ATOM 90 N VAL A 7 2.270 -6.569 -4.388 1.00 0.00 N ATOM 91 CA VAL A 7 1.790 -5.337 -3.712 1.00 0.00 C ATOM 92 C VAL A 7 2.493 -5.133 -2.377 1.00 0.00 C ATOM 93 O VAL A 7 3.155 -4.138 -2.169 1.00 0.00 O ATOM 94 CB VAL A 7 0.282 -5.482 -3.457 1.00 0.00 C ATOM 95 CG1 VAL A 7 -0.247 -4.194 -2.828 1.00 0.00 C ATOM 96 CG2 VAL A 7 -0.436 -5.725 -4.784 1.00 0.00 C ATOM 97 H VAL A 7 1.721 -7.381 -4.377 1.00 0.00 H ATOM 98 HA VAL A 7 1.966 -4.490 -4.358 1.00 0.00 H ATOM 99 HB VAL A 7 0.114 -6.304 -2.776 1.00 0.00 H ATOM 100 HG11 VAL A 7 -0.031 -3.359 -3.475 1.00 0.00 H ATOM 101 HG12 VAL A 7 -1.307 -4.288 -2.651 1.00 0.00 H ATOM 102 HG13 VAL A 7 0.260 -4.051 -1.885 1.00 0.00 H ATOM 103 HG21 VAL A 7 0.246 -5.472 -5.582 1.00 0.00 H ATOM 104 HG22 VAL A 7 -0.705 -6.767 -4.863 1.00 0.00 H ATOM 105 HG23 VAL A 7 -1.306 -5.090 -4.846 1.00 0.00 H ATOM 106 N ARG A 8 2.343 -6.075 -1.496 1.00 0.00 N ATOM 107 CA ARG A 8 2.998 -5.932 -0.175 1.00 0.00 C ATOM 108 C ARG A 8 4.516 -5.875 -0.315 1.00 0.00 C ATOM 109 O ARG A 8 5.156 -5.004 0.238 1.00 0.00 O ATOM 110 CB ARG A 8 2.627 -7.143 0.696 1.00 0.00 C ATOM 111 CG ARG A 8 2.915 -6.805 2.164 1.00 0.00 C ATOM 112 CD ARG A 8 2.906 -8.092 3.006 1.00 0.00 C ATOM 113 NE ARG A 8 2.578 -7.743 4.417 1.00 0.00 N ATOM 114 CZ ARG A 8 3.456 -7.109 5.145 1.00 0.00 C ATOM 115 NH1 ARG A 8 3.513 -5.810 5.067 1.00 0.00 N ATOM 116 NH2 ARG A 8 4.250 -7.799 5.916 1.00 0.00 N ATOM 117 H ARG A 8 1.804 -6.868 -1.701 1.00 0.00 H ATOM 118 HA ARG A 8 2.643 -5.029 0.298 1.00 0.00 H ATOM 119 HB2 ARG A 8 1.576 -7.357 0.579 1.00 0.00 H ATOM 120 HB3 ARG A 8 3.229 -7.991 0.403 1.00 0.00 H ATOM 121 HG2 ARG A 8 3.890 -6.345 2.235 1.00 0.00 H ATOM 122 HG3 ARG A 8 2.147 -6.141 2.530 1.00 0.00 H ATOM 123 HD2 ARG A 8 2.151 -8.764 2.626 1.00 0.00 H ATOM 124 HD3 ARG A 8 3.884 -8.547 2.975 1.00 0.00 H ATOM 125 HE ARG A 8 1.708 -7.989 4.796 1.00 0.00 H ATOM 126 HH11 ARG A 8 3.597 -5.365 4.175 1.00 0.00 H ATOM 127 HH12 ARG A 8 3.475 -5.257 5.901 1.00 0.00 H ATOM 128 HH21 ARG A 8 4.561 -8.706 5.630 1.00 0.00 H ATOM 129 HH22 ARG A 8 4.550 -7.420 6.791 1.00 0.00 H ATOM 130 N LYS A 9 5.064 -6.798 -1.055 1.00 0.00 N ATOM 131 CA LYS A 9 6.529 -6.801 -1.236 1.00 0.00 C ATOM 132 C LYS A 9 7.016 -5.445 -1.702 1.00 0.00 C ATOM 133 O LYS A 9 8.062 -4.990 -1.299 1.00 0.00 O ATOM 134 CB LYS A 9 6.877 -7.858 -2.293 1.00 0.00 C ATOM 135 CG LYS A 9 6.602 -9.273 -1.714 1.00 0.00 C ATOM 136 CD LYS A 9 6.203 -10.219 -2.846 1.00 0.00 C ATOM 137 CE LYS A 9 6.180 -11.653 -2.322 1.00 0.00 C ATOM 138 NZ LYS A 9 5.668 -12.579 -3.367 1.00 0.00 N ATOM 139 H LYS A 9 4.510 -7.482 -1.485 1.00 0.00 H ATOM 140 HA LYS A 9 7.002 -7.057 -0.300 1.00 0.00 H ATOM 141 HB2 LYS A 9 6.258 -7.706 -3.164 1.00 0.00 H ATOM 142 HB3 LYS A 9 7.923 -7.777 -2.544 1.00 0.00 H ATOM 143 HG2 LYS A 9 7.500 -9.644 -1.244 1.00 0.00 H ATOM 144 HG3 LYS A 9 5.791 -9.212 -1.003 1.00 0.00 H ATOM 145 HD2 LYS A 9 5.218 -9.954 -3.199 1.00 0.00 H ATOM 146 HD3 LYS A 9 6.930 -10.144 -3.642 1.00 0.00 H ATOM 147 HE2 LYS A 9 7.184 -11.949 -2.061 1.00 0.00 H ATOM 148 HE3 LYS A 9 5.523 -11.703 -1.465 1.00 0.00 H ATOM 149 HZ1 LYS A 9 4.952 -12.090 -3.943 1.00 0.00 H ATOM 150 HZ2 LYS A 9 6.454 -12.883 -3.975 1.00 0.00 H ATOM 151 HZ3 LYS A 9 5.237 -13.410 -2.913 1.00 0.00 H ATOM 152 N TYR A 10 6.255 -4.817 -2.550 1.00 0.00 N ATOM 153 CA TYR A 10 6.677 -3.499 -3.031 1.00 0.00 C ATOM 154 C TYR A 10 6.769 -2.545 -1.843 1.00 0.00 C ATOM 155 O TYR A 10 7.724 -1.812 -1.694 1.00 0.00 O ATOM 156 CB TYR A 10 5.619 -3.009 -4.049 1.00 0.00 C ATOM 157 CG TYR A 10 5.634 -1.489 -4.129 1.00 0.00 C ATOM 158 CD1 TYR A 10 4.837 -0.749 -3.290 1.00 0.00 C ATOM 159 CD2 TYR A 10 6.448 -0.842 -5.028 1.00 0.00 C ATOM 160 CE1 