USER MOD reduce.3.24.130724 H: found=0, std=0, add=940, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 940 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 19 TYR OH : rot 160:sc= -3.92 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -4.18! C(o=-4.2!,f=-5!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -104:sc= 0.929 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.123 USER MOD Single : A 45 THR OG1 : rot -27:sc= 0.0829 USER MOD Single : A 49 TYR OH : rot 180:sc= -0.705 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0203) USER MOD Single : A 54 SER OG : rot -95:sc= 1 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 67:sc= -0.807 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.164! USER MOD Single : A 79 CYS SG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.259 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -140:sc= -0.0926 USER MOD Single : A 97 ASN : amide:sc= 0.012 X(o=0.012,f=-0.04) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 83:sc= -0.58 USER MOD Single : A 112 THR OG1 : rot -73:sc= -1.94 USER MOD Single : A 115 SER OG : rot 180:sc= 0.0695 USER MOD Single : A 118 GLN : amide:sc= -0.313 K(o=-0.31,f=-2.6!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -1.63 K(o=-1.6,f=-0.32) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 138 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00904) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 225 N PRO A 17 -2.565 6.964 2.849 1.00 0.00 N ATOM 226 CA PRO A 17 -3.922 6.517 3.113 1.00 0.00 C ATOM 227 C PRO A 17 -4.939 7.376 2.359 1.00 0.00 C ATOM 228 O PRO A 17 -5.016 8.585 2.575 1.00 0.00 O ATOM 229 CB PRO A 17 -4.077 6.600 4.623 1.00 0.00 C ATOM 230 CG PRO A 17 -2.971 7.525 5.105 1.00 0.00 C ATOM 231 CD PRO A 17 -1.978 7.696 3.967 1.00 0.00 C ATOM 0 HA PRO A 17 -4.106 5.501 2.763 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.058 6.990 4.894 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -3.988 5.614 5.080 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -3.382 8.490 5.401 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -2.478 7.106 5.982 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -1.836 8.748 3.720 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -0.999 7.296 4.232 1.00 0.00 H new ATOM 239 N LEU A 18 -5.693 6.719 1.491 1.00 0.00 N ATOM 240 CA LEU A 18 -6.702 7.408 0.704 1.00 0.00 C ATOM 241 C LEU A 18 -7.777 7.967 1.638 1.00 0.00 C ATOM 242 O LEU A 18 -8.187 7.301 2.588 1.00 0.00 O ATOM 243 CB LEU A 18 -7.253 6.486 -0.385 1.00 0.00 C ATOM 244 CG LEU A 18 -8.286 7.106 -1.329 1.00 0.00 C ATOM 245 CD1 LEU A 18 -7.604 7.782 -2.520 1.00 0.00 C ATOM 246 CD2 LEU A 18 -9.316 6.066 -1.774 1.00 0.00 C ATOM 0 H LEU A 18 -5.626 5.717 1.315 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.262 8.256 0.179 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.417 6.121 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.704 5.618 0.096 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.825 7.881 -0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.360 8.214 -3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.942 8.570 -2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.023 7.044 -3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -10.038 6.533 -2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.810 5.253 -2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.834 5.670 -0.901 1.00 0.00 H new ATOM 258 N TYR A 19 -8.202 9.185 1.336 1.00 0.00 N ATOM 259 CA TYR A 19 -9.222 9.842 2.137 1.00 0.00 C ATOM 260 C TYR A 19 -10.399 10.288 1.268 1.00 0.00 C ATOM 261 O TYR A 19 -11.555 10.167 1.671 1.00 0.00 O ATOM 262 CB TYR A 19 -8.552 11.078 2.741 1.00 0.00 C ATOM 263 CG TYR A 19 -7.480 10.757 3.785 1.00 0.00 C ATOM 264 CD1 TYR A 19 -7.654 9.696 4.650 1.00 0.00 C ATOM 265 CD2 TYR A 19 -6.339 11.529 3.861 1.00 0.00 C ATOM 266 CE1 TYR A 19 -6.645 9.394 5.632 1.00 0.00 C ATOM 267 CE2 TYR A 19 -5.330 11.228 4.843 1.00 0.00 C ATOM 268 CZ TYR A 19 -5.533 10.175 5.680 1.00 0.00 C ATOM 269 OH TYR A 19 -4.580 9.890 6.607 1.00 0.00 O ATOM 0 H TYR A 19 -7.859 9.734 0.548 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.610 9.163 2.897 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -8.100 11.662 1.939 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -9.316 11.705 3.201 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -8.547 9.092 4.590 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.203 12.359 3.184 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -6.769 8.566 6.315 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.432 11.825 4.913 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.729 10.295 6.337 1.00 0.00 H new ATOM 279 N PHE A 20 -10.065 10.795 0.090 1.00 0.00 N ATOM 280 CA PHE A 20 -11.080 11.260 -0.840 1.00 0.00 C ATOM 281 C PHE A 20 -10.516 11.367 -2.258 1.00 0.00 C ATOM 282 O PHE A 20 -9.330 11.637 -2.440 1.00 0.00 O ATOM 283 CB PHE A 20 -11.514 12.649 -0.370 1.00 0.00 C ATOM 284 CG PHE A 20 -12.663 13.250 -1.183 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.626 12.441 -1.699 1.00 0.00 C ATOM 286 CD2 PHE A 20 -12.721 14.594 -1.388 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.692 12.999 -2.454 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.787 15.151 -2.142 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.750 14.342 -2.659 1.00 0.00 C ATOM 0 H PHE A 20 -9.105 10.894 -0.242 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.914 10.559 -0.862 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.815 12.590 0.676 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.658 13.322 -0.418 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.581 11.374 -1.535 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.956 15.237 -0.977 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.457 12.357 -2.865 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.833 16.218 -2.305 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.561 14.766 -3.232 1.00 0.00 H new ATOM 299 N GLU A 21 -11.394 11.150 -3.227 1.00 0.00 N ATOM 300 CA GLU A 21 -10.998 11.220 -4.624 1.00 0.00 C ATOM 301 C GLU A 21 -12.090 11.902 -5.451 1.00 0.00 C ATOM 302 O GLU A 21 -13.278 11.687 -5.216 1.00 0.00 O ATOM 303 CB GLU A 21 -10.683 9.827 -5.174 1.00 0.00 C ATOM 304 CG GLU A 21 -11.944 8.962 -5.232 1.00 0.00 C ATOM 305 CD GLU A 21 -11.805 7.728 -4.338 1.00 0.00 C ATOM 306 OE1 GLU A 21 -11.019 6.835 -4.723 1.00 0.00 O ATOM 307 OE2 GLU A 21 -12.486 7.706 -3.291 1.00 0.00 O ATOM 0 H GLU A 21 -12.377 10.926 -3.073 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.089 11.817 -4.695 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.252 9.915 -6.171 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.935 9.344 -4.545 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.807 9.549 -4.916 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.129 8.651 -6.260 1.00 0.00 H new ATOM 314 N GLY A 22 -11.647 12.710 -6.403 1.00 0.00 N ATOM 315 CA GLY A 22 -12.571 13.426 -7.267 1.00 0.00 C ATOM 316 C GLY A 22 -11.823 14.379 -8.200 1.00 0.00 C ATOM 317 O GLY A 22 -10.826 14.983 -7.808 1.00 0.00 O ATOM 0 H GLY A 22 -10.661 12.885 -6.595 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.149 12.714 -7.856 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.281 13.988 -6.660 1.00 0.00 H new ATOM 321 N PHE A 23 -12.333 14.485 -9.418 1.00 0.00 N ATOM 322 CA PHE A 23 -11.726 15.355 -10.411 1.00 0.00 C ATOM 323 C PHE A 23 -11.582 16.781 -9.876 1.00 0.00 C ATOM 324 O PHE A 23 -12.562 17.521 -9.798 1.00 0.00 O ATOM 325 CB PHE A 23 -12.659 15.370 -11.623 1.00 0.00 C ATOM 326 CG PHE A 23 -12.503 14.158 -12.544 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.263 13.747 -12.923 1.00 0.00 C ATOM 328 CD2 PHE A 23 -13.604 13.491 -12.982 1.00 0.00 C ATOM 329 CE1 PHE A 23 -11.118 12.622 -13.777 1.00 0.00 C ATOM 330 CE2 PHE A 23 -13.459 12.366 -13.836 1.00 0.00 C ATOM 331 CZ PHE A 23 -12.219 11.955 -14.216 1.00 0.00 C ATOM 0 H PHE A 23 -13.160 13.983 -9.740 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.732 14.989 -10.667 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.690 15.418 -11.274 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.475 16.277 -12.199 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.389 14.276 -12.574 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.588 13.817 -12.680 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.133 12.296 -14.078 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.333 11.836 -14.184 1.00 0.00 H new ATOM 0 HZ PHE A 23 -12.109 11.100 -14.866 1.00 0.00 H new ATOM 341 N LEU A 24 -10.352 17.125 -9.520 1.00 0.00 N ATOM 342 CA LEU A 24 -10.068 18.449 -8.995 1.00 0.00 C ATOM 343 C LEU A 24 -9.425 19.301 -10.091 1.00 0.00 C ATOM 344 O LEU A 24 -8.785 18.772 -10.998 1.00 0.00 O ATOM 345 CB LEU A 24 -9.226 18.350 -7.721 1.00 0.00 C ATOM 346 CG LEU A 24 -9.259 19.571 -6.799 1.00 0.00 C ATOM 347 CD1 LEU A 24 -10.692 19.902 -6.378 1.00 0.00 C ATOM 348 CD2 LEU A 24 -8.339 19.372 -5.593 1.00 0.00 C ATOM 0 H LEU A 24 -9.542 16.509 -9.585 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.991 18.949 -8.703 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.562 17.482 -7.154 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.191 18.163 -8.007 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.881 20.429 -7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.687 20.773 -5.723 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.291 20.117 -7.263 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.121 19.052 -5.847 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.381 20.254 -4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.664 18.498 -5.028 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.316 19.222 -5.937 1.00 0.00 H new ATOM 360 N LEU A 25 -9.619 20.606 -9.972 1.00 0.00 N ATOM 361 CA LEU A 25 -9.066 21.537 -10.941 1.00 0.00 C ATOM 362 C LEU A 25 -7.857 22.247 -10.329 1.00 0.00 C ATOM 363 O LEU A 25 -7.978 22.909 -9.300 1.00 0.00 O ATOM 364 CB LEU A 25 -10.150 22.492 -11.446 1.00 0.00 C ATOM 365 CG LEU A 25 -11.129 21.914 -12.470 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.473 22.644 -12.415 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.525 21.929 -13.875 