ATOM 90 N VAL A 7 2.118 -7.551 -3.639 1.00 0.00 N ATOM 91 CA VAL A 7 1.903 -6.101 -3.350 1.00 0.00 C ATOM 92 C VAL A 7 2.618 -5.677 -2.070 1.00 0.00 C ATOM 93 O VAL A 7 3.214 -4.626 -2.016 1.00 0.00 O ATOM 94 CB VAL A 7 0.394 -5.873 -3.167 1.00 0.00 C ATOM 95 CG1 VAL A 7 0.149 -4.401 -2.813 1.00 0.00 C ATOM 96 CG2 VAL A 7 -0.330 -6.204 -4.473 1.00 0.00 C ATOM 97 H VAL A 7 1.482 -8.219 -3.311 1.00 0.00 H ATOM 98 HA VAL A 7 2.257 -5.515 -4.184 1.00 0.00 H ATOM 99 HB VAL A 7 0.037 -6.497 -2.361 1.00 0.00 H ATOM 100 HG11 VAL A 7 1.078 -3.868 -2.941 1.00 0.00 H ATOM 101 HG12 VAL A 7 -0.594 -3.990 -3.480 1.00 0.00 H ATOM 102 HG13 VAL A 7 -0.165 -4.325 -1.783 1.00 0.00 H ATOM 103 HG21 VAL A 7 0.401 -6.213 -5.268 1.00 0.00 H ATOM 104 HG22 VAL A 7 -0.784 -7.181 -4.397 1.00 0.00 H ATOM 105 HG23 VAL A 7 -1.069 -5.444 -4.679 1.00 0.00 H ATOM 106 N ARG A 8 2.539 -6.496 -1.066 1.00 0.00 N ATOM 107 CA ARG A 8 3.211 -6.138 0.207 1.00 0.00 C ATOM 108 C ARG A 8 4.717 -5.997 0.024 1.00 0.00 C ATOM 109 O ARG A 8 5.320 -5.073 0.541 1.00 0.00 O ATOM 110 CB ARG A 8 2.942 -7.245 1.231 1.00 0.00 C ATOM 111 CG ARG A 8 3.374 -6.755 2.614 1.00 0.00 C ATOM 112 CD ARG A 8 3.264 -7.906 3.611 1.00 0.00 C ATOM 113 NE ARG A 8 1.944 -8.573 3.438 1.00 0.00 N ATOM 114 CZ ARG A 8 1.680 -9.663 4.102 1.00 0.00 C ATOM 115 NH1 ARG A 8 2.332 -9.906 5.205 1.00 0.00 N ATOM 116 NH2 ARG A 8 0.767 -10.478 3.642 1.00 0.00 N ATOM 117 H ARG A 8 2.042 -7.336 -1.148 1.00 0.00 H ATOM 118 HA ARG A 8 2.805 -5.206 0.570 1.00 0.00 H ATOM 119 HB2 ARG A 8 1.886 -7.466 1.246 1.00 0.00 H ATOM 120 HB3 ARG A 8 3.515 -8.121 0.968 1.00 0.00 H ATOM 121 HG2 ARG A 8 4.400 -6.423 2.567 1.00 0.00 H ATOM 122 HG3 ARG A 8 2.723 -5.952 2.925 1.00 0.00 H ATOM 123 HD2 ARG A 8 4.048 -8.623 3.417 1.00 0.00 H ATOM 124 HD3 ARG A 8 3.331 -7.517 4.616 1.00 0.00 H ATOM 125 HE ARG A 8 1.278 -8.195 2.827 1.00 0.00 H ATOM 126 HH11 ARG A 8 3.018 -9.255 5.534 1.00 0.00 H ATOM 127 HH12 ARG A 8 2.147 -10.742 5.723 1.00 0.00 H ATOM 128 HH21 ARG A 8 0.414 -10.359 2.714 1.00 0.00 H ATOM 129 HH22 ARG A 8 0.420 -11.218 4.219 1.00 0.00 H ATOM 130 N LYS A 9 5.307 -6.910 -0.699 1.00 0.00 N ATOM 131 CA LYS A 9 6.772 -6.822 -0.909 1.00 0.00 C ATOM 132 C LYS A 9 7.162 -5.457 -1.439 1.00 0.00 C ATOM 133 O LYS A 9 8.169 -4.903 -1.049 1.00 0.00 O ATOM 134 CB LYS A 9 7.180 -7.900 -1.928 1.00 0.00 C ATOM 135 CG LYS A 9 7.052 -9.307 -1.274 1.00 0.00 C ATOM 136 CD LYS A 9 6.661 -10.344 -2.340 1.00 0.00 C ATOM 137 CE LYS A 9 7.783 -10.456 -3.384 1.00 0.00 C ATOM 138 NZ LYS A 9 7.704 -9.337 -4.366 1.00 0.00 N ATOM 139 H LYS A 9 4.791 -7.640 -1.097 1.00 0.00 H ATOM 140 HA LYS A 9 7.276 -7.005 0.030 1.00 0.00 H ATOM 141 HB2 LYS A 9 6.520 -7.845 -2.782 1.00 0.00 H ATOM 142 HB3 LYS A 9 8.205 -7.738 -2.223 1.00 0.00 H ATOM 143 HG2 LYS A 9 8.005 -9.584 -0.847 1.00 0.00 H ATOM 144 HG3 LYS A 9 6.284 -9.274 -0.515 1.00 0.00 H ATOM 145 HD2 LYS A 9 6.523 -11.304 -1.866 1.00 0.00 H ATOM 146 HD3 LYS A 9 5.754 -10.021 -2.830 1.00 0.00 H ATOM 147 HE2 LYS A 9 8.737 -10.404 -2.880 1.00 0.00 H ATOM 148 HE3 LYS A 9 7.674 -11.389 -3.917 1.00 0.00 H ATOM 149 HZ1 LYS A 9 6.722 -9.232 -4.692 1.00 0.00 H ATOM 150 HZ2 LYS A 9 8.015 -8.455 -3.912 1.00 0.00 H ATOM 151 HZ3 LYS A 9 8.319 -9.545 -5.179 1.00 0.00 H ATOM 152 N TYR A 10 6.365 -4.931 -2.320 1.00 0.00 N ATOM 153 CA TYR A 10 6.691 -3.610 -2.864 1.00 0.00 C ATOM 154 C TYR A 10 6.738 -2.597 -1.726 1.00 0.00 C ATOM 155 O TYR A 10 7.680 -1.847 -1.588 1.00 0.00 O ATOM 156 CB TYR A 10 5.592 -3.230 -3.880 1.00 0.00 C ATOM 157 CG TYR A 10 5.582 -1.721 -4.097 1.00 0.00 C ATOM 158 CD1 TYR A 10 6.393 -1.141 -5.044 1.00 0.00 C ATOM 159 CD2 TYR A 10 4.768 -0.918 -3.332 1.00 0.00 C ATOM 160 CE1 TYR A 10 