TYR A 10 4.851 0.623 -3.342 1.00 0.00 C ATOM 161 CE2 TYR A 10 6.465 0.534 -5.087 1.00 0.00 C ATOM 162 CZ TYR A 10 5.664 1.279 -4.243 1.00 0.00 C ATOM 163 OH TYR A 10 5.679 2.658 -4.300 1.00 0.00 O ATOM 164 H TYR A 10 5.416 -5.218 -2.859 1.00 0.00 H ATOM 165 HA TYR A 10 7.636 -3.588 -3.519 1.00 0.00 H ATOM 166 HB2 TYR A 10 5.857 -3.410 -5.023 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.642 -3.329 -3.722 1.00 0.00 H ATOM 168 HD1 TYR A 10 4.193 -1.251 -2.584 1.00 0.00 H ATOM 169 HD2 TYR A 10 7.077 -1.416 -5.692 1.00 0.00 H ATOM 170 HE1 TYR A 10 4.221 1.191 -2.673 1.00 0.00 H ATOM 171 HE2 TYR A 10 7.109 1.033 -5.795 1.00 0.00 H ATOM 172 HH TYR A 10 5.310 2.993 -3.480 1.00 0.00 H ATOM 173 N ALA A 11 5.769 -2.576 -1.027 1.00 0.00 N ATOM 174 CA ALA A 11 5.759 -1.697 0.153 1.00 0.00 C ATOM 175 C ALA A 11 7.042 -1.849 0.943 1.00 0.00 C ATOM 176 O ALA A 11 7.628 -0.883 1.388 1.00 0.00 O ATOM 177 CB ALA A 11 4.583 -2.119 1.046 1.00 0.00 C ATOM 178 H ALA A 11 5.019 -3.182 -1.194 1.00 0.00 H ATOM 179 HA ALA A 11 5.622 -0.675 -0.167 1.00 0.00 H ATOM 180 HB1 ALA A 11 3.804 -2.551 0.438 1.00 0.00 H ATOM 181 HB2 ALA A 11 4.945 -2.862 1.743 1.00 0.00 H ATOM 182 HB3 ALA A 11 4.222 -1.264 1.596 1.00 0.00 H ATOM 183 N ARG A 12 7.453 -3.068 1.100 1.00 0.00 N ATOM 184 CA ARG A 12 8.691 -3.325 1.853 1.00 0.00 C ATOM 185 C ARG A 12 9.857 -2.563 1.248 1.00 0.00 C ATOM 186 O ARG A 12 10.639 -1.954 1.955 1.00 0.00 O ATOM 187 CB ARG A 12 8.988 -4.829 1.788 1.00 0.00 C ATOM 188 CG ARG A 12 7.790 -5.606 2.352 1.00 0.00 C ATOM 189 CD ARG A 12 8.148 -7.096 2.441 1.00 0.00 C ATOM 190 NE ARG A 12 8.991 -7.321 3.651 1.00 0.00 N ATOM 191 CZ ARG A 12 9.108 -8.530 4.135 1.00 0.00 C ATOM 192 NH1 ARG A 12 8.033 -9.244 4.315 1.00 0.00 N ATOM 193 NH2 ARG A 12 10.300 -8.981 4.421 1.00 0.00 N ATOM 194 H ARG A 12 6.943 -3.813 0.719 1.00 0.00 H ATOM 195 HA ARG A 12 8.548 -3.031 2.882 1.00 0.00 H ATOM 196 HB2 ARG A 12 9.143 -5.115 0.759 1.00 0.00 H ATOM 197 HB3 ARG A 12 9.862 -5.045 2.385 1.00 0.00 H ATOM 198 HG2 ARG A 12 7.562 -5.237 3.341 1.00 0.00 H ATOM 199 HG3 ARG A 12 6.945 -5.483 1.690 1.00 0.00 H ATOM 200 HD2 ARG A 12 7.242 -7.677 2.532 1.00 0.00 H ATOM 201 HD3 ARG A 12 8.709 -7.382 1.564 1.00 0.00 H ATOM 202 HE ARG A 12 9.454 -6.569 4.078 1.00 0.00 H ATOM 203 HH11 ARG A 12 7.622 -9.731 3.543 1.00 0.00 H ATOM 204 HH12 ARG A 12 7.618 -9.305 5.223 1.00 0.00 H ATOM 205 HH21 ARG A 12 11.105 -8.412 4.251 1.00 0.00 H ATOM 206 HH22 ARG A 12 10.407 -9.896 4.812 1.00 0.00 H ATOM 207 N GLU A 13 9.967 -2.606 -0.054 1.00 0.00 N ATOM 208 CA GLU A 13 11.082 -1.883 -0.707 1.00 0.00 C ATOM 209 C GLU A 13 11.079 -0.424 -0.280 1.00 0.00 C ATOM 210 O GLU A 13 12.113 0.146 0.000 1.00 0.00 O ATOM 211 CB GLU A 13 10.891 -1.959 -2.231 1.00 0.00 C ATOM 212 CG GLU A 13 11.067 -3.406 -2.690 1.00 0.00 C ATOM 213 CD GLU A 13 10.803 -3.496 -4.194 1.00 0.00 C ATOM 214 OE1 GLU A 13 11.628 -2.963 -4.920 1.00 0.00 O ATOM 215 OE2 GLU A 13 9.792 -4.086 -4.534 1.00 0.00 O ATOM 216 H GLU A 13 9.319 -3.108 -0.590 1.00 0.00 H ATOM 217 HA GLU A 13 12.015 -2.356 -0.439 1.00 0.00 H ATOM 218 HB2 GLU A 13 9.893 -1.627 -2.479 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.633 -1.340 -2.712 1.00 0.00 H ATOM 220 HG2 GLU A 13 12.082 -3.721 -2.494 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.358 -4.033 -2.173 1.00 0.00 H ATOM 222 N LYS A 14 9.906 0.155 -0.239 1.00 0.00 N ATOM 223 CA LYS A 14 9.798 1.582 0.170 1.00 0.00 C ATOM 224 C LYS A 14 9.608 1.686 1.678 1.00 0.00 C ATOM 225 O LYS A 14 9.490 2.766 2.222 1.00 0.00 O ATOM 226 CB LYS A 14 8.568 2.192 -0.525 1.00 0.00 C ATOM 227 CG LYS A 14 8.650 1.937 -2.034 1.00 0.00 C ATOM 228 CD LYS A 14 9.909 2.620 -2.610 1.00 