1.00 0.00 C ATOM 0 H LEU A 25 -10.152 21.041 -9.219 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.709 21.002 -11.821 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.721 22.848 -10.588 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.663 23.361 -11.889 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.318 20.872 -12.213 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.151 22.214 -13.152 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.905 22.537 -11.420 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.322 23.701 -12.634 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -11.241 21.513 -14.583 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.288 22.955 -14.158 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.614 21.330 -13.886 1.00 0.00 H new ATOM 379 N ILE A 26 -6.719 22.084 -10.988 1.00 0.00 N ATOM 380 CA ILE A 26 -5.490 22.702 -10.521 1.00 0.00 C ATOM 381 C ILE A 26 -5.048 23.770 -11.524 1.00 0.00 C ATOM 382 O ILE A 26 -5.010 23.519 -12.727 1.00 0.00 O ATOM 383 CB ILE A 26 -4.426 21.637 -10.248 1.00 0.00 C ATOM 384 CG1 ILE A 26 -5.015 20.459 -9.469 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.212 22.243 -9.540 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.364 20.869 -8.037 1.00 0.00 C ATOM 0 H ILE A 26 -6.622 21.533 -11.841 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.655 23.207 -9.569 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.079 21.248 -11.205 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.909 20.094 -9.975 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.300 19.636 -9.452 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.471 21.465 -9.358 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.775 23.020 -10.167 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.524 22.677 -8.590 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.781 20.014 -7.505 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.463 21.210 -7.527 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.097 21.676 -8.058 1.00 0.00 H new ATOM 398 N LYS A 27 -4.725 24.939 -10.990 1.00 0.00 N ATOM 399 CA LYS A 27 -4.287 26.046 -11.823 1.00 0.00 C ATOM 400 C LYS A 27 -2.943 26.565 -11.310 1.00 0.00 C ATOM 401 O LYS A 27 -2.805 27.748 -11.004 1.00 0.00 O ATOM 402 CB LYS A 27 -5.373 27.122 -11.898 1.00 0.00 C ATOM 403 CG LYS A 27 -5.318 27.864 -13.235 1.00 0.00 C ATOM 404 CD LYS A 27 -5.482 29.372 -13.032 1.00 0.00 C ATOM 405 CE LYS A 27 -6.907 29.818 -13.364 1.00 0.00 C ATOM 406 NZ LYS A 27 -6.888 31.069 -14.154 1.00 0.00 N ATOM 0 H LYS A 27 -4.758 25.143 -9.991 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.129 25.712 -12.848 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.354 26.663 -11.773 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.245 27.830 -11.079 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.368 27.661 -13.729 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.104 27.494 -13.893 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.247 29.631 -12.000 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.773 29.907 -13.664 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.418 29.035 -13.924 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.470 29.971 -12.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.863 31.358 -14.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.419 31.818 -13.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.368 30.912 -15.041 1.00 0.00 H new ATOM 522 N TYR A 34 -7.912 26.288 -15.854 1.00 0.00 N ATOM 523 CA TYR A 34 -8.067 25.156 -14.957 1.00 0.00 C ATOM 524 C TYR A 34 -8.217 23.851 -15.741 1.00 0.00 C ATOM 525 O TYR A 34 -9.009 23.774 -16.679 1.00 0.00 O ATOM 526 CB TYR A 34 -9.353 25.415 -14.170 1.00 0.00 C ATOM 527 CG TYR A 34 -9.197 26.433 -13.039 1.00 0.00 C ATOM 528 CD1 TYR A 34 -8.625 26.053 -11.842 1.00 0.00 C ATOM 529 CD2 TYR A 34 -9.627 27.733 -13.216 1.00 0.00 C ATOM 530 CE1 TYR A 34 -8.478 27.012 -10.777 1.00 0.00 C ATOM 531 CE2 TYR A 34 -9.480 28.691 -12.152 1.00 0.00 C ATOM 532 CZ TYR A 34 -8.913 28.284 -10.985 1.00 0.00 C ATOM 533 OH TYR A 34 -8.774 29.189 -9.980 1.00 0.00 O ATOM 0 HA TYR A 34 -7.194 25.056 -14.311 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -10.123 25.766 -14.857 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.706 24.473 -13.751 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -8.287 25.036 -11.704 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -10.074 28.031 -14.153 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -8.033 26.728 -9.835 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -9.813 29.711 -12.278 1.00 0.00 H new ATOM 0 HH TYR A 34 -9.127 30.056 -10.270 1.00 0.00 H new ATOM 543 N GLU A 35 -7.444 22.857 -15.328 1.00 0.00 N ATOM 544 CA GLU A 35 -7.481 21.560 -15.981 1.00 0.00 C ATOM 545 C GLU A 35 -8.113 20.518 -15.055 1.00 0.00 C ATOM 546 O GLU A 35 -7.923 20.564 -13.841 1.00 0.00 O ATOM 547 CB GLU A 35 -6.081 21.126 -16.419 1.00 0.00 C ATOM 548 CG GLU A 35 -5.756 21.652 -17.818 1.00 0.00 C ATOM 549 CD GLU A 35 -6.528 20.876 -18.888 1.00 0.00 C ATOM 550 OE1 GLU A 35 -6.082 19.753 -19.207 1.00 0.00 O ATOM 551 OE2 GLU A 35 -7.547 21.424 -19.362 1.00 0.00 O ATOM 0 H GLU A 35 -6.789 22.924 -14.549 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.096 21.643 -16.877 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.343 21.495 -15.707 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.015 20.038 -16.411 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.007 22.711 -17.880 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.685 21.567 -18.003 1.00 0.00 H new ATOM 558 N HIS A 36 -8.853 19.603 -15.665 1.00 0.00 N ATOM 559 CA HIS A 36 -9.515 18.552 -14.911 1.00 0.00 C ATOM 560 C HIS A 36 -8.578 17.350 -14.775 1.00 0.00 C ATOM 561 O HIS A 36 -8.201 16.737 -15.772 1.00 0.00 O ATOM 562 CB HIS A 36 -10.857 18.188 -15.549 1.00 0.00 C ATOM 563 CG HIS A 36 -11.842 19.332 -15.602 1.00 0.00 C ATOM 564 ND1 HIS A 36 -11.802 20.311 -16.580 1.00 0.00 N ATOM 565 CD2 HIS A 36 -12.893 19.642 -14.790 1.00 0.00 C ATOM 566 CE1 HIS A 36 -12.788 21.166 -16.356 1.00 0.00 C ATOM 567 NE2 HIS A 36 -13.463 20.750 -15.246 1.00 0.00 N ATOM 0 H HIS A 36 -9.008 19.568 -16.672 1.00 0.00 H new ATOM 0 HA HIS A 36 -9.741 18.908 -13.906 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -10.680 17.827 -16.562 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -11.302 17.364 -14.990 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -13.208 19.081 -13.923 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -13.018 22.039 -16.948 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -14.273 21.214 -14.834 1.00 0.00 H new ATOM 575 N TYR A 37 -8.228 17.050 -13.533 1.00 0.00 N ATOM 576 CA TYR A 37 -7.343 15.933 -13.254 1.00 0.00 C ATOM 577 C TYR A 37 -7.881 15.080 -12.103 1.00 0.00 C ATOM 578 O TYR A 37 -8.368 15.612 -11.106 1.00 0.00 O ATOM 579 CB TYR A 37 -6.006 16.549 -12.834 1.00 0.00 C ATOM 580 CG TYR A 37 -5.126 16.984 -14.007 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.435 16.039 -14.738 1.00 0.00 C ATOM 582 CD2 TYR A 37 -5.022 18.321 -14.334 1.00 0.00 C ATOM 583 CE1 TYR A 37 -3.606 16.448 -15.842 1.00 0.00 C ATOM 584 CE2 TYR A 37 -4.193 18.730 -15.438 1.00 0.00 C ATOM 585 CZ TYR A 37 -3.526 17.773 -16.137 1.00 0.00 C ATOM 586 OH TYR A 37 -2.743 18.160 -17.180 1.00 0.00 O ATOM 0 H TYR A 37 -8.542 17.562 -12.708 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.251 15.289 -14.129 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -6.199 17.413 -12.198 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -5.458 15.825 -12.231 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.516 14.993 -14.482 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -5.562 19.060 -13.762 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.060 15.719 -16.423 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -4.103 19.773 -15.705 1.00 0.00 H new ATOM 0 HH TYR A 37 -2.783 19.135 -17.275 1.00 0.00 H new ATOM 596 N TRP A 38 -7.776 13.771 -12.280 1.00 0.00 N ATOM 597 CA TRP A 38 -8.247 12.840 -11.269 1.00 0.00 C ATOM 598 C TRP A 38 -7.333 12.966 -10.048 1.00 0.00 C ATOM 599 O TRP A 38 -6.375 12.207 -9.904 1.00 0.00 O ATOM 600 CB TRP A 38 -8.311 11.415 -11.823 1.00 0.00 C ATOM 601 CG TRP A 38 -8.748 10.367 -10.798 1.00 0.00 C ATOM 602 CD1 TRP A 38 -8.015 9.383 -10.260 1.00 0.00 C ATOM 603 CD2 TRP A 38 -10.058 10.239 -10.205 1.00 0.00 C ATOM 604 NE1 TRP A 38 -8.753 8.632 -9.368 1.00 0.00 N ATOM 605 CE2 TRP A 38 -10.035 9.170 -9.333 1.00 0.00 C ATOM 606 CE3 TRP A 38 -11.223 11.001 -10.398 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -11.147 8.765 -8.586 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -12.327 10.585 -9.644 1.00 0.00 C ATOM 609 CH2 TRP A 38 -12.320 9.510 -8.762 1.00 0.00 C ATOM 0 H TRP A 38 -7.372 13.333 -13.108 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.266 13.081 -10.968 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -9.002 11.395 -12.665 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.329 11.142 -12.210 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -6.977 9.200 -10.495 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.420 7.830 -8.833 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.264 11.842 -11.075 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -11.103 7.924 -7.