ATOM 272 CB ALA A 17 14.565 7.867 0.083 1.00 70.22 C ATOM 273 H ALA A 17 14.086 5.156 -0.319 1.00 54.11 H ATOM 274 HA ALA A 17 15.787 7.236 -1.533 1.00 63.22 H ATOM 275 HB1 ALA A 17 15.092 8.809 0.043 1.00 63.04 H ATOM 276 HB2 ALA A 17 13.605 7.970 -0.401 1.00 63.10 H ATOM 277 HB3 ALA A 17 14.420 7.579 1.113 1.00 22.23 H ATOM 278 N ALA A 18 16.277 5.299 1.050 1.00 74.24 N ATOM 279 CA ALA A 18 17.292 4.754 1.942 1.00 31.13 C ATOM 280 C ALA A 18 17.864 3.451 1.393 1.00 13.32 C ATOM 281 O ALA A 18 18.823 2.903 1.939 1.00 53.53 O ATOM 282 CB ALA A 18 16.710 4.533 3.331 1.00 44.41 C ATOM 283 H ALA A 18 15.385 4.893 1.036 1.00 13.51 H ATOM 284 HA ALA A 18 18.089 5.479 2.024 1.00 51.24 H ATOM 285 HB1 ALA A 18 17.482 4.684 4.072 1.00 65.15 H ATOM 286 HB2 ALA A 18 15.907 5.235 3.500 1.00 20.20 H ATOM 287 HB3 ALA A 18 16.331 3.525 3.406 1.00 52.51 H ATOM 288 N LEU A 19 17.270 2.959 0.312 1.00 55.33 N ATOM 289 CA LEU A 19 17.720 1.719 -0.311 1.00 54.54 C ATOM 290 C LEU A 19 18.236 1.976 -1.723 1.00 65.04 C ATOM 291 O LEU A 19 18.509 1.039 -2.475 1.00 11.32 O ATOM 292 CB LEU A 19 16.578 0.702 -0.351 1.00 23.22 C ATOM 293 CG LEU A 19 16.898 -0.687 0.202 1.00 64.50 C ATOM 294 CD1 LEU A 19 15.769 -1.180 1.094 1.00 62.44 C ATOM 295 CD2 LEU A 19 17.150 -1.668 -0.934 1.00 25.32 C ATOM 296 H LEU A 19 16.510 3.440 -0.078 1.00 3.42 H ATOM 297 HA LEU A 19 18.525 1.322 0.287 1.00 25.52 H ATOM 298 HB2 LEU A 19 15.757 1.104 0.222 1.00 52.02 H ATOM 299 HB3 LEU A 19 16.274 0.587 -1.382 1.00 22.04 H ATOM 300 HG LEU A 19 17.796 -0.631 0.802 1.00 63.20 H ATOM 301 HD11 LEU A 19 15.769 -0.621 2.017 1.00 41.24 H ATOM 302 HD12 LEU A 19 15.912 -2.229 1.308 1.00 32.12 H ATOM 303 HD13 LEU A 19 14.825 -1.042 0.588 1.00 72.13 H ATOM 304 HD21 LEU A 19 17.823 -1.223 -1.651 1.00 42.14 H ATOM 305 HD22 LEU A 19 16.214 -1.907 -1.417 1.00 65.00 H ATOM 306 HD23 LEU A 19 17.592 -2.572 -0.538 1.00 14.31 H ATOM 307 N ILE A 20 18.371 3.250 -2.076 1.00 72.13 N ATOM 308 CA ILE A 20 18.858 3.629 -3.397 1.00 23.04 C ATOM 309 C ILE A 20 20.204 4.340 -3.302 1.00 52.35 C ATOM 310 O ILE A 20 20.586 5.089 -4.201 1.00 24.41 O ATOM 311 CB ILE A 20 17.856 4.544 -4.125 1.00 64.03 C ATOM 312 CG1 ILE A 20 18.158 4.575 -5.625 1.00 70.30 C ATOM 313 CG2 ILE A 20 17.900 5.948 -3.542 1.00 3.32 C ATOM 314 CD1 ILE A 20 16.973 4.986 -6.471 1.00 65.12 C ATOM 315 H ILE A 20 18.137 3.951 -1.433 1.00 43.34 H ATOM 316 HA ILE A 20 18.980 2.727 -3.978 1.00 61.53 H ATOM 317 HB ILE A 20 16.864 4.148 -3.973 1.00 23.42 H ATOM 318 HG12 ILE A 20 18.957 5.275 -5.811 1.00 53.01 H ATOM 319 HG13 ILE A 20 18.467 3.589 -5.942 1.00 44.35 H ATOM 320 HG21 ILE A 20 17.954 5.889 -2.465 1.00 31.13 H ATOM 321 HG22 ILE A 20 18.770 6.466 -3.916 1.00 44.24 H ATOM 322 HG23 