0.00 C ATOM 229 CE LYS A 14 9.735 2.831 -4.119 1.00 0.00 C ATOM 230 NZ LYS A 14 10.890 3.589 -4.680 1.00 0.00 N ATOM 231 H LYS A 14 9.101 -0.348 -0.477 1.00 0.00 H ATOM 232 HA LYS A 14 10.688 2.107 -0.144 1.00 0.00 H ATOM 233 HB2 LYS A 14 7.675 1.725 -0.135 1.00 0.00 H ATOM 234 HB3 LYS A 14 8.555 3.257 -0.347 1.00 0.00 H ATOM 235 HG2 LYS A 14 8.716 0.874 -2.208 1.00 0.00 H ATOM 236 HG3 LYS A 14 7.775 2.353 -2.510 1.00 0.00 H ATOM 237 HD2 LYS A 14 10.040 3.579 -2.132 1.00 0.00 H ATOM 238 HD3 LYS A 14 10.764 1.984 -2.439 1.00 0.00 H ATOM 239 HE2 LYS A 14 9.686 1.868 -4.605 1.00 0.00 H ATOM 240 HE3 LYS A 14 8.833 3.401 -4.291 1.00 0.00 H ATOM 241 HZ1 LYS A 14 11.775 3.224 -4.273 1.00 0.00 H ATOM 242 HZ2 LYS A 14 10.911 3.475 -5.713 1.00 0.00 H ATOM 243 HZ3 LYS A 14 10.791 4.598 -4.445 1.00 0.00 H ATOM 244 N GLY A 15 9.584 0.552 2.329 1.00 0.00 N ATOM 245 CA GLY A 15 9.404 0.559 3.807 1.00 0.00 C ATOM 246 C GLY A 15 8.056 1.181 4.185 1.00 0.00 C ATOM 247 O GLY A 15 7.835 1.547 5.322 1.00 0.00 O ATOM 248 H GLY A 15 9.685 -0.296 1.848 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.428 -0.460 4.164 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.193 1.148 4.249 1.00 0.00 H ATOM 251 N VAL A 16 7.177 1.281 3.220 1.00 0.00 N ATOM 252 CA VAL A 16 5.840 1.875 3.505 1.00 0.00 C ATOM 253 C VAL A 16 4.926 0.853 4.191 1.00 0.00 C ATOM 254 O VAL A 16 4.883 -0.297 3.812 1.00 0.00 O ATOM 255 CB VAL A 16 5.209 2.307 2.162 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.731 2.669 2.366 1.00 0.00 C ATOM 257 CG2 VAL A 16 5.952 3.542 1.643 1.00 0.00 C ATOM 258 H VAL A 16 7.396 0.969 2.318 1.00 0.00 H ATOM 259 HA VAL A 16 5.964 2.739 4.141 1.00 0.00 H ATOM 260 HB VAL A 16 5.277 1.487 1.463 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.508 2.578 3.420 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.562 3.688 2.056 1.00 0.00 H ATOM 263 HG13 VAL A 16 3.110 1.982 1.812 1.00 0.00 H ATOM 264 HG21 VAL A 16 7.011 3.368 1.759 1.00 0.00 H ATOM 265 HG22 VAL A 16 5.728 3.684 0.597 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.668 4.405 2.226 1.00 0.00 H ATOM 267 N ASP A 17 4.214 1.306 5.191 1.00 0.00 N ATOM 268 CA ASP A 17 3.295 0.389 5.918 1.00 0.00 C ATOM 269 C ASP A 17 1.944 0.309 5.214 1.00 0.00 C ATOM 270 O ASP A 17 1.126 1.203 5.327 1.00 0.00 O ATOM 271 CB ASP A 17 3.082 0.946 7.333 1.00 0.00 C ATOM 272 CG ASP A 17 2.126 0.030 8.102 1.00 0.00 C ATOM 273 OD1 ASP A 17 1.803 -1.010 7.548 1.00 0.00 O ATOM 274 OD2 ASP A 17 1.774 0.421 9.203 1.00 0.00 O ATOM 275 H ASP A 17 4.285 2.246 5.461 1.00 0.00 H ATOM 276 HA ASP A 17 3.748 -0.589 5.980 1.00 0.00 H ATOM 277 HB2 ASP A 17 4.029 0.977 7.850 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.642 1.930 7.265 1.00 0.00 H ATOM 279 N ILE A 18 1.736 -0.762 4.498 1.00 0.00 N ATOM 280 CA ILE A 18 0.450 -0.931 3.775 1.00 0.00 C ATOM 281 C ILE A 18 -0.741 -0.519 4.637 1.00 0.00 C ATOM 282 O ILE A 18 -1.656 0.139 4.181 1.00 0.00 O ATOM 283 CB ILE A 18 0.328 -2.421 3.386 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.687 -2.579 2.259 1.00 0.00 C ATOM 285 CG2 ILE A 18 -0.147 -3.262 4.601 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.704 -4.038 1.780 1.00 0.00 C ATOM 287 H ILE A 18 2.426 -1.455 4.439 1.00 0.00 H ATOM 288 HA ILE A 18 0.460 -0.322 2.883 1.00 0.00 H ATOM 289 HB ILE A 18 1.290 -2.775 3.049 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.666 -2.317 2.627 1.00 0.00 H ATOM 291 HG13 ILE A 18 -0.400 -1.942 1.435 1.00 0.00 H ATOM 292 HG21 ILE A 18 -0.641 -2.620 5.316 1.00 0.00 H ATOM 293 HG22 ILE A 18 -0.806 -4.047 4.262 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.724 -3.704 5.063 1.00 0.00 H ATOM 295 HD11 ILE A 18 0.106 -4.581 2.242 1.00 0.00 H ATOM 296 HD12 ILE A 18 -1.658 -4.484 2.017 1.00 0.00 H ATOM 297 HD13 ILE A 18 -0.567 -4.040 0.709 1.00 0.00 H ATOM 298 N ARG A 19 -0.690 -0.913 5.862 1.00 0.00 N ATOM 299 CA ARG A 19 -1.789 -0.576 6.811 1.00 0.00 C ATOM 300 C ARG A 19 -2.205 0.903 6.736 1.00 0.00 C ATOM 301 O ARG A 19 -3.343 1.212 6.440 1.00 0.00 O ATOM 302 CB ARG A 19 -1.290 -0.871 8.230 1.00 0.00 C ATOM 303 CG ARG A 19 -2.433 -0.667 9.224 1.00 0.00 C ATOM 304 CD ARG A 19 -2.030 -1.252 10.581 1.00 0.00 C ATOM 305 NE ARG A 19 -2.956 -0.734 11.627 1.00 0.00 N ATOM 306 CZ ARG A 19 -2.812 0.488 12.063 1.00 0.00 C ATOM 307 NH1 ARG A 19 -3.432 1.457 11.441 1.00 0.00 N ATOM 308 NH2 ARG A 19 -2.056 0.700 13.102 1.00 0.00 N ATOM 309 H ARG A 19 0.079 -1.436 6.174 1.00 0.00 H ATOM 310 HA ARG A 19 -2.648 -1.195 6.593 1.00 0.00 H ATOM 311 HB2 ARG A 19 -0.955 -1.896 8.281 1.00 0.00 H ATOM 312 HB3 ARG A 19 -0.487 -0.191 8.470 1.00 0.00 H ATOM 313 HG2 ARG A 19 -2.621 0.391 9.335 1.00 0.00 H ATOM 314 HG3 ARG A 19 -3.311 -1.181 8.863 1.00 0.00 H ATOM 315 HD2 ARG A 19 -2.109 -2.328 10.545 1.00 0.00 H ATOM 316 HD3 ARG A 19 -1.023 -0.942 10.819 1.00 0.00 H ATOM 317 HE ARG A 19 -3.668 -1.304 11.984 1.00 0.00 H ATOM 318 HH11 ARG A 19 -3.612 1.387 10.459 1.00 0.00 H ATOM 319 HH12 ARG A 19 -3.726 2.269 11.946 1.00 0.00 H ATOM 320 HH21 ARG A 19 -1.614 -0.068 13.564 1.00 0.00 H ATOM 321 HH22 ARG A 19 -1.919 1.632 13.439 1.00 0.00 H ATOM 322 N LEU A 20 -1.279 1.780 7.004 1.00 0.00 N ATOM 323 CA LEU A 20 -1.604 3.232 6.960 1.00 0.00 C ATOM 324 C LEU A 20 -2.189 3.651 5.620 1.00 0.00 C ATOM 325 O LEU A 20 -3.079 4.477 5.563 1.00 0.00 O ATOM 326 CB LEU A 20 -0.308 4.025 7.180 1.00 0.00 C ATOM 327 CG LEU A 20 0.392 3.525 8.450 1.00 0.00 C ATOM 328 CD1 LEU A 20 1.657 4.366 8.671 1.00 0.00 C ATOM 329 CD2 LEU A 20 -0.549 3.680 9.659 1.00 0.00 C ATOM 330 H LEU A 20 -0.374 1.484 7.235 1.00 0.00 H ATOM 331 HA LEU A 20 -2.304 3.462 7.749 1.00 0.00 H ATOM 332 HB2 LEU A 20 0.345 3.874 6.334 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.550 5.070 7.299 1.00 0.00 H ATOM 334 HG LEU A 20 0.668 2.490 8.321 1.00 0.00 H ATOM 335 HD11 LEU A 20 1.658 5.203 7.991 1.00 0.00 H ATOM 336 HD12 LEU A 20 1.696 4.695 9.699 1.00 0.00 H ATOM 337 HD13 LEU A 20 2.513 3.739 8.467 1.00 0.00 H ATOM 338 HD21 LEU A 20 -1.507 3.239 9.430 1.00 0.00 H ATOM 339 HD22 LEU A 20 -0.107 3.157 10.494 1.00 0.00 H ATOM 340 HD23 LEU A 20 -0.649 4.725 9.907 1.00 0.00 H ATOM 341 N VAL A 21 -1.688 3.082 4.571 1.00 0.00 N ATOM 342 CA VAL A 21 -2.214 3.450 3.232 1.00 0.00 C ATOM 343 C VAL A 21 -3.737 3.391 3.203 1.00 0.00 C ATOM 344 O VAL A 21 -4.337 2.513 3.786 1.00 0.00 O ATOM 345 CB VAL A 21 -1.662 2.463 2.199 1.00 0.00 C ATOM 346 CG1 VAL A 21 -1.944 3.006 0.796 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.151 2.322 2.379 1.00 0.00 C ATOM 348 H VAL A 21 -0.973 2.417 4.659 1.00 0.00 H ATOM 349 HA VAL A 21 -1.883 4.448 2.986 1.00 0.00 H ATOM 350 HB VAL A 21 -2.154 1.511 2.319 1.00 0.00 H ATOM 351 HG11 VAL A 21 -2.205 4.051 0.858 1.00 0.00 H ATOM 352 HG12 VAL A 21 -1.043 2.899 0.210 1.00 0.00 H ATOM 353 HG13 VAL A 21 -2.736 2.430 0.339 1.00 0.00 H ATOM 354 HG21 VAL A 21 0.142 2.751 3.325 1.00 0.00 H ATOM 355 HG22 VAL A 21 0.125 1.280 2.319 1.00 0.00 H ATOM 356 HG23 VAL A 21 0.333 2.864 1.580 1.00 0.00 H ATOM 357 N GLN A 22 -4.340 4.338 2.513 1.00 0.00 N ATOM 358 CA GLN A 22 -5.828 4.368 2.422 1.00 0.00 C ATOM 359 C GLN A 22 -6.295 4.772 1.025 1.00 0.00 C ATOM 360 O GLN A 22 -6.944 5.787 0.861 1.00 0.00 O ATOM 361 CB GLN A 22 -6.319 5.419 3.419 1.00 0.00 C ATOM 362 CG GLN A 22 -7.844 5.291 3.596 1.00 0.00 C ATOM 363 CD GLN A 22 -8.401 6.595 4.180 1.00 0.00 C ATOM 364 OE1 GLN A 22 -8.062 