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -13.248 11.138 -9.755 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -13.215 9.251 -8.215 1.00 0.00 H new ATOM 620 N THR A 39 -7.662 13.929 -9.199 1.00 0.00 N ATOM 621 CA THR A 39 -6.883 14.163 -7.996 1.00 0.00 C ATOM 622 C THR A 39 -7.301 13.190 -6.892 1.00 0.00 C ATOM 623 O THR A 39 -8.467 12.810 -6.803 1.00 0.00 O ATOM 624 CB THR A 39 -7.048 15.633 -7.604 1.00 0.00 C ATOM 625 OG1 THR A 39 -6.214 16.333 -8.523 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.441 15.947 -6.236 1.00 0.00 C ATOM 0 H THR A 39 -8.457 14.556 -9.321 1.00 0.00 H new ATOM 0 HA THR A 39 -5.823 13.974 -8.169 1.00 0.00 H new ATOM 0 HB THR A 39 -8.107 15.890 -7.598 1.00 0.00 H new ATOM 0 HG1 THR A 39 -5.395 16.620 -8.068 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.586 17.003 -6.007 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.929 15.340 -5.473 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.375 15.722 -6.251 1.00 0.00 H new ATOM 634 N GLU A 40 -6.325 12.814 -6.078 1.00 0.00 N ATOM 635 CA GLU A 40 -6.577 11.892 -4.984 1.00 0.00 C ATOM 636 C GLU A 40 -5.895 12.386 -3.706 1.00 0.00 C ATOM 637 O GLU A 40 -4.699 12.673 -3.708 1.00 0.00 O ATOM 638 CB GLU A 40 -6.115 10.478 -5.340 1.00 0.00 C ATOM 639 CG GLU A 40 -7.255 9.669 -5.962 1.00 0.00 C ATOM 640 CD GLU A 40 -6.756 8.310 -6.459 1.00 0.00 C ATOM 641 OE1 GLU A 40 -5.902 8.319 -7.371 1.00 0.00 O ATOM 642 OE2 GLU A 40 -7.240 7.295 -5.915 1.00 0.00 O ATOM 0 H GLU A 40 -5.359 13.131 -6.155 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.652 11.853 -4.808 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.279 10.530 -6.037 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.753 9.974 -4.444 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.046 9.523 -5.226 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.690 10.226 -6.792 1.00 0.00 H new ATOM 649 N LEU A 41 -6.685 12.469 -2.646 1.00 0.00 N ATOM 650 CA LEU A 41 -6.172 12.922 -1.364 1.00 0.00 C ATOM 651 C LEU A 41 -5.684 11.717 -0.559 1.00 0.00 C ATOM 652 O LEU A 41 -6.447 10.786 -0.303 1.00 0.00 O ATOM 653 CB LEU A 41 -7.221 13.765 -0.635 1.00 0.00 C ATOM 654 CG LEU A 41 -6.680 14.842 0.307 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.808 15.471 1.126 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.568 14.284 1.197 1.00 0.00 C ATOM 0 H LEU A 41 -7.677 12.230 -2.648 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.313 13.578 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.853 14.247 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.861 13.095 -0.060 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.241 15.635 -0.298 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.396 16.233 1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.535 15.928 0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.299 14.701 1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.201 15.070 1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.959 13.461 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.750 13.922 0.574 1.00 0.00 H new ATOM 668 N ARG A 42 -4.415 11.772 -0.182 1.00 0.00 N ATOM 669 CA ARG A 42 -3.816 10.695 0.589 1.00 0.00 C ATOM 670 C ARG A 42 -2.836 11.262 1.619 1.00 0.00 C ATOM 671 O ARG A 42 -1.947 12.037 1.273 1.00 0.00 O ATOM 672 CB ARG A 42 -3.077 9.711 -0.320 1.00 0.00 C ATOM 673 CG ARG A 42 -3.900 9.397 -1.571 1.00 0.00 C ATOM 674 CD ARG A 42 -3.048 8.685 -2.624 1.00 0.00 C ATOM 675 NE ARG A 42 -3.235 7.221 -2.521 1.00 0.00 N ATOM 676 CZ ARG A 42 -2.446 6.319 -3.121 1.00 0.00 C ATOM 677 NH1 ARG A 42 -1.412 6.725 -3.869 1.00 0.00 N ATOM 678 NH2 ARG A 42 -2.692 5.010 -2.971 1.00 0.00 N ATOM 0 H ARG A 42 -3.785 12.545 -0.396 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.620 10.166 1.100 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.114 10.131 -0.610 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.872 8.790 0.226 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.751 8.771 -1.303 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -4.302 10.321 -1.987 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.327 9.026 -3.621 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -1.997 8.936 -2.484 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.013 6.877 -1.958 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -1.225 7.721 -3.982 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -0.812 6.038 -4.325 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -3.479 4.701 -2.401 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -2.092 4.323 -3.427 1.00 0.00 H new ATOM 692 N GLY A 43 -3.033 10.852 2.863 1.00 0.00 N ATOM 693 CA GLY A 43 -2.178 11.309 3.946 1.00 0.00 C ATOM 694 C GLY A 43 -2.127 12.837 3.996 1.00 0.00 C ATOM 695 O GLY A 43 -3.005 13.472 4.576 1.00 0.00 O ATOM 0 H GLY A 43 -3.772 10.208 3.146 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.549 10.923 4.895 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.172 10.912 3.812 1.00 0.00 H new ATOM 699 N THR A 44 -1.088 13.383 3.380 1.00 0.00 N ATOM 700 CA THR A 44 -0.910 14.824 3.348 1.00 0.00 C ATOM 701 C THR A 44 -0.238 15.249 2.041 1.00 0.00 C ATOM 702 O THR A 44 0.349 16.328 1.963 1.00 0.00 O ATOM 703 CB THR A 44 -0.125 15.232 4.596 1.00 0.00 C ATOM 704 OG1 THR A 44 1.041 14.415 4.555 1.00 0.00 O ATOM 705 CG2 THR A 44 -0.827 14.816 5.891 1.00 0.00 C ATOM 0 H THR A 44 -0.361 12.853 2.899 1.00 0.00 H new ATOM 0 HA THR A 44 -1.869 15.341 3.367 1.00 0.00 H new ATOM 0 HB THR A 44 0.024 16.312 4.595 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.608 14.616 5.328 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.228 15.129 6.746 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.808 15.289 5.942 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.946 13.733 5.909 1.00 0.00 H new ATOM 713 N THR A 45 -0.344 14.379 1.047 1.00 0.00 N ATOM 714 CA THR A 45 0.246 14.651 -0.252 1.00 0.00 C ATOM 715 C THR A 45 -0.814 14.555 -1.351 1.00 0.00 C ATOM 716 O THR A 45 -1.377 13.486 -1.583 1.00 0.00 O ATOM 717 CB THR A 45 1.416 13.685 -0.450 1.00 0.00 C ATOM 718 OG1 THR A 45 2.470 14.254 0.322 1.00 0.00 O ATOM 719 CG2 THR A 45 1.953 13.703 -1.883 1.00 0.00 C ATOM 0 H THR A 45 -0.830 13.485 1.116 1.00 0.00 H new ATOM 0 HA THR A 45 0.632 15.669 -0.306 1.00 0.00 H new ATOM 0 HB THR A 45 1.100 12.674 -0.193 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.340 15.223 0.390 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.782 13.000 -1.970 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.159 13.415 -2.573 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.301 14.706 -2.129 1.00 0.00 H new ATOM 727 N LEU A 46 -1.054 15.686 -1.998 1.00 0.00 N ATOM 728 CA LEU A 46 -2.037 15.742 -3.066 1.00 0.00 C ATOM 729 C LEU A 46 -1.464 15.071 -4.316 1.00 0.00 C ATOM 730 O LEU A 46 -0.465 15.529 -4.868 1.00 0.00 O ATOM 731 CB LEU A 46 -2.495 17.184 -3.297 1.00 0.00 C ATOM 732 CG LEU A 46 -3.498 17.739 -2.284 1.00 0.00 C ATOM 733 CD1 LEU A 46 -3.535 19.268 -2.330 1.00 0.00 C ATOM 734 CD2 LEU A 46 -4.884 17.126 -2.491 1.00 0.00 C ATOM 0 H LEU A 46 -0.585 16.570 -1.803 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.934 15.188 -2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.616 17.828 -3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.939 17.249 -4.291 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.167 17.455 -1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.256 19.637 -1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.547 19.663 -2.095 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.829 19.595 -3.327 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.577 17.538 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.238 17.358 -3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.826 16.045 -2.368 1.00 0.00 H new ATOM 746 N PHE A 47 -2.122 13.997 -4.727 1.00 0.00 N ATOM 747 CA PHE A 47 -1.691 13.258 -5.901 1.00 0.00 C ATOM 748 C PHE A 47 -2.625 13.517 -7.085 1.00 0.00 C ATOM 749 O PHE A 47 -3.845 13.461 -6.941 1.00 0.00 O ATOM 750 CB PHE A 47 -1.743 11.773 -5.540 1.00 0.00 C ATOM 751 CG PHE A 47 -0.615 11.317 -4.612 1.00 0.00 C ATOM 752 CD1 PHE A 47 0.608 11.017 -5.125 1.00 0.00 C ATOM 753 CD2 PHE A 47 -0.835 11.213 -3.274 1.00 0.00 C ATOM 754 CE1 PHE A 47 1.655 10.595 -4.264 1.00 0.00 C ATOM 755 CE2 PHE A 47 0.212 10.790 -2.413 1.00 0.00 C ATOM 756 CZ PHE A 47 1.435 10.490 -2.926 1.00 0.00 C ATOM 0 H PHE A 47 -2.951 13.621 -4.267 1.00 0.00 H new ATOM 0 HA PHE A 47 -0.687 13.571 -6.189 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.700 11.559 -5.064 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.705 11.185 -6.457 1.00 0.00 H new ATOM 0 HD1 PHE A 47 0.783 11.100 -6.188 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -1.806 11.452 -2.866 1.00 0.00 H new ATOM 0 HE1 PHE A 47 2.626 10.357 -4.672 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.037 10.707 -1.351 1.00 0.00 H new ATOM 0 HZ PHE A 47 2.231 10.168 -2.271 1.00 0.00 H new ATOM 766 N PHE A 48 -2.016 13.793 -8.229 1.00 0.00 N ATOM 767 CA PHE A 48 -2.778 14.060 -9.437 1.00 0.00 C ATOM 768 C PHE A 48 -2.465 13.028 -10.522 1.00 0.00 C ATOM 769 O PHE A 48 -1.327 12.579 -10.647 1.00 0.00 O ATOM 770 CB PHE A 48 -2.360 15.446 -9.932 1.00 0.00 C ATOM 771 CG PHE A 48 -2.324 16.514 -8.837 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.266 16.513 -7.855 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.351 17.463 -8.845 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.232 17.504 -6.839 1.00 0.00 C ATOM 775 CE2 PHE A 48 -1.317 18.454 -7.828 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.259 18.454 -6.847 1.00 0.00 C ATOM 0 H PHE A 48 -1.004 13.837 -8.345 1.00 0.00 H new ATOM 0 HA PHE A 48 -3.845 14.009 -9.222 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.373 15.375 -10.388 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.050 15.765 -10.713 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.039 15.759 -7.849 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.604 17.464 -9.625 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -3.979 17.503 -6.059 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.543 19.207 -7.834 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.234 19.208 -6.074 1.00 0.00 H new ATOM 786 N TYR A 49 -3.496 12.682 -11.279 1.00 0.00 N ATOM 787 CA TYR A 49 -3.345 11.711 -12.350 1.00 0.00 C ATOM 788 C TYR A 49 -4.231 12.070 -13.544 1.00 0.00 C ATOM 789 O TYR A 49 -5.375 12.487 -13.371 1.00 0.00 O ATOM 790 CB TYR A 49 -3.807 10.371 -11.772 1.00 0.00 C ATOM 791 CG TYR A 49 -3.155 10.012 -10.436 1.00 0.00 C ATOM 792 CD1 TYR A 49 -3.728 10.433 -9.253 1.00 0.00 C ATOM 793 CD2 TYR A 49 -1.994 9.267 -10.413 1.00 0.00 C ATOM 794 CE1 TYR A 49 -3.115 10.094 -7.995 1.00 0.00 C ATOM 795 CE2 TYR A 49 -1.380 8.929 -9.155 1.00 0.00 C ATOM 796 CZ TYR A 49 -1.971 9.359 -8.008 1.00 0.00 C ATOM 797 OH TYR A 49 -1.391 9.039 -6.820 1.00 0.00 O ATOM 0 H TYR A 49 -4.439 13.056 -11.172 1.00 0.00 H new ATOM 0 HA TYR A 49 -2.313 11.682 -12.700 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -4.889 10.397 -11.641 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -3.592 