6.391 0.226 -5.222 1.00 0.00 C ATOM 161 CE2 TYR A 10 4.762 0.441 -3.508 1.00 0.00 C ATOM 162 CZ TYR A 10 5.570 1.028 -4.460 1.00 0.00 C ATOM 163 OH TYR A 10 5.527 2.384 -4.673 1.00 0.00 O ATOM 164 H TYR A 10 5.562 -5.408 -2.614 1.00 0.00 H ATOM 165 HA TYR A 10 7.645 -3.659 -3.365 1.00 0.00 H ATOM 166 HB2 TYR A 10 5.798 -3.715 -4.821 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.631 -3.530 -3.489 1.00 0.00 H ATOM 168 HD1 TYR A 10 7.036 -1.761 -5.653 1.00 0.00 H ATOM 169 HD2 TYR A 10 4.127 -1.363 -2.584 1.00 0.00 H ATOM 170 HE1 TYR A 10 7.037 0.671 -5.965 1.00 0.00 H ATOM 171 HE2 TYR A 10 4.121 1.057 -2.897 1.00 0.00 H ATOM 172 HH TYR A 10 5.644 2.821 -3.826 1.00 0.00 H ATOM 173 N ALA A 11 5.715 -2.592 -0.940 1.00 0.00 N ATOM 174 CA ALA A 11 5.671 -1.651 0.193 1.00 0.00 C ATOM 175 C ALA A 11 6.970 -1.712 0.973 1.00 0.00 C ATOM 176 O ALA A 11 7.531 -0.704 1.357 1.00 0.00 O ATOM 177 CB ALA A 11 4.521 -2.071 1.118 1.00 0.00 C ATOM 178 H ALA A 11 4.971 -3.211 -1.095 1.00 0.00 H ATOM 179 HA ALA A 11 5.489 -0.654 -0.181 1.00 0.00 H ATOM 180 HB1 ALA A 11 3.764 -2.583 0.544 1.00 0.00 H ATOM 181 HB2 ALA A 11 4.920 -2.745 1.861 1.00 0.00 H ATOM 182 HB3 ALA A 11 4.116 -1.199 1.610 1.00 0.00 H ATOM 183 N ARG A 12 7.419 -2.907 1.185 1.00 0.00 N ATOM 184 CA ARG A 12 8.676 -3.094 1.937 1.00 0.00 C ATOM 185 C ARG A 12 9.871 -2.546 1.164 1.00 0.00 C ATOM 186 O ARG A 12 10.709 -1.856 1.718 1.00 0.00 O ATOM 187 CB ARG A 12 8.885 -4.602 2.156 1.00 0.00 C ATOM 188 CG ARG A 12 7.875 -5.106 3.190 1.00 0.00 C ATOM 189 CD ARG A 12 7.990 -6.626 3.307 1.00 0.00 C ATOM 190 NE ARG A 12 9.382 -6.979 3.710 1.00 0.00 N ATOM 191 CZ ARG A 12 9.723 -8.239 3.811 1.00 0.00 C ATOM 192 NH1 ARG A 12 9.129 -8.986 4.704 1.00 0.00 N ATOM 193 NH2 ARG A 12 10.651 -8.704 3.022 1.00 0.00 N ATOM 194 H ARG A 12 6.928 -3.685 0.848 1.00 0.00 H ATOM 195 HA ARG A 12 8.594 -2.599 2.893 1.00 0.00 H ATOM 196 HB2 ARG A 12 8.727 -5.121 1.223 1.00 0.00 H ATOM 197 HB3 ARG A 12 9.886 -4.771 2.525 1.00 0.00 H ATOM 198 HG2 ARG A 12 8.095 -4.658 4.148 1.00 0.00 H ATOM 199 HG3 ARG A 12 6.878 -4.850 2.865 1.00 0.00 H ATOM 200 HD2 ARG A 12 7.305 -6.980 4.064 1.00 0.00 H ATOM 201 HD3 ARG A 12 7.778 -7.075 2.349 1.00 0.00 H ATOM 202 HE ARG A 12 10.037 -6.275 3.896 1.00 0.00 H ATOM 203 HH11 ARG A 12 8.950 -8.625 5.619 1.00 0.00 H ATOM 204 HH12 ARG A 12 8.854 -9.919 4.472 1.00 0.00 H ATOM 205 HH21 ARG A 12 11.086 -8.102 2.353 1.00 0.00 H ATOM 206 HH22 ARG A 12 10.927 -9.663 3.085 1.00 0.00 H ATOM 207 N GLU A 13 9.931 -2.856 -0.105 1.00 0.00 N ATOM 208 CA GLU A 13 11.066 -2.360 -0.926 1.00 0.00 C ATOM 209 C GLU A 13 11.321 -0.870 -0.685 1.00 0.00 C ATOM 210 O GLU A 13 12.390 -0.497 -0.237 1.00 0.00 O ATOM 211 CB GLU A 13 10.738 -2.581 -2.420 1.00 0.00 C ATOM 212 CG GLU A 13 10.957 -4.054 -2.770 1.00 0.00 C ATOM 213 CD GLU A 13 12.460 -4.323 -2.910 1.00 0.00 C ATOM 214 OE1 GLU A 13 13.053 -3.664 -3.750 1.00 0.00 O ATOM 215 OE2 GLU A 13 12.928 -5.171 -2.170 1.00 0.00 O ATOM 216 H GLU A 13 9.232 -3.411 -0.512 1.00 0.00 H ATOM 217 HA GLU A 13 11.956 -2.915 -0.669 1.00 0.00 H ATOM 218 HB2 GLU A 13 9.704 -2.326 -2.597 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.394 -1.972 -3.022 1.00 0.00 H ATOM 220 HG2 GLU A 13 10.564 -4.672 -1.977 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.474 -4.272 -3.712 1.00 0.00 H ATOM 222 N LYS A 14 10.348 -0.035 -0.981 1.00 0.00 N ATOM 223 CA LYS A 14 10.566 1.424 -0.757 1.00 0.00 C ATOM 224 C LYS A 14 10.435 1.775 0.725 1.00 0.00 C ATOM 225 O LYS A 14 10.969 2.770 1.173 1.00 0.00 O ATOM 226 CB LYS A 14 9.532 2.235 -1.582 1.00 0.00 C ATOM 227 CG LYS A 14 8.087 1.803 -1.229 1.00 0.00 C ATOM 228 CD LYS A 14 7.114 2.970 -1.528 1.00 0.00 