7.677 3.745 1.00 0.00 O ATOM 365 NE2 GLN A 22 -9.257 6.533 5.167 1.00 0.00 N ATOM 366 H GLN A 22 -3.809 5.025 2.059 1.00 0.00 H ATOM 367 HA GLN A 22 -6.222 3.399 2.689 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.838 5.255 4.372 1.00 0.00 H ATOM 369 HB3 GLN A 22 -6.090 6.402 3.037 1.00 0.00 H ATOM 370 HG2 GLN A 22 -8.302 5.117 2.634 1.00 0.00 H ATOM 371 HG3 GLN A 22 -8.057 4.484 4.281 1.00 0.00 H ATOM 372 HE21 GLN A 22 -9.526 5.663 5.528 1.00 0.00 H ATOM 373 HE22 GLN A 22 -9.629 7.357 5.546 1.00 0.00 H ATOM 374 N GLY A 23 -5.959 3.982 0.038 1.00 0.00 N ATOM 375 CA GLY A 23 -6.392 4.330 -1.354 1.00 0.00 C ATOM 376 C GLY A 23 -7.840 3.894 -1.561 1.00 0.00 C ATOM 377 O GLY A 23 -8.754 4.538 -1.084 1.00 0.00 O ATOM 378 H GLY A 23 -5.432 3.173 0.206 1.00 0.00 H ATOM 379 HA2 GLY A 23 -6.325 5.400 -1.486 1.00 0.00 H ATOM 380 HA3 GLY A 23 -5.763 3.807 -2.059 1.00 0.00 H ATOM 381 N THR A 24 -8.020 2.812 -2.264 1.00 0.00 N ATOM 382 CA THR A 24 -9.390 2.327 -2.502 1.00 0.00 C ATOM 383 C THR A 24 -9.881 1.623 -1.252 1.00 0.00 C ATOM 384 O THR A 24 -11.040 1.696 -0.895 1.00 0.00 O ATOM 385 CB THR A 24 -9.332 1.331 -3.659 1.00 0.00 C ATOM 386 OG1 THR A 24 -8.045 0.765 -3.579 1.00 0.00 O ATOM 387 CG2 THR A 24 -9.350 2.064 -5.008 1.00 0.00 C ATOM 388 H THR A 24 -7.253 2.327 -2.630 1.00 0.00 H ATOM 389 HA THR A 24 -10.022 3.159 -2.771 1.00 0.00 H ATOM 390 HB THR A 24 -10.080 0.565 -3.532 1.00 0.00 H ATOM 391 HG1 THR A 24 -7.899 0.245 -4.374 1.00 0.00 H ATOM 392 HG21 THR A 24 -9.553 3.112 -4.847 1.00 0.00 H ATOM 393 HG22 THR A 24 -8.376 1.956 -5.461 1.00 0.00 H ATOM 394 HG23 THR A 24 -10.092 1.617 -5.652 1.00 0.00 H ATOM 395 N GLY A 25 -8.968 0.950 -0.610 1.00 0.00 N ATOM 396 CA GLY A 25 -9.306 0.210 0.637 1.00 0.00 C ATOM 397 C GLY A 25 -8.151 0.328 1.630 1.00 0.00 C ATOM 398 O GLY A 25 -7.363 1.250 1.560 1.00 0.00 O ATOM 399 H GLY A 25 -8.049 0.930 -0.952 1.00 0.00 H ATOM 400 HA2 GLY A 25 -10.192 0.646 1.074 1.00 0.00 H ATOM 401 HA3 GLY A 25 -9.458 -0.832 0.396 1.00 0.00 H ATOM 402 N LYS A 26 -8.075 -0.598 2.532 1.00 0.00 N ATOM 403 CA LYS A 26 -6.984 -0.558 3.533 1.00 0.00 C ATOM 404 C LYS A 26 -6.866 -1.917 4.204 1.00 0.00 C ATOM 405 O LYS A 26 -6.587 -2.021 5.381 1.00 0.00 O ATOM 406 CB LYS A 26 -7.335 0.518 4.587 1.00 0.00 C ATOM 407 CG LYS A 26 -6.120 0.777 5.513 1.00 0.00 C ATOM 408 CD LYS A 26 -6.207 2.202 6.088 1.00 0.00 C ATOM 409 CE LYS A 26 -7.570 2.396 6.757 1.00 0.00 C ATOM 410 NZ LYS A 26 -7.953 1.176 7.521 1.00 0.00 N ATOM 411 H LYS A 26 -8.736 -1.320 2.552 1.00 0.00 H ATOM 412 HA LYS A 26 -6.061 -0.294 3.040 1.00 0.00 H ATOM 413 HB2 LYS A 26 -7.589 1.437 4.078 1.00 0.00 H ATOM 414 HB3 LYS A 26 -8.163 0.166 5.185 1.00 0.00 H ATOM 415 HG2 LYS A 26 -6.138 0.066 6.327 1.00 0.00 H ATOM 416 HG3 LYS A 26 -5.211 0.682 4.939 1.00 0.00 H ATOM 417 HD2 LYS A 26 -5.428 2.335 6.823 1.00 0.00 H ATOM 418 HD3 LYS A 26 -6.103 2.914 5.282 1.00 0.00 H ATOM 419 HE2 LYS A 26 -7.509 3.227 7.443 1.00 0.00 H ATOM 420 HE3 LYS A 26 -8.313 2.574 5.994 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -7.101 0.736 7.922 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -8.602 1.439 8.289 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -8.424 0.501 6.884 1.00 0.00 H ATOM 424 N ASN A 27 -7.089 -2.928 3.422 1.00 0.00 N ATOM 425 CA ASN A 27 -7.008 -4.312 3.944 1.00 0.00 C ATOM 426 C ASN A 27 -6.669 -5.274 2.809 1.00 0.00 C ATOM 427 O ASN A 27 -6.132 -4.874 1.799 1.00 0.00 O ATOM 428 CB ASN A 27 -8.388 -4.666 4.528 1.00 0.00 C ATOM 429 CG ASN A 27 -9.473 -4.222 3.549 1.00 0.00 C ATOM 430 OD1 ASN A 27 -9.289 -4.256 2.349 1.00 0.00 O ATOM 431 ND2 ASN A 27 -10.612 -3.792 4.016 1.00 0.00 N ATOM 432 H ASN A 27 -7.311 -2.775 