9.582 -12.493 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -4.636 11.017 -9.271 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -1.546 8.937 -11.339 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -3.554 10.416 -7.062 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -0.471 8.347 -9.123 1.00 0.00 H new ATOM 0 HH TYR A 49 -0.581 8.511 -6.983 1.00 0.00 H new ATOM 807 N THR A 50 -3.668 11.895 -14.731 1.00 0.00 N ATOM 808 CA THR A 50 -4.392 12.196 -15.954 1.00 0.00 C ATOM 809 C THR A 50 -5.782 11.557 -15.922 1.00 0.00 C ATOM 810 O THR A 50 -6.750 12.144 -16.403 1.00 0.00 O ATOM 811 CB THR A 50 -3.538 11.733 -17.136 1.00 0.00 C ATOM 812 OG1 THR A 50 -3.017 10.475 -16.715 1.00 0.00 O ATOM 813 CG2 THR A 50 -2.295 12.602 -17.336 1.00 0.00 C ATOM 0 H THR A 50 -2.719 11.549 -14.871 1.00 0.00 H new ATOM 0 HA THR A 50 -4.563 13.267 -16.058 1.00 0.00 H new ATOM 0 HB THR A 50 -4.139 11.745 -18.045 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.452 10.101 -17.423 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.724 12.230 -18.187 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.598 13.632 -17.524 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.676 12.564 -16.440 1.00 0.00 H new ATOM 821 N ASP A 51 -5.836 10.363 -15.351 1.00 0.00 N ATOM 822 CA ASP A 51 -7.091 9.638 -15.249 1.00 0.00 C ATOM 823 C ASP A 51 -6.840 8.283 -14.583 1.00 0.00 C ATOM 824 O ASP A 51 -5.794 8.073 -13.971 1.00 0.00 O ATOM 825 CB ASP A 51 -7.692 9.380 -16.633 1.00 0.00 C ATOM 826 CG ASP A 51 -9.166 9.762 -16.779 1.00 0.00 C ATOM 827 OD1 ASP A 51 -9.545 10.798 -16.191 1.00 0.00 O ATOM 828 OD2 ASP A 51 -9.881 9.009 -17.475 1.00 0.00 O ATOM 0 H ASP A 51 -5.031 9.879 -14.954 1.00 0.00 H new ATOM 0 HA ASP A 51 -7.783 10.242 -14.662 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.114 9.934 -17.373 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.581 8.322 -16.869 1.00 0.00 H new ATOM 833 N LYS A 52 -7.818 7.400 -14.724 1.00 0.00 N ATOM 834 CA LYS A 52 -7.716 6.072 -14.144 1.00 0.00 C ATOM 835 C LYS A 52 -6.566 5.315 -14.811 1.00 0.00 C ATOM 836 O LYS A 52 -5.769 4.669 -14.134 1.00 0.00 O ATOM 837 CB LYS A 52 -9.061 5.347 -14.228 1.00 0.00 C ATOM 838 CG LYS A 52 -9.127 4.196 -13.221 1.00 0.00 C ATOM 839 CD LYS A 52 -9.107 2.842 -13.934 1.00 0.00 C ATOM 840 CE LYS A 52 -8.828 1.707 -12.947 1.00 0.00 C ATOM 841 NZ LYS A 52 -8.523 0.453 -13.672 1.00 0.00 N ATOM 0 H LYS A 52 -8.685 7.578 -15.231 1.00 0.00 H new ATOM 0 HA LYS A 52 -7.480 6.137 -13.082 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.870 6.051 -14.035 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -9.208 4.961 -15.237 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -8.284 4.261 -12.533 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -10.034 4.283 -12.623 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.064 2.673 -14.427 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -8.344 2.848 -14.712 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -7.990 1.975 -12.303 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -9.693 1.559 -12.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -8.336 -0.307 -12.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -9.334 0.191 -14.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -7.684 0.593 -14.271 1.00 0.00 H new ATOM 855 N LYS A 53 -6.517 5.421 -16.131 1.00 0.00 N ATOM 856 CA LYS A 53 -5.478 4.755 -16.897 1.00 0.00 C ATOM 857 C LYS A 53 -4.112 5.087 -16.292 1.00 0.00 C ATOM 858 O LYS A 53 -3.152 4.339 -16.471 1.00 0.00 O ATOM 859 CB LYS A 53 -5.595 5.109 -18.380 1.00 0.00 C ATOM 860 CG LYS A 53 -6.609 4.202 -19.082 1.00 0.00 C ATOM 861 CD LYS A 53 -6.020 2.811 -19.330 1.00 0.00 C ATOM 862 CE LYS A 53 -5.035 2.834 -20.500 1.00 0.00 C ATOM 863 NZ LYS A 53 -5.762 2.852 -21.790 1.00 0.00 N ATOM 0 H LYS A 53 -7.180 5.958 -16.689 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.598 3.673 -16.841 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.899 6.150 -18.486 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.621 5.011 -18.859 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.509 4.117 -18.473 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.907 4.649 -20.030 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.514 2.461 -18.430 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -6.823 2.104 -19.540 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.393 3.712 -20.425 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -4.386 1.960 -20.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -5.086 2.731 -22.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -6.455 2.077 -21.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.256 3.761 -21.897 1.00 0.00 H new ATOM 877 N SER A 54 -4.069 6.209 -15.588 1.00 0.00 N ATOM 878 CA SER A 54 -2.837 6.649 -14.956 1.00 0.00 C ATOM 879 C SER A 54 -2.084 5.446 -14.385 1.00 0.00 C ATOM 880 O SER A 54 -2.591 4.751 -13.506 1.00 0.00 O ATOM 881 CB SER A 54 -3.119 7.671 -13.853 1.00 0.00 C ATOM 882 OG SER A 54 -3.922 7.124 -12.811 1.00 0.00 O ATOM 0 H SER A 54 -4.868 6.826 -15.442 1.00 0.00 H new ATOM 0 HA SER A 54 -2.218 7.132 -15.712 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.176 8.024 -13.436 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.622 8.538 -14.282 1.00 0.00 H new ATOM 0 HG SER A 54 -4.863 7.342 -12.975 1.00 0.00 H new ATOM 888 N ILE A 55 -0.884 5.237 -14.907 1.00 0.00 N ATOM 889 CA ILE A 55 -0.056 4.130 -14.460 1.00 0.00 C ATOM 890 C ILE A 55 0.686 4.536 -13.185 1.00 0.00 C ATOM 891 O ILE A 55 0.575 3.867 -12.158 1.00 0.00 O ATOM 892 CB ILE A 55 0.869 3.664 -15.587 1.00 0.00 C ATOM 893 CG1 ILE A 55 0.117 3.588 -16.917 1.00 0.00 C ATOM 894 CG2 ILE A 55 1.540 2.336 -15.231 1.00 0.00 C ATOM 895 CD1 ILE A 55 0.531 4.731 -17.846 1.00 0.00 C ATOM 0 H ILE A 55 -0.466 5.816 -15.635 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.675 3.269 -14.209 1.00 0.00 H new ATOM 0 HB ILE A 55 1.661 4.403 -15.707 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.319 2.631 -17.399 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -0.957 3.633 -16.735 1.00 0.00 H new ATOM 0 HG21 ILE A 55 2.192 2.027 -16.048 1.00 0.00 H new ATOM 0 HG22 ILE A 55 2.130 2.458 -14.323 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.777 1.575 -15.068 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.018 4.654 -18.785 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.306 5.686 -17.371 1.00 0.00 H new ATOM 0 HD13 ILE A 55 1.601 4.669 -18.045 1.00 0.00 H new ATOM 907 N ILE A 56 1.425 5.630 -13.291 1.00 0.00 N ATOM 908 CA ILE A 56 2.185 6.133 -12.159 1.00 0.00 C ATOM 909 C ILE A 56 1.519 7.404 -11.628 1.00 0.00 C ATOM 910 O ILE A 56 0.766 7.356 -10.656 1.00 0.00 O ATOM 911 CB ILE A 56 3.654 6.322 -12.541 1.00 0.00 C ATOM 912 CG1 ILE A 56 4.245 5.028 -13.102 1.00 0.00 C ATOM 913 CG2 ILE A 56 4.464 6.856 -11.357 1.00 0.00 C ATOM 914 CD1 ILE A 56 5.662 5.257 -13.633 1.00 0.00 C ATOM 0 H ILE A 56 1.514 6.183 -14.144 1.00 0.00 H new ATOM 0 HA ILE A 56 2.182 5.407 -11.346 1.00 0.00 H new ATOM 0 HB ILE A 56 3.708 7.070 -13.332 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.263 4.265 -12.324 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.609 4.651 -13.903 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.505 6.981 -11.655 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.058 7.818 -11.043 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.406 6.150 -10.529 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.059 4.321 -14.026 1.00 0.00 H new ATOM 0 HD12 ILE A 56 5.637 6.003 -14.428 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.301 5.611 -12.824 1.00 0.00 H new ATOM 926 N TYR A 57 1.820 8.512 -12.290 1.00 0.00 N ATOM 927 CA TYR A 57 1.260 9.794 -11.897 1.00 0.00 C ATOM 928 C TYR A 57 1.770 10.916 -12.803 1.00 0.00 C ATOM 929 O TYR A 57 2.894 10.855 -13.300 1.00 0.00 O ATOM 930 CB TYR A 57 1.746 10.047 -10.468 1.00 0.00 C ATOM 931 CG TYR A 57 3.000 10.920 -10.383 1.00 0.00 C ATOM 932 CD1 TYR A 57 4.127 10.580 -11.103 1.00 0.00 C ATOM 933 CD2 TYR A 57 3.003 12.047 -9.587 1.00 0.00 C ATOM 934 CE1 TYR A 57 5.307 11.401 -11.023 1.00 0.00 C ATOM 935 CE2 TYR A 57 4.183 12.868 -9.507 1.00 0.00 C ATOM 936 CZ TYR A 57 5.277 12.505 -10.229 1.00 0.00 C ATOM 937 OH TYR A 57 6.391 13.281 -10.153 1.00 0.00 O ATOM 0 H TYR A 57 2.444 8.548 -13.096 1.00 0.00 H new ATOM 0 HA TYR A 57 0.173 9.777 -11.971 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.945 10.523 -9.902 1.00 0.00 H new ATOM 0 HB3 TYR A 57 1.949 9.089 -9.989 1.00 0.00 H new ATOM 0 HD1 TYR A 57 4.124 9.698 -11.726 1.00 0.00 H new ATOM 0 HD2 TYR A 57 2.121 12.313 -9.024 1.00 0.00 H new ATOM 0 HE1 TYR A 57 6.196 11.146 -11.581 1.00 0.00 H new ATOM 0 HE2 TYR A 57 4.199 13.752 -8.887 1.00 0.00 H new ATOM 0 HH TYR A 57 6.224 14.035 -9.550 1.00 0.00 H new ATOM 947 N VAL A 58 0.920 11.915 -12.990 1.00 0.00 N ATOM 948 CA VAL A 58 1.271 13.050 -13.827 1.00 0.00 C ATOM 949 C VAL A 58 2.037 14.077 -12.992 1.00 0.00 C ATOM 950 O VAL A 58 2.905 14.779 -13.508 1.00 0.00 O ATOM 951 CB VAL A 58 0.013 13.628 -14.480 1.00 0.00 C ATOM 952 CG1 VAL A 58 -0.928 14.217 -13.428 1.00 0.00 C ATOM 953 CG2 VAL A 58 0.375 14.671 -15.538 1.00 0.00 C ATOM 0 H VAL A 58 -0.011 11.962 -12.576 1.00 0.00 H new ATOM 0 HA VAL A 58 1.928 12.737 -14.639 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.511 12.813 -14.979 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.814 14.621 -13.918 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.225 13.436 -12.727 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.417 15.014 -12.888 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.537 15.066 -15.987 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.932 15.484 -15.072 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.988 14.208 -16.311 1.00 0.00 H new ATOM 963 N ASP A 59 1.688 14.133 -11.715 1.00 0.00 N ATOM 964 CA ASP A 59 2.332 15.063 -10.803 1.00 0.00 C ATOM 965 C ASP A 59 1.638 14.998 -9.441 1.00 0.00 C ATOM 966 O ASP A 59 0.576 14.391 -9.310 1.00 0.00 O ATOM 967 CB ASP A 59 2.229 16.500 -11.318 1.00 0.00 C ATOM 968 CG ASP A 59 3.546 17.278 -11.330 1.00 0.00 C ATOM 969 OD1 ASP A 59 4.354 17.041 -10.406 1.00 0.00 O ATOM 970 OD2 ASP A 59 3.715 18.093 -12.263 1.00 0.00 O ATOM 0 H ASP A 59 0.967 13.549 -11.290 1.00 0.00 H new ATOM 0 HA ASP A 59 3.382 14.783 -10.722 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.827 16.479 -12.331 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.511 17.040 -10.702 1.00 0.00 H new ATOM 975 N LYS A 60 2.267 15.631 -8.461 1.00 0.00 N ATOM 976 CA LYS A 60 1.723 15.652 -7.114 1.00 0.00 C ATOM 977 C LYS A 60 2.130 16.956 -6.425 1.00 0.00 C ATOM 978 O LYS A 60 2.995 17.679 -6.919 1.00 0.00 O ATOM 979 CB LYS A 60 2.141 14.396 -6.348 1.00 0.00 C ATOM 980 CG LYS A 60 3.582 14.513 -5.847 1.00 0.00 C ATOM 981 CD LYS A 60 3.914 13.388 -4.864 1.00 0.00 C ATOM 982 CE LYS A 60 5.408 13.371 -4.534 1.00 0.00 C ATOM 983 NZ LYS A 60 5.933 11.988 -4.577 1.00 0.00 N ATOM 0 H LYS A 60 3.148 16.133 -8.573 1.00 0.00 H new ATOM 0 HA LYS A 60 0.634 15.632 -7.143 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.470 14.241 -5.503 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.047 13.523 -6.994 1.00 0.00 H new ATOM 0 HG2 LYS A 60 4.269 14.476 -6.693 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.725 15.479 -5.362 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.337 13.518 -3.948 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.621 12.429 -5.291 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.950 13.994 -5.245 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.573 13.798 -3.