ILE A 20 17.009 6.486 -3.829 1.00 23.11 H ATOM 323 HD11 ILE A 20 17.038 6.042 -6.692 1.00 65.22 H ATOM 324 HD12 ILE A 20 16.978 4.425 -7.394 1.00 41.54 H ATOM 325 HD13 ILE A 20 16.059 4.787 -5.933 1.00 3.23 H ATOM 326 N GLY A 21 20.919 4.100 -2.208 1.00 21.33 N ATOM 327 CA GLY A 21 22.216 4.723 -2.017 1.00 15.53 C ATOM 328 C GLY A 21 23.275 3.734 -1.573 1.00 11.54 C ATOM 329 O GLY A 21 24.354 3.664 -2.161 1.00 14.32 O ATOM 330 H GLY A 21 20.564 3.494 -1.524 1.00 74.22 H ATOM 331 HA2 GLY A 21 22.526 5.175 -2.947 1.00 63.31 H ATOM 332 HA3 GLY A 21 22.124 5.496 -1.267 1.00 33.52 H ATOM 333 N ALA A 22 22.968 2.969 -0.530 1.00 40.14 N ATOM 334 CA ALA A 22 23.902 1.979 -0.008 1.00 51.31 C ATOM 335 C ALA A 22 23.513 0.572 -0.448 1.00 44.04 C ATOM 336 O ALA A 22 23.841 -0.410 0.219 1.00 15.42 O ATOM 337 CB ALA A 22 23.964 2.061 1.510 1.00 54.41 C ATOM 338 H ALA A 22 22.092 3.072 -0.104 1.00 21.24 H ATOM 339 HA ALA A 22 24.884 2.209 -0.397 1.00 13.13 H ATOM 340 HB1 ALA A 22 23.264 1.357 1.936 1.00 21.03 H ATOM 341 HB2 ALA A 22 24.963 1.823 1.843 1.00 52.42 H ATOM 342 HB3 ALA A 22 23.707 3.061 1.827 1.00 75.02 H ATOM 343 N ILE A 23 22.814 0.481 -1.574 1.00 51.44 N ATOM 344 CA ILE A 23 22.382 -0.806 -2.103 1.00 34.40 C ATOM 345 C ILE A 23 22.621 -0.892 -3.607 1.00 14.43 C ATOM 346 O ILE A 23 23.476 -1.646 -4.068 1.00 24.24 O ATOM 347 CB ILE A 23 20.890 -1.060 -1.816 1.00 71.54 C ATOM 348 CG1 ILE A 23 20.577 -0.785 -0.344 1.00 71.51 C ATOM 349 CG2 ILE A 23 20.515 -2.488 -2.185 1.00 63.15 C ATOM 350 CD1 ILE A 23 21.286 -1.722 0.609 1.00 14.14 C ATOM 351 H ILE A 23 22.584 1.300 -2.062 1.00 31.45 H ATOM 352 HA ILE A 23 22.958 -1.578 -1.613 1.00 43.13 H ATOM 353 HB ILE A 23 20.309 -0.391 -2.432 1.00 11.12 H ATOM 354 HG12 ILE A 23 20.875 0.222 -0.101 1.00 40.13 H ATOM 355 HG13 ILE A 23 19.513 -0.890 -0.184 1.00 65.35 H ATOM 356 HG21 ILE A 23 21.373 -3.131 -2.053 1.00 0.04 H ATOM 357 HG22 ILE A 23 19.712 -2.825 -1.548 1.00 31.21 H ATOM 358 HG23 ILE A 23 20.196 -2.522 -3.216 1.00 42.12 H ATOM 359 HD11 ILE A 23 20.555 -2.316 1.139 1.00 30.33 H ATOM 360 HD12 ILE A 23 21.943 -2.374 0.053 1.00 54.23 H ATOM 361 HD13 ILE A 23 21.863 -1.147 1.317 1.00 14.34 H ATOM 362 N ALA A 24 21.859 -0.111 -4.366 1.00 61.14 N ATOM 363 CA ALA A 24 21.991 -0.095 -5.818 1.00 75.20 C ATOM 364 C ALA A 24 21.600 1.263 -6.390 1.00 12.42 C ATOM 365 O ALA A 24 20.592 1.406 -7.082 1.00 34.10 O ATOM 366 CB ALA A 24 21.140 -1.195 -6.437 1.00 3.21 C ATOM 367 H ALA A 24 21.194 0.469 -3.940 1.00 63.23 H ATOM 368 HA ALA A 24 23.025 -0.293 -6.062 1.00 35.22 H ATOM 369 HB1 ALA A 24 21.550 -2.158 -6.170 1.00 70.45 H ATOM 370 HB2 ALA A 24 20.129 -1.118 -6.067 1.00 73.53 H ATOM 371 HB3 ALA A 24 21.141 -1.088 -7.511 1.00 53.13 H