C ATOM 229 CE LYS A 14 7.377 3.529 -2.935 1.00 0.00 C ATOM 230 NZ LYS A 14 6.196 4.295 -3.420 1.00 0.00 N ATOM 231 H LYS A 14 9.499 -0.365 -1.341 1.00 0.00 H ATOM 232 HA LYS A 14 11.562 1.682 -1.083 1.00 0.00 H ATOM 233 HB2 LYS A 14 9.647 3.283 -1.350 1.00 0.00 H ATOM 234 HB3 LYS A 14 9.704 2.050 -2.632 1.00 0.00 H ATOM 235 HG2 LYS A 14 7.815 0.952 -1.835 1.00 0.00 H ATOM 236 HG3 LYS A 14 8.037 1.562 -0.178 1.00 0.00 H ATOM 237 HD2 LYS A 14 6.101 2.601 -1.480 1.00 0.00 H ATOM 238 HD3 LYS A 14 7.275 3.755 -0.802 1.00 0.00 H ATOM 239 HE2 LYS A 14 8.227 4.194 -2.896 1.00 0.00 H ATOM 240 HE3 LYS A 14 7.556 2.707 -3.612 1.00 0.00 H ATOM 241 HZ1 LYS A 14 5.402 4.159 -2.762 1.00 0.00 H ATOM 242 HZ2 LYS A 14 6.435 5.305 -3.472 1.00 0.00 H ATOM 243 HZ3 LYS A 14 5.925 3.953 -4.364 1.00 0.00 H ATOM 244 N GLY A 15 9.731 0.947 1.461 1.00 0.00 N ATOM 245 CA GLY A 15 9.558 1.218 2.933 1.00 0.00 C ATOM 246 C GLY A 15 8.265 2.000 3.213 1.00 0.00 C ATOM 247 O GLY A 15 8.288 3.200 3.394 1.00 0.00 O ATOM 248 H GLY A 15 9.321 0.156 1.055 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.505 0.273 3.451 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.395 1.808 3.273 1.00 0.00 H ATOM 251 N VAL A 16 7.162 1.294 3.256 1.00 0.00 N ATOM 252 CA VAL A 16 5.853 1.967 3.521 1.00 0.00 C ATOM 253 C VAL A 16 4.911 1.019 4.277 1.00 0.00 C ATOM 254 O VAL A 16 4.713 -0.113 3.879 1.00 0.00 O ATOM 255 CB VAL A 16 5.222 2.360 2.162 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.720 2.648 2.327 1.00 0.00 C ATOM 257 CG2 VAL A 16 5.909 3.624 1.642 1.00 0.00 C ATOM 258 H VAL A 16 7.194 0.324 3.113 1.00 0.00 H ATOM 259 HA VAL A 16 6.024 2.857 4.109 1.00 0.00 H ATOM 260 HB VAL A 16 5.345 1.539 1.470 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.314 2.015 3.102 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.609 3.682 2.618 1.00 0.00 H ATOM 263 HG13 VAL A 16 3.214 2.486 1.387 1.00 0.00 H ATOM 264 HG21 VAL A 16 6.975 3.489 1.741 1.00 0.00 H ATOM 265 HG22 VAL A 16 5.663 3.767 0.600 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.602 4.472 2.237 1.00 0.00 H ATOM 267 N ASP A 17 4.351 1.507 5.351 1.00 0.00 N ATOM 268 CA ASP A 17 3.424 0.659 6.141 1.00 0.00 C ATOM 269 C ASP A 17 2.088 0.506 5.420 1.00 0.00 C ATOM 270 O ASP A 17 1.280 1.411 5.410 1.00 0.00 O ATOM 271 CB ASP A 17 3.186 1.344 7.492 1.00 0.00 C ATOM 272 CG ASP A 17 2.375 0.414 8.396 1.00 0.00 C ATOM 273 OD1 ASP A 17 1.472 -0.210 7.864 1.00 0.00 O ATOM 274 OD2 ASP A 17 2.707 0.379 9.572 1.00 0.00 O ATOM 275 H ASP A 17 4.542 2.424 5.634 1.00 0.00 H ATOM 276 HA ASP A 17 3.875 -0.309 6.302 1.00 0.00 H ATOM 277 HB2 ASP A 17 4.137 1.545 7.962 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.627 2.255 7.336 1.00 0.00 H ATOM 279 N ILE A 18 1.878 -0.646 4.836 1.00 0.00 N ATOM 280 CA ILE A 18 0.606 -0.889 4.106 1.00 0.00 C ATOM 281 C ILE A 18 -0.614 -0.497 4.939 1.00 0.00 C ATOM 282 O ILE A 18 -1.541 0.119 4.452 1.00 0.00 O ATOM 283 CB ILE A 18 0.543 -2.394 3.756 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.431 -2.618 2.605 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.058 -3.223 4.980 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.399 -4.091 2.175 1.00 0.00 C ATOM 287 H ILE A 18 2.561 -1.349 4.880 1.00 0.00 H ATOM 288 HA ILE A 18 0.598 -0.304 3.199 1.00 0.00 H ATOM 289 HB ILE A 18 1.526 -2.726 3.455 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.430 -2.370 2.935 1.00 0.00 H ATOM 291 HG13 ILE A 18 -0.136 -2.001 1.770 1.00 0.00 H ATOM 292 HG21 ILE A 18 0.091 -2.610 5.869 1.00 0.00 H ATOM 293 HG22 ILE A 18 -0.941 -3.588 4.797 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.725 -4.062 5.102 1.00 0.00 H ATOM 295 HD11 ILE A 18 0.279 -4.639 