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.948 11.995 -4.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.427 11.403 -3.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.793 11.593 -5.529 1.00 0.00 H new ATOM 997 N LEU A 61 1.488 17.217 -5.296 1.00 0.00 N ATOM 998 CA LEU A 61 1.773 18.422 -4.535 1.00 0.00 C ATOM 999 C LEU A 61 1.818 18.079 -3.044 1.00 0.00 C ATOM 1000 O LEU A 61 1.568 16.938 -2.658 1.00 0.00 O ATOM 1001 CB LEU A 61 0.770 19.524 -4.882 1.00 0.00 C ATOM 1002 CG LEU A 61 1.150 20.431 -6.054 1.00 0.00 C ATOM 1003 CD1 LEU A 61 -0.030 21.310 -6.472 1.00 0.00 C ATOM 1004 CD2 LEU A 61 2.394 21.260 -5.725 1.00 0.00 C ATOM 0 H LEU A 61 0.772 16.615 -4.890 1.00 0.00 H new ATOM 0 HA LEU A 61 2.753 18.819 -4.802 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.189 19.058 -5.105 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.624 20.146 -3.999 1.00 0.00 H new ATOM 0 HG LEU A 61 1.400 19.800 -6.907 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.267 21.945 -7.307 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.865 20.678 -6.776 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.334 21.934 -5.632 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.643 21.896 -6.575 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.196 21.882 -4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 61 3.230 20.593 -5.514 1.00 0.00 H new ATOM 1016 N ASP A 62 2.138 19.087 -2.247 1.00 0.00 N ATOM 1017 CA ASP A 62 2.220 18.907 -0.808 1.00 0.00 C ATOM 1018 C ASP A 62 1.532 20.083 -0.111 1.00 0.00 C ATOM 1019 O ASP A 62 1.759 21.239 -0.467 1.00 0.00 O ATOM 1020 CB ASP A 62 3.676 18.865 -0.339 1.00 0.00 C ATOM 1021 CG ASP A 62 3.927 18.027 0.916 1.00 0.00 C ATOM 1022 OD1 ASP A 62 3.090 17.138 1.181 1.00 0.00 O ATOM 1023 OD2 ASP A 62 4.951 18.294 1.581 1.00 0.00 O ATOM 0 H ASP A 62 2.344 20.032 -2.571 1.00 0.00 H new ATOM 0 HA ASP A 62 1.734 17.964 -0.559 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.292 18.473 -1.149 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.011 19.885 -0.150 1.00 0.00 H new ATOM 1028 N ILE A 63 0.706 19.748 0.869 1.00 0.00 N ATOM 1029 CA ILE A 63 -0.016 20.762 1.618 1.00 0.00 C ATOM 1030 C ILE A 63 0.166 20.509 3.116 1.00 0.00 C ATOM 1031 O ILE A 63 -0.576 21.050 3.935 1.00 0.00 O ATOM 1032 CB ILE A 63 -1.480 20.815 1.176 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -2.137 19.438 1.292 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -1.606 21.393 -0.234 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.657 19.564 1.414 1.00 0.00 C ATOM 0 H ILE A 63 0.521 18.789 1.162 1.00 0.00 H new ATOM 0 HA ILE A 63 0.391 21.751 1.410 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.016 21.486 1.848 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.887 18.837 0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.741 18.914 2.162 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.656 21.420 -0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.199 22.404 -0.250 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.052 20.768 -0.934 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.099 18.571 1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.904 20.145 2.303 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -4.052 20.066 0.531 1.00 0.00 H new ATOM 1047 N VAL A 64 1.156 19.686 3.429 1.00 0.00 N ATOM 1048 CA VAL A 64 1.444 19.354 4.814 1.00 0.00 C ATOM 1049 C VAL A 64 1.972 20.598 5.533 1.00 0.00 C ATOM 1050 O VAL A 64 1.619 20.850 6.684 1.00 0.00 O ATOM 1051 CB VAL A 64 2.412 18.171 4.878 1.00 0.00 C ATOM 1052 CG1 VAL A 64 3.799 18.568 4.368 1.00 0.00 C ATOM 1053 CG2 VAL A 64 2.491 17.604 6.297 1.00 0.00 C ATOM 0 H VAL A 64 1.769 19.239 2.747 1.00 0.00 H new ATOM 0 HA VAL A 64 0.535 19.042 5.329 1.00 0.00 H new ATOM 0 HB VAL A 64 2.027 17.388 4.225 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.467 17.709 4.425 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.724 18.902 3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.195 19.376 4.983 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.186 16.764 6.315 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.840 18.379 6.979 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.503 17.265 6.609 1.00 0.00 H new ATOM 1063 N ASP A 65 2.808 21.341 4.824 1.00 0.00 N ATOM 1064 CA ASP A 65 3.388 22.552 5.379 1.00 0.00 C ATOM 1065 C ASP A 65 2.497 23.746 5.031 1.00 0.00 C ATOM 1066 O ASP A 65 2.938 24.892 5.088 1.00 0.00 O ATOM 1067 CB ASP A 65 4.778 22.815 4.797 1.00 0.00 C ATOM 1068 CG ASP A 65 5.918 22.810 5.817 1.00 0.00 C ATOM 1069 OD1 ASP A 65 5.637 23.158 6.984 1.00 0.00 O ATOM 1070 OD2 ASP A 65 7.045 22.457 5.408 1.00 0.00 O ATOM 0 H ASP A 65 3.098 21.128 3.870 1.00 0.00 H new ATOM 0 HA ASP A 65 3.468 22.422 6.458 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.986 22.061 4.038 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.767 23.781 4.292 1.00 0.00 H new ATOM 1075 N LEU A 66 1.258 23.435 4.678 1.00 0.00 N ATOM 1076 CA LEU A 66 0.301 24.468 4.321 1.00 0.00 C ATOM 1077 C LEU A 66 0.317 25.564 5.388 1.00 0.00 C ATOM 1078 O LEU A 66 0.195 25.278 6.578 1.00 0.00 O ATOM 1079 CB LEU A 66 -1.083 23.858 4.087 1.00 0.00 C ATOM 1080 CG LEU A 66 -2.193 24.840 3.706 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.499 24.768 2.209 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -3.443 24.611 4.558 1.00 0.00 C ATOM 0 H LEU A 66 0.895 22.483 4.632 1.00 0.00 H new ATOM 0 HA LEU A 66 0.581 24.937 3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.000 23.110 3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.385 23.333 4.993 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.841 25.851 3.914 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.291 25.476 1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.602 25.018 1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.822 23.759 1.952 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.217 25.322 4.267 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.807 23.595 4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.197 24.753 5.610 1.00 0.00 H new ATOM 1094 N THR A 67 0.468 26.796 4.924 1.00 0.00 N ATOM 1095 CA THR A 67 0.502 27.936 5.823 1.00 0.00 C ATOM 1096 C THR A 67 -0.917 28.332 6.236 1.00 0.00 C ATOM 1097 O THR A 67 -1.136 28.795 7.354 1.00 0.00 O ATOM 1098 CB THR A 67 1.270 29.063 5.130 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.627 28.839 5.504 1.00 0.00 O ATOM 1100 CG2 THR A 67 0.945 30.439 5.714 1.00 0.00 C ATOM 0 H THR A 67 0.568 27.029 3.936 1.00 0.00 H new ATOM 0 HA THR A 67 1.021 27.693 6.750 1.00 0.00 H new ATOM 0 HB THR A 67 1.039 29.058 4.065 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.196 29.525 5.096 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.517 31.202 5.186 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.120 30.640 5.600 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.207 30.456 6.772 1.00 0.00 H new ATOM 1108 N CYS A 68 -1.845 28.136 5.310 1.00 0.00 N ATOM 1109 CA CYS A 68 -3.236 28.467 5.563 1.00 0.00 C ATOM 1110 C CYS A 68 -4.001 28.375 4.241 1.00 0.00 C ATOM 1111 O CYS A 68 -3.429 28.013 3.213 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.381 29.846 6.211 1.00 0.00 C ATOM 1113 SG CYS A 68 -3.714 29.665 8.001 1.00 0.00 S ATOM 0 H CYS A 68 -1.660 27.752 4.383 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.657 27.757 6.275 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.471 30.426 6.059 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.193 30.397 5.736 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.668 29.164 8.588 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.281 28.707 4.310 1.00 0.00 N ATOM 1120 CA LEU A 69 -6.129 28.666 3.131 1.00 0.00 C ATOM 1121 C LEU A 69 -7.030 29.903 3.112 1.00 0.00 C ATOM 1122 O LEU A 69 -7.659 30.231 4.117 1.00 0.00 O ATOM 1123 CB LEU A 69 -6.898 27.344 3.069 1.00 0.00 C ATOM 1124 CG LEU A 69 -7.832 27.167 1.871 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -7.504 25.884 1.105 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.298 27.215 2.306 1.00 0.00 C ATOM 0 H LEU A 69 -5.752 29.006 5.164 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.523 28.698 2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.177 26.527 3.066 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.487 27.246 3.981 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.672 28.001 1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.183 25.782 0.258 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.477 25.929 0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.619 25.026 1.767 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.940 27.087 1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.492 26.415 3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.508 