2.481 1.00 0.00 H ATOM 433 HA ASN A 27 -6.262 -4.357 4.722 1.00 0.00 H ATOM 434 HB2 ASN A 27 -8.454 -5.736 4.663 1.00 0.00 H ATOM 435 HB3 ASN A 27 -8.525 -4.146 5.464 1.00 0.00 H ATOM 436 HD21 ASN A 27 -10.772 -3.778 4.984 1.00 0.00 H ATOM 437 HD22 ASN A 27 -11.309 -3.483 3.402 1.00 0.00 H ATOM 438 N GLY A 28 -6.977 -6.516 2.990 1.00 0.00 N ATOM 439 CA GLY A 28 -6.673 -7.504 1.917 1.00 0.00 C ATOM 440 C GLY A 28 -7.157 -6.988 0.556 1.00 0.00 C ATOM 441 O GLY A 28 -6.683 -7.419 -0.478 1.00 0.00 O ATOM 442 H GLY A 28 -7.405 -6.805 3.822 1.00 0.00 H ATOM 443 HA2 GLY A 28 -5.604 -7.650 1.871 1.00 0.00 H ATOM 444 HA3 GLY A 28 -7.189 -8.427 2.140 1.00 0.00 H ATOM 445 N ARG A 29 -8.097 -6.065 0.583 1.00 0.00 N ATOM 446 CA ARG A 29 -8.623 -5.508 -0.709 1.00 0.00 C ATOM 447 C ARG A 29 -7.881 -4.247 -1.127 1.00 0.00 C ATOM 448 O ARG A 29 -8.457 -3.345 -1.700 1.00 0.00 O ATOM 449 CB ARG A 29 -10.116 -5.158 -0.524 1.00 0.00 C ATOM 450 CG ARG A 29 -10.887 -6.390 0.041 1.00 0.00 C ATOM 451 CD ARG A 29 -10.968 -6.319 1.576 1.00 0.00 C ATOM 452 NE ARG A 29 -11.926 -7.355 2.055 1.00 0.00 N ATOM 453 CZ ARG A 29 -11.690 -8.617 1.812 1.00 0.00 C ATOM 454 NH1 ARG A 29 -10.960 -9.294 2.655 1.00 0.00 N ATOM 455 NH2 ARG A 29 -12.192 -9.157 0.738 1.00 0.00 N ATOM 456 H ARG A 29 -8.450 -5.745 1.439 1.00 0.00 H ATOM 457 HA ARG A 29 -8.523 -6.255 -1.482 1.00 0.00 H ATOM 458 HB2 ARG A 29 -10.201 -4.340 0.177 1.00 0.00 H ATOM 459 HB3 ARG A 29 -10.535 -4.890 -1.483 1.00 0.00 H ATOM 460 HG2 ARG A 29 -11.889 -6.390 -0.361 1.00 0.00 H ATOM 461 HG3 ARG A 29 -10.359 -7.291 -0.239 1.00 0.00 H ATOM 462 HD2 ARG A 29 -9.993 -6.520 1.995 1.00 0.00 H ATOM 463 HD3 ARG A 29 -11.326 -5.345 1.871 1.00 0.00 H ATOM 464 HE ARG A 29 -12.731 -7.091 2.549 1.00 0.00 H ATOM 465 HH11 ARG A 29 -10.586 -8.845 3.466 1.00 0.00 H ATOM 466 HH12 ARG A 29 -10.775 -10.264 2.490 1.00 0.00 H ATOM 467 HH21 ARG A 29 -12.390 -8.590 -0.062 1.00 0.00 H ATOM 468 HH22 ARG A 29 -12.379 -10.139 0.713 1.00 0.00 H ATOM 469 N VAL A 30 -6.615 -4.206 -0.832 1.00 0.00 N ATOM 470 CA VAL A 30 -5.809 -3.007 -1.212 1.00 0.00 C ATOM 471 C VAL A 30 -5.369 -3.127 -2.674 1.00 0.00 C ATOM 472 O VAL A 30 -5.268 -4.215 -3.204 1.00 0.00 O ATOM 473 CB VAL A 30 -4.565 -2.941 -0.269 1.00 0.00 C ATOM 474 CG1 VAL A 30 -3.434 -2.144 -0.929 1.00 0.00 C ATOM 475 CG2 VAL A 30 -4.971 -2.236 1.035 1.00 0.00 C ATOM 476 H VAL A 30 -6.193 -4.956 -0.366 1.00 0.00 H ATOM 477 HA VAL A 30 -6.410 -2.120 -1.080 1.00 0.00 H ATOM 478 HB VAL A 30 -4.219 -3.946 -0.078 1.00 0.00 H ATOM 479 HG11 VAL A 30 -3.195 -2.578 -1.887 1.00 0.00 H ATOM 480 HG12 VAL A 30 -3.731 -1.110 -1.030 1.00 0.00 H ATOM 481 HG13 VAL A 30 -2.566 -2.201 -0.288 1.00 0.00 H ATOM 482 HG21 VAL A 30 -6.048 -2.191 1.102 1.00 0.00 H ATOM 483 HG22 VAL A 30 -4.589 -2.817 1.862 1.00 0.00 H ATOM 484 HG23 VAL A 30 -4.536 -1.249 1.063 1.00 0.00 H ATOM 485 N LEU A 31 -5.112 -1.994 -3.302 1.00 0.00 N ATOM 486 CA LEU A 31 -4.676 -2.025 -4.746 1.00 0.00 C ATOM 487 C LEU A 31 -3.174 -1.766 -4.877 1.00 0.00 C ATOM 488 O LEU A 31 -2.498 -1.460 -3.915 1.00 0.00 O ATOM 489 CB LEU A 31 -5.441 -0.899 -5.502 1.00 0.00 C ATOM 490 CG LEU A 31 -6.846 -1.391 -5.930 1.00 0.00 C ATOM 491 CD1 LEU A 31 -6.734 -2.386 -7.115 1.00 0.00 C ATOM 492 CD2 LEU A 31 -7.548 -2.065 -4.735 1.00 0.00 C ATOM 493 H LEU A 31 -5.205 -1.138 -2.834 1.00 0.00 H ATOM 494 HA LEU A 31 -4.927 -2.984 -5.174 1.00 0.00 H ATOM 495 HB2 LEU A 31 -5.555 -0.053 -4.842 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.882 -0.629 -6.385 1.00 0.00 H ATOM 497 HG LEU A 31 -7.433 -0.540 -6.242 1.00 0.00 H ATOM 498 HD11 LEU A 31 -5.737 -2.306 -7.523 1.00 0.00 H ATOM 499 HD12 LEU A 31 -6.894 -3.391 -6.759 1.00 0.00 