2.811 1.00 0.00 H ATOM 296 HD12 ILE A 18 -1.396 -4.503 2.221 1.00 0.00 H ATOM 297 HD13 ILE A 18 -0.043 -4.134 1.157 1.00 0.00 H ATOM 298 N ARG A 19 -0.588 -0.873 6.175 1.00 0.00 N ATOM 299 CA ARG A 19 -1.729 -0.546 7.074 1.00 0.00 C ATOM 300 C ARG A 19 -2.151 0.925 6.974 1.00 0.00 C ATOM 301 O ARG A 19 -3.300 1.223 6.722 1.00 0.00 O ATOM 302 CB ARG A 19 -1.298 -0.835 8.525 1.00 0.00 C ATOM 303 CG ARG A 19 -2.543 -0.914 9.414 1.00 0.00 C ATOM 304 CD ARG A 19 -2.137 -1.364 10.828 1.00 0.00 C ATOM 305 NE ARG A 19 -1.969 -2.845 10.835 1.00 0.00 N ATOM 306 CZ ARG A 19 -2.023 -3.494 11.965 1.00 0.00 C ATOM 307 NH1 ARG A 19 -1.195 -3.165 12.920 1.00 0.00 N ATOM 308 NH2 ARG A 19 -2.902 -4.448 12.109 1.00 0.00 N ATOM 309 H ARG A 19 0.182 -1.372 6.520 1.00 0.00 H ATOM 310 HA ARG A 19 -2.572 -1.171 6.818 1.00 0.00 H ATOM 311 HB2 ARG A 19 -0.778 -1.781 8.558 1.00 0.00 H ATOM 312 HB3 ARG A 19 -0.664 -0.034 8.873 1.00 0.00 H ATOM 313 HG2 ARG A 19 -2.998 0.063 9.472 1.00 0.00 H ATOM 314 HG3 ARG A 19 -3.230 -1.636 8.998 1.00 0.00 H ATOM 315 HD2 ARG A 19 -1.198 -0.902 11.094 1.00 0.00 H ATOM 316 HD3 ARG A 19 -2.915 -1.095 11.527 1.00 0.00 H ATOM 317 HE ARG A 19 -1.819 -3.329 9.996 1.00 0.00 H ATOM 318 HH11 ARG A 19 -0.528 -2.434 12.775 1.00 0.00 H ATOM 319 HH12 ARG A 19 -1.227 -3.644 13.798 1.00 0.00 H ATOM 320 HH21 ARG A 19 -3.238 -4.943 11.307 1.00 0.00 H ATOM 321 HH22 ARG A 19 -3.241 -4.684 13.019 1.00 0.00 H ATOM 322 N LEU A 20 -1.212 1.813 7.169 1.00 0.00 N ATOM 323 CA LEU A 20 -1.549 3.259 7.086 1.00 0.00 C ATOM 324 C LEU A 20 -2.150 3.631 5.735 1.00 0.00 C ATOM 325 O LEU A 20 -3.031 4.464 5.658 1.00 0.00 O ATOM 326 CB LEU A 20 -0.259 4.076 7.280 1.00 0.00 C ATOM 327 CG LEU A 20 0.439 3.636 8.578 1.00 0.00 C ATOM 328 CD1 LEU A 20 1.747 4.436 8.737 1.00 0.00 C ATOM 329 CD2 LEU A 20 -0.481 3.912 9.784 1.00 0.00 C ATOM 330 H LEU A 20 -0.295 1.529 7.367 1.00 0.00 H ATOM 331 HA LEU A 20 -2.250 3.502 7.871 1.00 0.00 H ATOM 332 HB2 LEU A 20 0.401 3.896 6.445 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.514 5.123 7.355 1.00 0.00 H ATOM 334 HG LEU A 20 0.672 2.583 8.517 1.00 0.00 H ATOM 335 HD11 LEU A 20 2.212 4.565 7.770 1.00 0.00 H ATOM 336 HD12 LEU A 20 1.534 5.389 9.198 1.00 0.00 H ATOM 337 HD13 LEU A 20 2.409 3.871 9.376 1.00 0.00 H ATOM 338 HD21 LEU A 20 -1.511 3.916 9.460 1.00 0.00 H ATOM 339 HD22 LEU A 20 -0.338 3.118 10.501 1.00 0.00 H ATOM 340 HD23 LEU A 20 -0.210 4.853 10.238 1.00 0.00 H ATOM 341 N VAL A 21 -1.676 3.008 4.694 1.00 0.00 N ATOM 342 CA VAL A 21 -2.226 3.330 3.351 1.00 0.00 C ATOM 343 C VAL A 21 -3.746 3.229 3.354 1.00 0.00 C ATOM 344 O VAL A 21 -4.312 2.345 3.965 1.00 0.00 O ATOM 345 CB VAL A 21 -1.661 2.337 2.321 1.00 0.00 C ATOM 346 CG1 VAL A 21 -2.001 2.834 0.911 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.139 2.261 2.465 1.00 0.00 C ATOM 348 H VAL A 21 -0.970 2.337 4.796 1.00 0.00 H ATOM 349 HA VAL A 21 -1.927 4.332 3.081 1.00 0.00 H ATOM 350 HB VAL A 21 -2.112 1.370 2.475 1.00 0.00 H ATOM 351 HG11 VAL A 21 -3.040 3.123 0.870 1.00 0.00 H ATOM 352 HG12 VAL A 21 -1.385 3.696 0.703 1.00 0.00 H ATOM 353 HG13 VAL A 21 -1.781 2.059 0.191 1.00 0.00 H ATOM 354 HG21 VAL A 21 0.194 2.996 3.182 1.00 0.00 H ATOM 355 HG22 VAL A 21 0.147 1.265 2.766 1.00 0.00 H ATOM 356 HG23 VAL A 21 0.299 2.480 1.503 1.00 0.00 H ATOM 357 N GLN A 22 -4.388 4.146 2.658 1.00 0.00 N ATOM 358 CA GLN A 22 -5.877 4.129 2.600 1.00 0.00 C ATOM 359 C GLN A 22 -6.386 4.529 1.217 1.00 0.00 C ATOM 360 O GLN A 22 -7.007 5.559 1.061 1.00 0.00 O ATOM 361 CB GLN A 22 -6.383 5.152 3.614 1.00 0.00 C ATOM 362 CG GLN A 22 -7.891 4.963 3.820 1.00 0.00 C ATOM 363 CD GLN A 22 -8.472 6.189 4.528 1.00 0.00 C ATOM 364 OE1 GLN A 22 -9.300 