28.177 2.773 1.00 0.00 H new ATOM 1138 N THR A 70 -7.063 30.554 1.959 1.00 0.00 N ATOM 1139 CA THR A 70 -7.877 31.747 1.797 1.00 0.00 C ATOM 1140 C THR A 70 -8.958 31.516 0.739 1.00 0.00 C ATOM 1141 O THR A 70 -9.172 30.386 0.302 1.00 0.00 O ATOM 1142 CB THR A 70 -6.944 32.914 1.467 1.00 0.00 C ATOM 1143 OG1 THR A 70 -7.819 34.030 1.330 1.00 0.00 O ATOM 1144 CG2 THR A 70 -6.298 32.775 0.087 1.00 0.00 C ATOM 0 H THR A 70 -6.540 30.278 1.128 1.00 0.00 H new ATOM 0 HA THR A 70 -8.412 31.988 2.715 1.00 0.00 H new ATOM 0 HB THR A 70 -6.165 32.982 2.227 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.296 34.831 1.117 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.646 33.629 -0.097 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.712 31.857 0.050 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.075 32.741 -0.677 1.00 0.00 H new ATOM 1152 N GLU A 71 -9.610 32.604 0.358 1.00 0.00 N ATOM 1153 CA GLU A 71 -10.664 32.534 -0.640 1.00 0.00 C ATOM 1154 C GLU A 71 -10.422 33.569 -1.740 1.00 0.00 C ATOM 1155 O GLU A 71 -10.499 34.772 -1.494 1.00 0.00 O ATOM 1156 CB GLU A 71 -12.040 32.727 0.001 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.663 31.381 0.376 1.00 0.00 C ATOM 1158 CD GLU A 71 -14.175 31.512 0.572 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -14.860 31.744 -0.447 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -14.610 31.376 1.735 1.00 0.00 O ATOM 0 H GLU A 71 -9.429 33.539 0.722 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.646 31.542 -1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.947 33.349 0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.696 33.256 -0.690 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.456 30.650 -0.406 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.205 31.007 1.292 1.00 0.00 H new ATOM 1274 N CYS A 79 -18.992 29.556 -6.264 1.00 0.00 N ATOM 1275 CA CYS A 79 -18.448 28.224 -6.060 1.00 0.00 C ATOM 1276 C CYS A 79 -17.291 28.325 -5.063 1.00 0.00 C ATOM 1277 O CYS A 79 -16.853 29.423 -4.724 1.00 0.00 O ATOM 1278 CB CYS A 79 -18.010 27.584 -7.379 1.00 0.00 C ATOM 1279 SG CYS A 79 -19.354 26.532 -8.040 1.00 0.00 S ATOM 0 HA CYS A 79 -19.221 27.571 -5.654 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -17.755 28.359 -8.102 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -17.112 26.986 -7.222 1.00 0.00 H new ATOM 0 HG CYS A 79 -18.973 25.995 -9.161 1.00 0.00 H new ATOM 1285 N ALA A 80 -16.829 27.164 -4.623 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.732 27.107 -3.672 1.00 0.00 C ATOM 1287 C ALA A 80 -14.420 27.415 -4.395 1.00 0.00 C ATOM 1288 O ALA A 80 -13.986 26.649 -5.254 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.715 25.737 -2.992 1.00 0.00 C ATOM 0 H ALA A 80 -17.194 26.255 -4.908 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.862 27.856 -2.891 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.892 25.695 -2.279 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.658 25.579 -2.468 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.583 24.959 -3.744 1.00 0.00 H new ATOM 1295 N LYS A 81 -13.824 28.538 -4.021 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.570 28.957 -4.624 1.00 0.00 C ATOM 1297 C LYS A 81 -11.601 29.393 -3.523 1.00 0.00 C ATOM 1298 O LYS A 81 -11.846 30.379 -2.830 1.00 0.00 O ATOM 1299 CB LYS A 81 -12.817 30.030 -5.685 1.00 0.00 C ATOM 1300 CG LYS A 81 -13.546 29.445 -6.897 1.00 0.00 C ATOM 1301 CD LYS A 81 -13.883 30.537 -7.914 1.00 0.00 C ATOM 1302 CE LYS A 81 -15.395 30.654 -8.114 1.00 0.00 C ATOM 1303 NZ LYS A 81 -15.968 31.641 -7.172 1.00 0.00 N ATOM 0 H LYS A 81 -14.186 29.171 -3.308 1.00 0.00 H new ATOM 0 HA LYS A 81 -12.103 28.124 -5.150 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.407 30.840 -5.257 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.866 30.460 -6.001 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.923 28.684 -7.368 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -14.462 28.951 -6.572 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.483 31.492 -7.573 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.403 30.312 -8.867 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -15.610 30.954 -9.140 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -15.864 29.682 -7.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -16.995 31.708 -7.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -15.779 31.339 -6.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -15.533 32.571 -7.337 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.520 28.636 -3.396 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.513 28.932 -2.391 1.00 0.00 C ATOM 1319 C PHE A 82 -8.111 28.601 -2.907 1.00 0.00 C ATOM 1320 O PHE A 82 -7.957 27.797 -3.825 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.819 28.051 -1.179 1.00 0.00 C ATOM 1322 CG PHE A 82 -10.080 26.583 -1.525 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -9.071 25.808 -2.005 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -11.322 26.055 -1.353 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -9.314 24.446 -2.327 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.564 24.693 -1.675 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.555 23.918 -2.155 1.00 0.00 C ATOM 0 H PHE A 82 -10.320 27.819 -3.972 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.538 29.992 -2.139 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.982 28.106 -0.483 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.691 28.452 -0.662 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.085 26.228 -2.141 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.123 26.671 -0.972 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.513 23.830 -2.708 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.550 24.273 -1.539 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.740 22.882 -2.400 1.00 0.00 H new ATOM 1337 N THR A 83 -7.124 29.237 -2.292 1.00 0.00 N ATOM 1338 CA THR A 83 -5.740 29.020 -2.677 1.00 0.00 C ATOM 1339 C THR A 83 -4.954 28.405 -1.518 1.00 0.00 C ATOM 1340 O THR A 83 -5.138 28.791 -0.365 1.00 0.00 O ATOM 1341 CB THR A 83 -5.169 30.355 -3.158 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.692 30.503 -4.475 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.653 30.304 -3.364 1.00 0.00 C ATOM 0 H THR A 83 -7.256 29.902 -1.530 1.00 0.00 H new ATOM 0 HA THR A 83 -5.664 28.304 -3.495 1.00 0.00 H new ATOM 0 HB THR A 83 -5.412 31.134 -2.435 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.372 31.345 -4.861 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.299 31.277 -3.705 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.166 30.051 -2.422 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.413 29.548 -4.111 1.00 0.00 H new ATOM 1351 N LEU A 84 -4.095 27.457 -1.864 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.281 26.785 -0.866 1.00 0.00 C ATOM 1353 C LEU A 84 -1.998 27.587 -0.636 1.00 0.00 C ATOM 1354 O LEU A 84 -1.165 27.703 -1.533 1.00 0.00 O ATOM 1355 CB LEU A 84 -3.032 25.330 -1.270 1.00 0.00 C ATOM 1356 CG LEU A 84 -4.271 24.439 -1.364 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -4.866 24.177 0.021 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -5.302 25.033 -2.327 1.00 0.00 C ATOM 0 H LEU A 84 -3.945 27.139 -2.821 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.806 26.742 0.088 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.530 25.323 -2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.344 24.887 -0.550 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.967 23.475 -1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.746 23.541 -0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.125 23.679 0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.151 25.124 0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.173 24.380 -2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.606 26.018 -1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.862 25.125 -3.320 1.00 0.00 H new ATOM 1370 N VAL A 85 -1.881 28.120 0.571 1.00 0.00 N ATOM 1371 CA VAL A 85 -0.714 28.909 0.931 1.00 0.00 C ATOM 1372 C VAL A 85 0.373 27.982 1.478 1.00 0.00 C ATOM 1373 O VAL A 85 0.178 27.325 2.499 1.00 0.00 O ATOM 1374 CB VAL A 85 -1.110 30.011 1.914 1.00 0.00 C ATOM 1375 CG1 VAL A 85 0.086 30.906 2.245 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.279 30.836 1.372 1.00 0.00 C ATOM 0 H VAL A 85 -2.575 28.021 1.312 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.304 29.408 0.053 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.437 29.534 2.838 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.223 31.681 2.946 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.877 30.305 2.694 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.457 31.370 1.331 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.540 31.613 2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.991 31.298 0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.139 30.186 1.211 1.00 0.00 H new ATOM 1386 N LEU A 86 1.496 27.958 0.774 1.00 0.00 N ATOM 1387 CA LEU A 86 2.614 27.123 1.176 1.00 0.00 C ATOM 1388 C LEU A 86 3.849 28.000 1.391 1.00 0.00 C ATOM 1389 O LEU A 86 3.940 29.096 0.841 1.00 0.00 O ATOM 1390 CB LEU A 86 2.830 25.994 0.166 1.00 0.00 C ATOM 1391 CG LEU A 86 1.568 25.281 -0.323 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.760 24.737 -1.740 1.00 0.00 C ATOM 1393 CD2 LEU A 86 1.141 24.187 0.658 1.00 0.00 C ATOM 0 H LEU A 86 1.655 28.504 -0.073 1.00 0.00 H new ATOM 0 HA LEU A 86 2.401 26.633 2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.351 26.403 -0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.491 25.253 0.615 1.00 0.00 H new ATOM 0 HG LEU A 86 0.758 26.010 -0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.848 24.235 -2.064 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.981 25.560 -2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.587 24.028 -1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.242 23.696 0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.941 23.453 0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.936 24.631 1.632 1.00 0.00 H new ATOM 1405 N PRO A 87 4.794 27.471 2.214 1.00 0.00 N ATOM 1406 CA PRO A 87 6.019 28.194 2.509 1.00 0.00 