H ATOM 500 HD13 LEU A 31 -7.452 -2.121 -7.877 1.00 0.00 H ATOM 501 HD21 LEU A 31 -6.792 -2.340 -4.015 1.00 0.00 H ATOM 502 HD22 LEU A 31 -8.236 -1.369 -4.280 1.00 0.00 H ATOM 503 HD23 LEU A 31 -8.059 -2.955 -5.071 1.00 0.00 H ATOM 504 N LYS A 32 -2.683 -1.910 -6.079 1.00 0.00 N ATOM 505 CA LYS A 32 -1.242 -1.677 -6.307 1.00 0.00 C ATOM 506 C LYS A 32 -0.977 -0.180 -6.296 1.00 0.00 C ATOM 507 O LYS A 32 -0.024 0.288 -5.698 1.00 0.00 O ATOM 508 CB LYS A 32 -0.876 -2.259 -7.693 1.00 0.00 C ATOM 509 CG LYS A 32 0.559 -1.851 -8.077 1.00 0.00 C ATOM 510 CD LYS A 32 1.524 -2.217 -6.937 1.00 0.00 C ATOM 511 CE LYS A 32 2.958 -2.261 -7.481 1.00 0.00 C ATOM 512 NZ LYS A 32 3.292 -0.990 -8.183 1.00 0.00 N ATOM 513 H LYS A 32 -3.264 -2.173 -6.823 1.00 0.00 H ATOM 514 HA LYS A 32 -0.675 -2.183 -5.542 1.00 0.00 H ATOM 515 HB2 LYS A 32 -0.935 -3.336 -7.647 1.00 0.00 H ATOM 516 HB3 LYS A 32 -1.562 -1.867 -8.430 1.00 0.00 H ATOM 517 HG2 LYS A 32 0.850 -2.384 -8.970 1.00 0.00 H ATOM 518 HG3 LYS A 32 0.591 -0.784 -8.237 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.461 -1.465 -6.164 1.00 0.00 H ATOM 520 HD3 LYS A 32 1.263 -3.191 -6.550 1.00 0.00 H ATOM 521 HE2 LYS A 32 3.642 -2.387 -6.654 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.041 -3.075 -8.185 1.00 0.00 H ATOM 523 HZ1 LYS A 32 2.427 -0.424 -8.306 1.00 0.00 H ATOM 524 HZ2 LYS A 32 3.981 -0.453 -7.620 1.00 0.00 H ATOM 525 HZ3 LYS A 32 3.700 -1.205 -9.115 1.00 0.00 H ATOM 526 N GLU A 33 -1.839 0.545 -6.955 1.00 0.00 N ATOM 527 CA GLU A 33 -1.668 2.011 -7.005 1.00 0.00 C ATOM 528 C GLU A 33 -1.982 2.614 -5.639 1.00 0.00 C ATOM 529 O GLU A 33 -1.779 3.788 -5.407 1.00 0.00 O ATOM 530 CB GLU A 33 -2.656 2.575 -8.041 1.00 0.00 C ATOM 531 CG GLU A 33 -2.541 4.105 -8.079 1.00 0.00 C ATOM 532 CD GLU A 33 -3.184 4.631 -9.365 1.00 0.00 C ATOM 533 OE1 GLU A 33 -4.395 4.507 -9.453 1.00 0.00 O ATOM 534 OE2 GLU A 33 -2.428 5.121 -10.186 1.00 0.00 O ATOM 535 H GLU A 33 -2.593 0.121 -7.414 1.00 0.00 H ATOM 536 HA GLU A 33 -0.657 2.240 -7.309 1.00 0.00 H ATOM 537 HB2 GLU A 33 -2.411 2.178 -9.015 1.00 0.00 H ATOM 538 HB3 GLU A 33 -3.661 2.304 -7.755 1.00 0.00 H ATOM 539 HG2 GLU A 33 -3.064 4.523 -7.232 1.00 0.00 H ATOM 540 HG3 GLU A 33 -1.498 4.384 -8.070 1.00 0.00 H ATOM 541 N ASP A 34 -2.463 1.779 -4.753 1.00 0.00 N ATOM 542 CA ASP A 34 -2.800 2.253 -3.401 1.00 0.00 C ATOM 543 C ASP A 34 -1.531 2.755 -2.699 1.00 0.00 C ATOM 544 O ASP A 34 -1.446 3.902 -2.293 1.00 0.00 O ATOM 545 CB ASP A 34 -3.384 1.036 -2.637 1.00 0.00 C ATOM 546 CG ASP A 34 -4.469 1.477 -1.661 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.225 2.453 -0.983 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.486 0.795 -1.649 1.00 0.00 O ATOM 549 H ASP A 34 -2.600 0.838 -4.989 1.00 0.00 H ATOM 550 HA ASP A 34 -3.540 3.035 -3.467 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.821 0.353 -3.350 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.592 0.560 -2.078 1.00 0.00 H ATOM 553 N ILE A 35 -0.569 1.878 -2.584 1.00 0.00 N ATOM 554 CA ILE A 35 0.690 2.260 -1.924 1.00 0.00 C ATOM 555 C ILE A 35 1.477 3.241 -2.783 1.00 0.00 C ATOM 556 O ILE A 35 2.107 4.143 -2.274 1.00 0.00 O ATOM 557 CB ILE A 35 1.527 0.992 -1.712 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.615 -0.143 -1.239 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.597 1.294 -0.634 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.445 -1.278 -0.627 1.00 0.00 C ATOM 561 H ILE A 35 -0.686 0.971 -2.934 1.00 0.00 H ATOM 562 HA ILE A 35 0.467 2.708 -0.968 1.00 0.00 H ATOM 563 HB ILE A 35 1.986 0.711 -2.647 1.00 0.00 H ATOM 564 HG12 ILE A 35 -0.059 0.241 -0.488 1.00 0.00 H ATOM 565 HG13 ILE A 35 0.069 -0.528 -2.087 