6.077 5.407 1.00 0.00 O ATOM 365 NE2 GLN A 22 -8.070 7.377 4.170 1.00 0.00 N ATOM 366 H GLN A 22 -3.887 4.838 2.178 1.00 0.00 H ATOM 367 HA GLN A 22 -6.235 3.145 2.867 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.876 4.998 4.555 1.00 0.00 H ATOM 369 HB3 GLN A 22 -6.200 6.146 3.234 1.00 0.00 H ATOM 370 HG2 GLN A 22 -8.369 4.857 2.858 1.00 0.00 H ATOM 371 HG3 GLN A 22 -8.057 4.094 4.437 1.00 0.00 H ATOM 372 HE21 GLN A 22 -7.398 7.475 3.463 1.00 0.00 H ATOM 373 HE22 GLN A 22 -8.438 8.172 4.607 1.00 0.00 H ATOM 374 N GLY A 23 -6.117 3.709 0.235 1.00 0.00 N ATOM 375 CA GLY A 23 -6.590 4.045 -1.141 1.00 0.00 C ATOM 376 C GLY A 23 -8.067 3.682 -1.274 1.00 0.00 C ATOM 377 O GLY A 23 -8.929 4.403 -0.815 1.00 0.00 O ATOM 378 H GLY A 23 -5.613 2.885 0.400 1.00 0.00 H ATOM 379 HA2 GLY A 23 -6.473 5.105 -1.304 1.00 0.00 H ATOM 380 HA3 GLY A 23 -6.023 3.470 -1.858 1.00 0.00 H ATOM 381 N THR A 24 -8.332 2.564 -1.899 1.00 0.00 N ATOM 382 CA THR A 24 -9.737 2.139 -2.069 1.00 0.00 C ATOM 383 C THR A 24 -10.207 1.448 -0.797 1.00 0.00 C ATOM 384 O THR A 24 -11.308 1.656 -0.328 1.00 0.00 O ATOM 385 CB THR A 24 -9.783 1.142 -3.230 1.00 0.00 C ATOM 386 OG1 THR A 24 -8.524 0.501 -3.212 1.00 0.00 O ATOM 387 CG2 THR A 24 -9.822 1.872 -4.582 1.00 0.00 C ATOM 388 H THR A 24 -7.603 2.012 -2.252 1.00 0.00 H ATOM 389 HA THR A 24 -10.343 2.999 -2.306 1.00 0.00 H ATOM 390 HB THR A 24 -10.566 0.418 -3.070 1.00 0.00 H ATOM 391 HG1 THR A 24 -8.673 -0.440 -3.090 1.00 0.00 H ATOM 392 HG21 THR A 24 -10.028 2.918 -4.421 1.00 0.00 H ATOM 393 HG22 THR A 24 -8.851 1.769 -5.044 1.00 0.00 H ATOM 394 HG23 THR A 24 -10.568 1.418 -5.217 1.00 0.00 H ATOM 395 N GLY A 25 -9.342 0.627 -0.267 1.00 0.00 N ATOM 396 CA GLY A 25 -9.671 -0.109 0.971 1.00 0.00 C ATOM 397 C GLY A 25 -8.381 -0.603 1.623 1.00 0.00 C ATOM 398 O GLY A 25 -7.636 -1.354 1.031 1.00 0.00 O ATOM 399 H GLY A 25 -8.470 0.498 -0.692 1.00 0.00 H ATOM 400 HA2 GLY A 25 -10.178 0.557 1.653 1.00 0.00 H ATOM 401 HA3 GLY A 25 -10.287 -0.961 0.721 1.00 0.00 H ATOM 402 N LYS A 26 -8.130 -0.155 2.824 1.00 0.00 N ATOM 403 CA LYS A 26 -6.893 -0.592 3.522 1.00 0.00 C ATOM 404 C LYS A 26 -7.029 -2.023 4.028 1.00 0.00 C ATOM 405 O LYS A 26 -6.695 -2.323 5.157 1.00 0.00 O ATOM 406 CB LYS A 26 -6.650 0.342 4.724 1.00 0.00 C ATOM 407 CG LYS A 26 -7.899 0.361 5.616 1.00 0.00 C ATOM 408 CD LYS A 26 -7.696 1.386 6.741 1.00 0.00 C ATOM 409 CE LYS A 26 -9.004 1.555 7.524 1.00 0.00 C ATOM 410 NZ LYS A 26 -9.238 0.381 8.409 1.00 0.00 N ATOM 411 H LYS A 26 -8.751 0.464 3.261 1.00 0.00 H ATOM 412 HA LYS A 26 -6.061 -0.523 2.839 1.00 0.00 H ATOM 413 HB2 LYS A 26 -5.813 -0.029 5.295 1.00 0.00 H ATOM 414 HB3 LYS A 26 -6.459 1.341 4.361 1.00 0.00 H ATOM 415 HG2 LYS A 26 -8.755 0.650 5.023 1.00 0.00 H ATOM 416 HG3 LYS A 26 -8.043 -0.618 6.048 1.00 0.00 H ATOM 417 HD2 LYS A 26 -6.929 1.026 7.409 1.00 0.00 H ATOM 418 HD3 LYS A 26 -7.418 2.334 6.308 1.00 0.00 H ATOM 419 HE2 LYS A 26 -8.932 2.440 8.137 1.00 0.00 H ATOM 420 HE3 LYS A 26 -9.824 1.629 6.825 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -8.894 -0.481 7.940 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -8.727 0.515 9.305 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -10.256 0.290 8.601 1.00 0.00 H ATOM 424 N ASN A 27 -7.520 -2.886 3.176 1.00 0.00 N ATOM 425 CA ASN A 27 -7.696 -4.312 3.566 1.00 0.00 C ATOM 426 C ASN A 27 -7.388 -5.217 2.392 1.00 0.00 C ATOM 427 O ASN A 27 -6.614 -4.874 1.523 1.00 0.00 O ATOM 428 CB ASN A 27 -9.165 -4.522 3.996 1.00 0.00 C ATOM 429 CG ASN A 27 -10.088 -4.386 2.777 1.00 0.00 C ATOM 430 OD1 ASN A 27 -10.083 -3.387 2.087 1.00 0.00 O ATOM 431 ND2 ASN A 27 -10.892 -5.369 2.478 1.00 0.00 N ATOM 432 H ASN A 27 -7.776 -2.592 2.277 1.00 0.00 H ATOM 433 HA ASN A 27 -7.043 -4.533 4.397 1.00 0.00 H ATOM 434 HB2 ASN A 27 -9.276 -5.516 4.406 1.00 0.00 H ATOM 435 HB3 ASN A 27 -9.433 -3.769 4.721 1.00 0.00 H ATOM 436 HD21 ASN A 27 -10.920 -6.168 3.044 1.00 0.00 H ATOM 437 HD22 ASN A 27 -11.467 -5.309 1.687 1.00 0.00 H ATOM 438 N GLY A 28 -7.997 -6.355 2.384 1.00 0.00 N ATOM 439 CA GLY A 28 -7.752 -7.298 1.265 1.00 0.00 C ATOM 440 C GLY A 28 -7.975 -6.599 -0.081 1.00 0.00 C ATOM 441 O GLY A 28 -7.675 -7.150 -1.123 1.00 0.00 O ATOM 442 H GLY A 28 -8.614 -6.591 3.108 1.00 0.00 H ATOM 443 HA2 GLY A 28 -6.728 -7.639 1.316 1.00 0.00 H ATOM 444 HA3 GLY A 28 -8.446 -8.122 1.348 1.00 0.00 H ATOM 445 N ARG A 29 -8.497 -5.388 -0.031 1.00 0.00 N ATOM 446 CA ARG A 29 -8.750 -4.629 -1.303 1.00 0.00 C ATOM 447 C ARG A 29 -7.696 -3.559 -1.542 1.00 0.00 C ATOM 448 O ARG A 29 -7.990 -2.501 -2.067 1.00 0.00 O ATOM 449 CB ARG A 29 -10.125 -3.950 -1.196 1.00 0.00 C ATOM 450 CG ARG A 29 -11.227 -5.021 -1.130 1.00 0.00 C ATOM 451 CD ARG A 29 -11.220 -5.870 -2.422 1.00 0.00 C ATOM 452 NE ARG A 29 -12.608 -6.336 -2.698 1.00 0.00 N ATOM 453 CZ ARG A 29 -12.918 -6.756 -3.898 1.00 0.00 C ATOM 454 NH1 ARG A 29 -12.634 -5.997 -4.920 1.00 0.00 N ATOM 455 NH2 ARG A 29 -13.492 -7.918 -4.030 1.00 0.00 N ATOM 456 H ARG A 29 -8.718 -4.983 0.835 1.00 0.00 H ATOM 457 HA ARG A 29 -8.754 -5.321 -2.132 1.00 0.00 H ATOM 458 HB2 ARG A 29 -10.155 -3.355 -0.296 1.00 0.00 H ATOM 459 HB3 ARG A 29 -10.282 -3.335 -2.071 1.00 0.00 H ATOM 460 HG2 ARG A 29 -11.038 -5.666 -0.285 1.00 0.00 H ATOM 461 HG3 ARG A 29 -12.186 -4.533 -1.035 1.00 0.00 H ATOM 462 HD2 ARG A 29 -10.882 -5.262 -3.247 1.00 0.00 H ATOM 463 HD3 ARG A 29 -10.581 -6.729 -2.283 1.00 0.00 H ATOM 464 HE ARG A 29 -13.284 -6.329 -1.988 1.00 0.00 H ATOM 465 HH11 ARG A 29 -12.187 -5.115 -4.779 1.00 0.00 H ATOM 466 HH12 ARG A 29 -12.865 -6.300 -5.846 1.00 0.00 H ATOM 467 HH21 ARG A 29 -13.658 -8.488 -3.225 1.00 0.00 H ATOM 468 HH22 ARG A 29 -13.767 -8.240 -4.935 1.00 0.00 H ATOM 469 N VAL A 30 -6.493 -3.852 -1.156 1.00 0.00 N ATOM 470 CA VAL A 30 -5.390 -2.864 -1.355 1.00 0.00 C ATOM 471 C VAL A 30 -4.833 -3.038 -2.765 1.00 0.00 C ATOM 472 O VAL A 30 -4.472 -4.130 -3.157 1.00 0.00 O ATOM 473 CB VAL A 30 -4.289 -3.138 -0.290 1.00 0.00 C ATOM 474 CG1 VAL A 30 -2.947 -2.544 -0.739 1.00 0.00 C ATOM 475 CG2 VAL A 30 -4.703 -2.469 1.024 1.00 0.00 C ATOM 476 H VAL A 30 -6.309 -4.718 -0.736 1.00 0.00 H ATOM 477 HA VAL A 30 -5.781 -1.866 -1.219 1.00 0.00 H ATOM 478 HB VAL A 30 -4.176 -4.206 -0.171 1.00 0.00 H ATOM 479 HG11 VAL A 30 -2.817 -2.705 -1.799 1.00 0.00 H ATOM 480 HG12 VAL A 30 -2.917 -1.493 -0.497 1.00 0.00 H ATOM 481 HG13 VAL A 30 -2.160 -3.056 -0.204 1.00 0.00 H ATOM 482 HG21 VAL A 30 -5.187 -1.528 0.813 1.00 0.00 H ATOM 483 HG22 VAL A 30 -5.355 -3.129 1.575 1.00 0.00 H ATOM 484 HG23 VAL A 30 -3.809 -2.287 1.602 1.00 0.00 H ATOM 485 N LEU A 31 -4.765 -1.959 -3.512 1.00 0.00 N ATOM 486 CA LEU A 31 -4.228 -2.068 -4.914 1.00 0.00 C ATOM 487 C LEU A 31 -2.752 -1.711 -5.001 1.00 0.00 C ATOM 488 O LEU A 31 -2.153 -1.261 -4.044 1.00 0.00 O ATOM 489 CB LEU A 31 -5.011 -1.089 -5.806 1.00 0.00 C ATOM 490 CG LEU A 31 -6.386 -1.678 -6.117 1.00 0.00 C ATOM 491 CD1 LEU A 31 -7.189 -1.830 -4.811 1.00 0.00 C ATOM 492 CD2 LEU A 31 -7.118 -0.730 -7.071 1.00 0.00 C ATOM 493 H LEU A 31 -5.062 -1.093 -3.161 1.00 0.00 H ATOM 494 HA LEU A 31 -4.372 -3.077 -5.271 1.00 0.00 H ATOM 495 HB2 LEU A 31 -5.136 -0.155 -5.281 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.472 -0.943 -6.730 1.00 0.00 H ATOM 497 HG LEU A 31 -6.260 -2.650 -6.568 1.00 0.00 H ATOM 498 HD11 LEU A 31 -7.129 -0.915 -4.241 1.00 0.00 H ATOM 499 HD12 LEU A 31 -8.213 -2.080 -5.043 1.00 0.00 H ATOM 500 HD13 LEU A 31 -6.748 -2.633 -4.239 1.00 0.00 H ATOM 501 HD21 LEU A 31 -6.403 -0.007 -7.436 1.00 0.00 H ATOM 502 HD22 LEU A 31 -7.513 -1.289 -7.904 1.00 0.00 H ATOM 503 HD23 LEU A 31 -7.902 -0.215 -6.538 1.00 0.00 H ATOM 504 N LYS A 32 -2.190 -1.936 -6.161 1.00 0.00 N ATOM 505 CA LYS A 32 -0.764 -1.620 -6.354 1.00 0.00 C ATOM 506 C LYS A 32 -0.596 -0.117 -6.388 1.00 0.00 C ATOM 507 O LYS A 32 0.404 0.415 -5.939 1.00 0.00 O ATOM 508 CB LYS A 32 -0.310 -2.210 -7.702 1.00 0.00 C ATOM 509 CG LYS A 32 1.187 -1.946 -7.891 1.00 0.00 C ATOM 510 CD LYS A 32 1.704 -2.800 -9.054 1.00 0.00 C ATOM 511 CE LYS A 32 3.210 -2.569 -9.220 1.00 0.00 C ATOM 512 NZ LYS A 32 3.807 -3.637 -10.070 1.00 0.00 N ATOM 513 H LYS A 32 -2.716 -2.312 -6.899 1.00 0.00 H ATOM 514 HA LYS A 32 -0.193 -2.068 -5.556 1.00 0.00 H ATOM 515 HB2 LYS A 32 -0.483 -3.276 -7.698 1.00 0.00 H ATOM 516 HB3 LYS A 32 -0.857 -1.733 -8.501 1.00 0.00 H ATOM 517 HG2 LYS A 32 1.336 -0.901 -8.124 1.00 0.00 H ATOM 518 HG3 LYS A 32 1.713 -2.219 -6.989 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.528 -3.843 -8.834 1.00 0.00 H ATOM 520 HD3 LYS A 32 1.198 -2.506 -9.962 1.00 0.00 H ATOM 521 HE2 LYS A 32 3.368 -1.615 -9.700 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.680 -2.598 -8.248 1.00 0.00 H ATOM 523 HZ1 LYS A 32 3.371 -4.550 -9.835 1.00 0.00 H ATOM 524 HZ2 LYS A 32 3.634 -3.419 -11.072 1.00 0.00 H ATOM 525 HZ3 LYS A 32 4.830 -3.687 -9.897 1.00 0.00 H ATOM 526 N GLU A 33 -1.588 0.546 -6.928 1.00 0.00 N ATOM 527 CA GLU A 33 -1.525 2.019 -7.010 1.00 0.00 C ATOM 528 C GLU A 33 -1.908 2.612 -5.667 1.00 0.00 C ATOM 529 O GLU A 33 -1.782 3.799 -5.441 1.00 0.00 O ATOM 530 CB GLU A 33 -2.532 2.490 -8.072 1.00 0.00 C ATOM 531 CG GLU A 33 -2.222 1.793 -9.396 1.00 0.00 C ATOM 532 CD GLU A 33 -2.991 2.473 -10.532 1.00 0.00 C ATOM 533 OE1 GLU A 33 -3.801 3.324 -10.204 1.00 0.00 O ATOM 534 OE2 GLU A 33 -2.726 2.101 -11.662 1.00 0.00 O ATOM 535 H GLU A 33 -2.369 0.067 -7.277 1.00 0.00 H ATOM 536 HA GLU A 33 -0.530 2.314 -7.302 1.00 0.00 H ATOM 537 HB2 GLU A 33 -3.530 2.227 -7.757 1.00 0.00 H ATOM 538 HB3 GLU A 33 -2.437 3.558 -8.202 1.00 0.00 H ATOM 539 HG2 GLU A 33 -1.164 1.870 -9.599 1.00 0.00 H ATOM 540 HG3 GLU A 33 -2.533 0.761 -9.334 1.00 0.00 H ATOM 541 N ASP A 34 -2.368 1.755 -4.792 1.00 0.00 N ATOM 542 CA ASP A 34 -2.772 2.208 -3.455 1.00 0.00 C ATOM 543 C ASP A 34 -1.547 2.718 -2.699 1.00 0.00 C ATOM 544 O ASP A 34 -1.530 3.831 -2.196 1.00 0.00 O ATOM 545 CB ASP A 34 -3.370 0.971 -2.724 1.00 0.00 C ATOM 546 CG ASP A 34 -4.462 1.397 -1.756 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.196 2.321 -1.005 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.506 0.760 -1.812 1.00 0.00 O ATOM 549 H ASP A 34 -2.444 0.808 -5.031 1.00 0.00 H ATOM 550 HA ASP A 34 -3.523 2.977 -3.547 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.801 0.305 -3.457 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.587 0.481 -2.165 1.00 0.00 H ATOM 553 N ILE A 35 -0.540 1.888 -2.645 1.00 0.00 N ATOM 554 CA ILE A 35 0.690 2.279 -1.946 1.00 0.00 C ATOM 555 C ILE A 35 1.497 3.267 -2.782 1.00 0.00 C ATOM 556 O ILE A 35 2.137 4.159 -2.257 1.00 0.00 O ATOM 557 CB ILE A 35 1.525 1.017 -1.708 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.628 -0.088 -1.140 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.637 1.365 -0.686 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.472 -1.198 -0.511 1.00 0.00 C ATOM 561 H ILE A 35 -0.605 1.008 -3.071 1.00 0.00 H ATOM 562 HA ILE A 35 0.432 2.725 -0.999 1.00 0.00 H ATOM 563 HB ILE A 35 1.943 0.687 -2.646 1.00 0.00 H ATOM 564 HG12 ILE A 35 -0.011 0.337 -0.381 1.00 0.00 H ATOM 565 HG13 ILE A 35 0.043 -0.509 -1.945 1.00 0.00 H ATOM 566 HG21 ILE A 35 3.098 2.302 -0.959 1.00 0.00 H ATOM 567 HG22 ILE A 35 2.215 1.411 0.306 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.380 0.580 -0.721 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.181 -0.766 0.179 1.00 0.00 H ATOM 570 HD12 ILE A 35 0.826 -1.906 -0.016 1.00 0.00 H ATOM 571 HD13 ILE A 35 2.008 -1.699 -1.304 1.00 0.00 H ATOM 572 N ASP A 36 1.452 3.100 -4.074 1.00 0.00 N ATOM 573 CA ASP A 36 2.213 4.028 -4.944 1.00 0.00 C ATOM 574 C ASP A 36 1.895 5.463 -4.569 1.00 0.00 C ATOM 575 O ASP A 36 2.765 6.304 -4.504 1.00 0.00 O ATOM 576 CB ASP A 36 1.785 3.797 -6.401 1.00 0.00 C ATOM 577 CG ASP A 36 2.718 4.573 -7.332 1.00 0.00 C ATOM 578 OD1 ASP A 36 3.824 4.091 -7.516 1.00 0.00 O ATOM 579 OD2 ASP A 36 2.271 5.607 -7.809 1.00 0.00 O ATOM 580 H ASP A 36 0.926 2.371 -4.465 1.00 0.00 H ATOM 581 HA ASP A 36 3.267 3.822 -4.843 1.00 0.00 H ATOM 582 HB2 ASP A 36 1.858 2.745 -6.631 1.00 0.00 H ATOM 583 HB3 ASP A 36 0.776 4.157 -6.538 1.00 0.00 H ATOM 584 N ALA A 37 0.637 5.717 -4.321 1.00 0.00 N ATOM 585 CA ALA A 37 0.228 7.086 -3.948 1.00 0.00 C ATOM 586 C ALA A 37 0.688 7.428 -2.527 1.00 0.00 C ATOM 587 O ALA A 37 1.014 8.560 -2.237 1.00 0.00 O ATOM 588 CB ALA A 37 -1.305 7.166 -4.003 1.00 0.00 C ATOM 589 H ALA A 37 -0.030 5.003 -4.381 1.00 0.00 H ATOM 590 HA ALA A 37 0.650 7.786 -4.653 1.00 0.00 H ATOM 591 HB1 ALA A 37 -1.702 6.231 -4.369 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.691 7.398 -3.022 1.00 0.00 H ATOM 593 HB3 ALA A 37 -1.574 7.958 -4.686 1.00 0.00 H ATOM 594 N PHE A 38 0.705 6.435 -1.670 1.00 0.00 N ATOM 595 CA PHE A 38 1.141 6.682 -0.266 1.00 0.00 C ATOM 596 C PHE A 38 2.366 7.572 -0.194 1.00 0.00 C ATOM 597 O PHE A 38 2.313 8.678 0.305 1.00 0.00 O ATOM 598 CB PHE A 38 1.531 5.353 0.368 1.00 0.00 C ATOM 599 CG PHE A 38 1.869 5.591 1.828 1.00 0.00 C ATOM 600 CD1 PHE A 38 0.862 5.717 2.749 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.188 5.661 2.245 1.00 0.00 C ATOM 602 CE1 PHE A 38 1.153 5.905 4.082 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.482 5.850 3.581 1.00 0.00 C ATOM 604 CZ PHE A 38 2.466 5.974 4.499 1.00 0.00 C ATOM 605 H PHE A 38 0.432 5.537 -1.951 1.00 0.00 H ATOM 606 HA PHE A 38 0.322 7.116 0.286 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.700 4.668 0.305 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.400 4.957 -0.134 1.00 0.00 H ATOM 609 HD1 PHE A 38 -0.168 5.670 2.427 1.00 0.00 H ATOM 610 HD2 PHE A 38 3.987 5.567 1.525 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.352 5.997 4.801 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.510 5.900 3.906 1.00 0.00 H ATOM 613 HZ PHE A 38 2.694 6.127 5.545 1.00 0.00 H ATOM 614 N LEU A 39 3.455 7.060 -0.692 1.00 0.00 N ATOM 615 CA LEU A 39 4.706 7.848 -0.663 1.00 0.00 C ATOM 616 C LEU A 39 4.690 9.012 -1.658 1.00 0.00 C ATOM 617 O LEU A 39 5.115 10.104 -1.336 1.00 0.00 O ATOM 618 CB LEU A 39 5.871 6.899 -1.009 1.00 0.00 C ATOM 619 CG LEU A 39 7.211 7.517 -0.516 1.00 0.00 C ATOM 620 CD1 LEU A 39 7.436 7.168 0.966 1.00 0.00 C ATOM 621 CD2 LEU A 39 8.368 6.935 -1.338 1.00 0.00 C ATOM 622 H LEU A 39 3.446 6.160 -1.082 1.00 0.00 H ATOM 623 HA LEU A 39 4.850 8.253 0.326 1.00 0.00 H ATOM 624 HB2 LEU A 39 5.713 5.954 -0.512 1.00 0.00 H ATOM 625 HB3 LEU A 39 5.915 6.771 -2.080 1.00 0.00 H ATOM 626 HG LEU A 39 7.164 8.590 -0.620 1.00 0.00 H ATOM 627 HD11 LEU A 39 7.307 6.106 1.110 1.00 0.00 H ATOM 628 HD12 LEU A 39 8.449 7.440 1.224 1.00 0.00 H ATOM 629 HD13 LEU A 39 6.749 7.732 1.579 1.00 0.00 H ATOM 630 HD21 LEU A 39 8.044 6.774 -2.355 1.00 0.00 H ATOM 631 HD22 LEU A 39 9.176 7.652 -1.333 1.00 0.00 H ATOM 632 HD23 LEU A 39 8.707 6.015 -0.888 1.00 0.00 H