1.00 0.00 H ATOM 566 HG21 ILE A 35 2.120 1.693 0.248 1.00 0.00 H ATOM 567 HG22 ILE A 35 3.089 0.365 -0.383 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.326 1.985 -1.031 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.484 -0.987 -0.658 1.00 0.00 H ATOM 570 HD12 ILE A 35 1.148 -1.431 0.400 1.00 0.00 H ATOM 571 HD13 ILE A 35 1.311 -2.178 -1.210 1.00 0.00 H ATOM 572 N ASP A 36 1.432 3.053 -4.072 1.00 0.00 N ATOM 573 CA ASP A 36 2.183 3.985 -4.953 1.00 0.00 C ATOM 574 C ASP A 36 1.884 5.424 -4.566 1.00 0.00 C ATOM 575 O ASP A 36 2.771 6.254 -4.493 1.00 0.00 O ATOM 576 CB ASP A 36 1.734 3.760 -6.403 1.00 0.00 C ATOM 577 CG ASP A 36 2.585 4.627 -7.332 1.00 0.00 C ATOM 578 OD1 ASP A 36 3.664 4.166 -7.666 1.00 0.00 O ATOM 579 OD2 ASP A 36 2.105 5.701 -7.656 1.00 0.00 O ATOM 580 H ASP A 36 0.913 2.314 -4.452 1.00 0.00 H ATOM 581 HA ASP A 36 3.239 3.776 -4.866 1.00 0.00 H ATOM 582 HB2 ASP A 36 1.876 2.724 -6.665 1.00 0.00 H ATOM 583 HB3 ASP A 36 0.698 4.050 -6.506 1.00 0.00 H ATOM 584 N ALA A 37 0.631 5.695 -4.318 1.00 0.00 N ATOM 585 CA ALA A 37 0.245 7.067 -3.935 1.00 0.00 C ATOM 586 C ALA A 37 0.796 7.413 -2.560 1.00 0.00 C ATOM 587 O ALA A 37 1.179 8.538 -2.304 1.00 0.00 O ATOM 588 CB ALA A 37 -1.287 7.146 -3.885 1.00 0.00 C ATOM 589 H ALA A 37 -0.048 4.992 -4.385 1.00 0.00 H ATOM 590 HA ALA A 37 0.616 7.758 -4.676 1.00 0.00 H ATOM 591 HB1 ALA A 37 -1.698 6.149 -3.839 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.565 7.685 -2.992 1.00 0.00 H ATOM 593 HB3 ALA A 37 -1.649 7.679 -4.750 1.00 0.00 H ATOM 594 N PHE A 38 0.833 6.431 -1.688 1.00 0.00 N ATOM 595 CA PHE A 38 1.358 6.691 -0.325 1.00 0.00 C ATOM 596 C PHE A 38 2.638 7.504 -0.371 1.00 0.00 C ATOM 597 O PHE A 38 2.675 8.645 0.042 1.00 0.00 O ATOM 598 CB PHE A 38 1.694 5.357 0.331 1.00 0.00 C ATOM 599 CG PHE A 38 2.023 5.617 1.783 1.00 0.00 C ATOM 600 CD1 PHE A 38 1.009 5.754 2.697 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.340 5.693 2.207 1.00 0.00 C ATOM 602 CE1 PHE A 38 1.291 5.955 4.027 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.626 5.896 3.543 1.00 0.00 C ATOM 604 CZ PHE A 38 2.599 6.027 4.451 1.00 0.00 C ATOM 605 H PHE A 38 0.515 5.538 -1.935 1.00 0.00 H ATOM 606 HA PHE A 38 0.600 7.196 0.255 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.838 4.702 0.274 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.553 4.922 -0.155 1.00 0.00 H ATOM 609 HD1 PHE A 38 -0.019 5.703 2.369 1.00 0.00 H ATOM 610 HD2 PHE A 38 4.145 5.592 1.492 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.486 6.057 4.741 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.652 5.953 3.874 1.00 0.00 H ATOM 613 HZ PHE A 38 2.820 6.186 5.495 1.00 0.00 H ATOM 614 N LEU A 39 3.667 6.887 -0.877 1.00 0.00 N ATOM 615 CA LEU A 39 4.963 7.580 -0.969 1.00 0.00 C ATOM 616 C LEU A 39 4.960 8.605 -2.100 1.00 0.00 C ATOM 617 O LEU A 39 4.983 9.796 -1.861 1.00 0.00 O ATOM 618 CB LEU A 39 6.040 6.512 -1.249 1.00 0.00 C ATOM 619 CG LEU A 39 7.393 7.184 -1.558 1.00 0.00 C ATOM 620 CD1 LEU A 39 7.715 8.224 -0.475 1.00 0.00 C ATOM 621 CD2 LEU A 39 8.488 6.112 -1.574 1.00 0.00 C ATOM 622 H LEU A 39 3.579 5.965 -1.196 1.00 0.00 H ATOM 623 HA LEU A 39 5.173 8.070 -0.030 1.00 0.00 H ATOM 624 HB2 LEU A 39 6.151 5.889 -0.375 1.00 0.00 H ATOM 625 HB3 LEU A 39 5.738 5.927 -2.104 1.00 0.00 H ATOM 626 HG LEU A 39 7.330 7.680 -2.514 1.00 0.00 H ATOM 627 HD11 LEU A 39 6.918 8.950 -0.422 1.00 0.00 H ATOM 628 HD12 LEU A 39 7.790 7.709 0.471 1.00 0.00 H ATOM 629 HD13 LEU A 39 8.660 8.698 -0.697 1.00 0.00 H ATOM 630 HD21 LEU A 39 8.037 5.135 -1.645 1.00 0.00 H ATOM 631 HD22 LEU A 39 9.107 6.281 -2.443 1.00 0.00 H ATOM 632 HD23 LEU A 39 9.094 6.198 -0.685 1.00 0.00 H