C ATOM 1407 C PRO A 87 6.981 28.150 1.320 1.00 0.00 C ATOM 1408 O PRO A 87 8.077 28.705 1.383 1.00 0.00 O ATOM 1409 CB PRO A 87 6.581 27.525 3.753 1.00 0.00 C ATOM 1410 CG PRO A 87 5.904 26.167 3.838 1.00 0.00 C ATOM 1411 CD PRO A 87 4.720 26.176 2.884 1.00 0.00 C ATOM 0 HA PRO A 87 5.849 29.256 2.687 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.664 27.418 3.684 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.376 28.120 4.643 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.603 25.374 3.571 1.00 0.00 H new ATOM 0 HG3 PRO A 87 5.572 25.969 4.857 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.782 25.356 2.169 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.778 26.061 3.421 1.00 0.00 H new ATOM 1419 N LYS A 88 6.536 27.484 0.264 1.00 0.00 N ATOM 1420 CA LYS A 88 7.344 27.361 -0.937 1.00 0.00 C ATOM 1421 C LYS A 88 6.676 28.133 -2.077 1.00 0.00 C ATOM 1422 O LYS A 88 7.276 29.041 -2.651 1.00 0.00 O ATOM 1423 CB LYS A 88 7.601 25.887 -1.260 1.00 0.00 C ATOM 1424 CG LYS A 88 8.667 25.300 -0.333 1.00 0.00 C ATOM 1425 CD LYS A 88 9.870 24.794 -1.131 1.00 0.00 C ATOM 1426 CE LYS A 88 11.183 25.247 -0.490 1.00 0.00 C ATOM 1427 NZ LYS A 88 12.320 24.994 -1.403 1.00 0.00 N ATOM 0 H LYS A 88 5.627 27.024 0.216 1.00 0.00 H new ATOM 0 HA LYS A 88 8.327 27.806 -0.783 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.674 25.322 -1.158 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.922 25.789 -2.297 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.992 26.058 0.379 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.240 24.481 0.246 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.844 23.706 -1.184 1.00 0.00 H new ATOM 0 HD3 LYS A 88 9.814 25.165 -2.154 1.00 0.00 H new ATOM 0 HE2 LYS A 88 11.130 26.309 -0.251 1.00 0.00 H new ATOM 0 HE3 LYS A 88 11.338 24.716 0.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.203 25.307 -0.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 12.379 23.977 -1.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.178 25.520 -2.289 1.00 0.00 H new ATOM 1441 N GLU A 89 5.444 27.744 -2.371 1.00 0.00 N ATOM 1442 CA GLU A 89 4.689 28.388 -3.432 1.00 0.00 C ATOM 1443 C GLU A 89 3.188 28.208 -3.199 1.00 0.00 C ATOM 1444 O GLU A 89 2.759 27.199 -2.643 1.00 0.00 O ATOM 1445 CB GLU A 89 5.100 27.849 -4.803 1.00 0.00 C ATOM 1446 CG GLU A 89 3.926 27.892 -5.783 1.00 0.00 C ATOM 1447 CD GLU A 89 4.349 27.394 -7.167 1.00 0.00 C ATOM 1448 OE1 GLU A 89 5.382 27.896 -7.660 1.00 0.00 O ATOM 1449 OE2 GLU A 89 3.629 26.523 -7.701 1.00 0.00 O ATOM 0 H GLU A 89 4.950 26.991 -1.893 1.00 0.00 H new ATOM 0 HA GLU A 89 4.914 29.454 -3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.928 28.438 -5.196 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.457 26.824 -4.703 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.109 27.277 -5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.548 28.912 -5.859 1.00 0.00 H new ATOM 1456 N GLU A 90 2.430 29.203 -3.637 1.00 0.00 N ATOM 1457 CA GLU A 90 0.986 29.168 -3.483 1.00 0.00 C ATOM 1458 C GLU A 90 0.341 28.477 -4.686 1.00 0.00 C ATOM 1459 O GLU A 90 0.689 28.762 -5.831 1.00 0.00 O ATOM 1460 CB GLU A 90 0.420 30.576 -3.291 1.00 0.00 C ATOM 1461 CG GLU A 90 0.976 31.222 -2.021 1.00 0.00 C ATOM 1462 CD GLU A 90 1.506 32.628 -2.308 1.00 0.00 C ATOM 1463 OE1 GLU A 90 2.416 32.729 -3.159 1.00 0.00 O ATOM 1464 OE2 GLU A 90 0.990 33.571 -1.669 1.00 0.00 O ATOM 0 H GLU A 90 2.789 30.039 -4.099 1.00 0.00 H new ATOM 0 HA GLU A 90 0.750 28.593 -2.588 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.668 31.192 -4.155 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.668 30.530 -3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.195 31.272 -1.262 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.776 30.604 -1.615 1.00 0.00 H new ATOM 1471 N VAL A 91 -0.588 27.581 -4.386 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.285 26.847 -5.429 1.00 0.00 C ATOM 1473 C VAL A 91 -2.769 27.216 -5.402 1.00 0.00 C ATOM 1474 O VAL A 91 -3.321 27.507 -4.341 1.00 0.00 O ATOM 1475 CB VAL A 91 -1.039 25.346 -5.265 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -1.881 24.541 -6.258 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.448 25.014 -5.412 1.00 0.00 C ATOM 0 H VAL A 91 -0.874 27.347 -3.435 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.900 27.121 -6.411 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.347 25.064 -4.258 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.687 23.477 -6.121 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.938 24.743 -6.086 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.618 24.829 -7.276 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.595 23.941 -5.291 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.793 25.318 -6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.017 25.546 -4.650 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.374 27.192 -6.580 1.00 0.00 N ATOM 1488 CA GLN A 92 -4.784 27.521 -6.705 1.00 0.00 C ATOM 1489 C GLN A 92 -5.608 26.250 -6.921 1.00 0.00 C ATOM 1490 O GLN A 92 -5.190 25.351 -7.648 1.00 0.00 O ATOM 1491 CB GLN A 92 -5.015 28.523 -7.837 1.00 0.00 C ATOM 1492 CG GLN A 92 -4.325 29.856 -7.539 1.00 0.00 C ATOM 1493 CD GLN A 92 -4.335 30.765 -8.770 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -5.279 31.494 -9.028 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -3.234 30.682 -9.512 1.00 0.00 N ATOM 0 H GLN A 92 -2.913 26.950 -7.457 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.111 27.990 -5.777 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.635 28.114 -8.773 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -6.084 28.685 -7.971 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -4.829 30.354 -6.711 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.297 29.675 -7.224 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.481 30.051 -9.238 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -3.143 31.250 -10.354 1.00 0.00 H new ATOM 1504 N LEU A 93 -6.764 26.216 -6.275 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.651 25.070 -6.387 1.00 0.00 C ATOM 1506 C LEU A 93 -9.065 25.555 -6.711 1.00 0.00 C ATOM 1507 O LEU A 93 -9.475 26.627 -6.267 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.570 24.205 -5.128 1.00 0.00 C ATOM 1509 CG LEU A 93 -6.785 22.898 -5.261 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.278 23.157 -5.214 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -7.226 21.884 -4.204 1.00 0.00 C ATOM 0 H LEU A 93 -7.107 26.964 -5.672 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.339 24.425 -7.209 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.118 24.798 -4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.585 23.965 -4.810 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.007 22.464 -6.236 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.743 22.212 -5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.997 23.818 -6.033 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.019 23.625 -4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.653 20.964 -4.321 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.053 22.296 -3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.287 21.668 -4.327 1.00 0.00 H new ATOM 1523 N LYS A 94 -9.774 24.742 -7.481 1.00 0.00 N ATOM 1524 CA LYS A 94 -11.134 25.075 -7.869 1.00 0.00 C ATOM 1525 C LYS A 94 -11.960 23.791 -7.966 1.00 0.00 C ATOM 1526 O LYS A 94 -11.437 22.737 -8.324 1.00 0.00 O ATOM 1527 CB LYS A 94 -11.137 25.907 -9.152 1.00 0.00 C ATOM 1528 CG LYS A 94 -12.532 26.465 -9.441 1.00 0.00 C ATOM 1529 CD LYS A 94 -12.820 26.472 -10.944 1.00 0.00 C ATOM 1530 CE LYS A 94 -14.159 25.799 -11.248 1.00 0.00 C ATOM 1531 NZ LYS A 94 -15.178 26.811 -11.608 1.00 0.00 N ATOM 0 H LYS A 94 -9.432 23.853 -7.847 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.604 25.701 -7.111 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.425 26.727 -9.059 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.807 25.292 -9.989 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.282 25.864 -8.926 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.611 27.478 -9.047 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.833 27.498 -11.311 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.020 25.955 -11.474 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -14.038 25.089 -12.066 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -14.493 25.231 -10.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -16.081 26.337 -11.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.305 27.473 -10.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.865 27.335 -12.450 1.00 0.00 H new ATOM 1545 N THR A 95 -13.238 23.922 -7.642 1.00 0.00 N ATOM 1546 CA THR A 95 -14.142 22.785 -7.688 1.00 0.00 C ATOM 1547 C THR A 95 -15.379 23.121 -8.523 1.00 0.00 C ATOM 1548 O THR A 95 -15.765 24.285 -8.627 1.00 0.00 O ATOM 1549 CB THR A 95 -14.471 22.383 -6.249 1.00 0.00 C ATOM 1550 OG1 THR A 95 -14.557 23.624 -5.553 1.00 0.00 O ATOM 1551 CG2 THR A 95 -13.313 21.652 -5.566 1.00 0.00 C ATOM 0 H THR A 95 -13.669 24.798 -7.347 1.00 0.00 H new ATOM 0 HA THR A 95 -13.678 21.931 -8.181 1.00 0.00 H new ATOM 0 HB THR A 95 -15.356 21.746 -6.243 1.00 0.00 H new ATOM 0 HG1 THR A 95 -14.144 23.532 -4.669 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.599 21.389 -4.547 1.00 0.00 H new ATOM 0 HG22 THR A 95 -13.077 20.745 -6.122 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.437 22.301 -5.541 1.00 0.00 H new ATOM 1559 N GLU A 96 -15.967 22.082 -9.097 1.00 0.00 N ATOM 1560 CA GLU A 96 -17.153 22.252 -9.919 1.00 0.00 C ATOM 1561 C GLU A 96 -18.408 21.894 -9.121 1.00 0.00 C ATOM 1562 O GLU A 96 -19.280 21.181 -9.616 1.00 0.00 O ATOM 1563 CB GLU A 96 -17.059 21.417 -11.197 1.00 0.00 C ATOM 1564 CG GLU A 96 -16.427 22.223 -12.334 1.00 0.00 C ATOM 1565 CD GLU A 96 -17.499 22.928 -13.167 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -17.997 22.283 -14.115 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -17.797 24.096 -12.837 1.00 0.00 O ATOM 0 H GLU A 96 -15.644 21.119 -9.009 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.220 23.299 -10.213 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -16.466 20.522 -11.008 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.054 21.084 -11.492 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -15.738 22.960 -11.923 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.842 21.561 -12.972 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.461 22.406 -7.900 1.00 0.00 N ATOM 1575 CA ASN A 97 -19.595 22.149 -7.029 1.00 0.00 C ATOM 1576 C ASN A 97 -19.256 22.606 -5.609 1.00 0.00 C ATOM 1577 O ASN A 97 -18.084 22.682 -5.241 1.00 0.00 O ATOM 1578 CB ASN A 97 -19.924 20.656 -6.979 1.00 0.00 C ATOM 1579 CG ASN A 97 -21.384 20.403 -7.362 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -22.309 20.749 -6.646 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -21.538 19.781 -8.527 1.00 0.00 N ATOM 0 H ASN A 97 -17.737 22.998 -7.493 1.00 0.00 H new ATOM 0 HA ASN A 97 -20.453 22.694 -7.423 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.267 20.112 -7.658 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -19.735 20.272 -5.977 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.474 19.566 -8.870 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.720 19.519 -9.077 1.00 0.00 H new ATOM 1588 N THR A 98 -20.301 22.898 -4.850 1.00 0.00 N ATOM 1589 CA THR A 98 -20.129 23.345 -3.478 1.00 0.00 C ATOM 1590 C THR A 98 -19.898 22.150 -2.552 1.00 0.00 C ATOM 1591 O THR A 98 -19.280 22.287 -1.498 1.00 0.00 O ATOM 1592 CB THR A 98 -21.352 24.182 -3.097 1.00 0.00 C ATOM 1593 OG1 THR A 98 -21.317 25.281 -4.004 1.00 0.00 O ATOM 1594 CG2 THR A 98 -21.210 24.832 -1.719 1.00 0.00 C ATOM 0 H THR A 98 -21.271 22.834 -5.159 1.00 0.00 H new ATOM 0 HA THR A 98 -19.243 23.971 -3.374 1.00 0.00 H new ATOM 0 HB THR A 98 -22.242 23.552 -3.112 1.00 0.00 H new ATOM 0 HG1 THR A 98 -22.077 25.874 -3.828 1.00 0.00 H new ATOM 0 HG21 THR A 98 -22.104 25.414 -1.497 1.00 0.00 H new ATOM 0 HG22 THR A 98 -21.085 24.057 -0.962 1.00 0.00 H new ATOM 0 HG23 THR A 98 -20.340 25.488 -1.714 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.408 21.004 -2.980 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.265 19.785 -2.202 1.00 0.00 C ATOM 1604 C GLU A 99 -18.789 19.397 -2.090 1.00 0.00 C ATOM 1605 O GLU A 99 -18.220 19.417 -0.999 1.00 0.00 O ATOM 1606 CB GLU A 99 -21.086 18.646 -2.812 1.00 0.00 C ATOM 1607 CG GLU A 99 -20.692 17.299 -2.203 1.00 0.00 C ATOM 1608 CD GLU A 99 -21.914 16.393 -2.040 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -22.837 16.811 -1.308 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -21.897 15.302 -2.651 1.00 0.00 O ATOM 0 H GLU A 99 -20.920 20.894 -3.855 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.649 19.970 -1.199 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -22.148 18.828 -2.645 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -20.933 18.620 -3.891 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -19.954 16.810 -2.839 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -20.221 17.458 -1.233 1.00 0.00 H new ATOM 1617 N SER A 100 -18.212 19.053 -3.231 1.00 0.00 N ATOM 1618 CA SER A 100 -16.813 18.661 -3.275 1.00 0.00 C ATOM 1619 C SER A 100 -15.936 19.794 -2.738 1.00 0.00 C ATOM 1620 O SER A 100 -14.882 19.544 -2.154 1.00 0.00 O ATOM 1621 CB SER A 100 -16.389 18.289 -4.697 1.00 0.00 C ATOM 1622 OG SER A 100 -17.124 17.176 -5.199 1.00 0.00 O ATOM 0 H SER A 100 -18.688 19.037 -4.133 1.00 0.00 H new ATOM 0 HA SER A 100 -16.684 17.780 -2.646 1.00 0.00 H new ATOM 0 HB2 SER A 100 -16.535 19.146 -5.355 1.00 0.00 H new ATOM 0 HB3 SER A 100 -15.324 18.055 -4.709 1.00 0.00 H new ATOM 0 HG SER A 100 -16.825 16.971 -6.110 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.402 21.014 -2.955 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.673 22.186 -2.500 1.00 0.00 C ATOM 1630 C GLY A 101 -15.409 22.117 -0.995 1.00 0.00 C ATOM 1631 O GLY A 101 -14.264 22.218 -0.556 1.00 0.00 O ATOM 0 H GLY A 101 -17.276 21.217 -3.440 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.727 22.261 -3.036 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.243 23.086 -2.732 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.487 21.946 -0.244 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.386 21.863 1.203 1.00 0.00 C ATOM 1637 C GLU A 102 -15.630 20.597 1.610 1.00 0.00 C ATOM 1638 O GLU A 102 -14.852 20.613 2.563 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.771 21.907 1.852 1.00 0.00 C ATOM 1640 CG GLU A 102 -18.176 23.345 2.183 1.00 0.00 C ATOM 1641 CD GLU A 102 -19.543 23.681 1.583 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -20.398 22.769 1.573 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -19.702 24.842 1.149 1.00 0.00 O ATOM 0 H GLU A 102 -17.435 21.863 -0.611 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.826 22.728 1.559 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.506 21.464 1.180 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -17.769 21.307 2.762 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -18.207 23.478 3.264 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -17.426 24.036 1.798 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.885 19.529 0.868 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.238 18.257 1.140 1.00 0.00 C ATOM 1652 C GLU A 103 -13.719 18.436 1.198 1.00 0.00 C ATOM 1653 O GLU A 103 -13.111 18.267 2.254 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.627 17.209 0.095 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.363 16.035 0.743 1.00 0.00 C ATOM 1656 CD GLU A 103 -15.507 15.384 1.832 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -14.530 16.040 2.253 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -15.849 14.246 2.217 1.00 0.00 O ATOM 0 H GLU A 103 -16.531 19.519 0.079 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.580 17.898 2.111 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -16.261 17.666 -0.665 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.733 16.847 -0.412 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -17.302 16.383 1.173 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.615 15.295 -0.017 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.151 18.774 0.050 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.715 18.978 -0.042 1.00 0.00 C ATOM 1667 C TRP A 104 -11.306 19.968 1.050 1.00 0.00 C ATOM 1668 O TRP A 104 -10.564 19.616 1.966 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.316 19.438 -1.446 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.347 18.326 -2.497 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.331 18.032 -3.358 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.303 17.367 -2.765 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -11.998 16.958 -4.158 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -10.726 16.540 -3.786 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -9.042 17.203 -2.164 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -9.950 15.493 -4.296 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -8.278 16.151 -2.685 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -8.690 15.310 -3.713 1.00 0.00 C ATOM 0 H TRP A 104 -13.659 18.912 -0.824 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.181 18.042 0.121 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -11.986 20.239 -1.759 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.312 19.860 -1.407 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.267 18.568 -3.418 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -12.579 16.546 -4.888 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.691 17.838 -1.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -10.304 14.860 -5.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -7.300 15.981 -2.258 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -8.041 14.519 -4.060 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.808 21.187 0.917 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.504 22.231 1.881 1.00 0.00 C ATOM 1691 C ARG A 105 -11.438 21.646 3.293 1.00 0.00 C ATOM 1692 O ARG A 105 -10.547 21.987 4.069 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.559 23.339 1.844 1.00 0.00 C ATOM 1694 CG ARG A 105 -11.953 24.685 2.244 1.00 0.00 C ATOM 1695 CD ARG A 105 -13.047 25.719 2.518 1.00 0.00 C ATOM 1696 NE ARG A 105 -13.322 25.793 3.970 1.00 0.00 N ATOM 1697 CZ ARG A 105 -14.347 26.468 4.507 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -15.201 27.131 3.716 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -14.519 26.479 5.836 1.00 0.00 N ATOM 0 H ARG A 105 -12.423 21.475 0.156 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.537 22.657 1.615 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.982 23.410 0.842 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.378 23.090 2.519 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.335 24.560 3.133 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.299 25.044 1.449 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.736 26.696 2.148 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.956 25.449 1.981 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.692 25.299 4.602 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.071 27.122 2.704 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.981 27.645 4.125 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.870 25.973 6.439 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.299 26.993 6.245 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.393 20.774 3.583 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.454 20.138 4.889 1.00 0.00 C ATOM 1715 C GLY A 106 -11.328 19.116 5.054 1.00 0.00 C ATOM 1716 O GLY A 106 -10.418 19.314 5.859 1.00 0.00 O ATOM 0 H GLY A 106 -13.130 20.493 2.937 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.380 20.895 5.670 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.418 19.645 5.013 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.425 18.046 4.280 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.425 16.992 4.331 1.00 0.00 C ATOM 1722 C PHE A 107 -9.014 17.579 4.407 1.00 0.00 C ATOM 1723 O PHE A 107 -8.169 17.077 5.147 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.560 16.185 3.038 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.475 14.964 3.159 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -11.381 14.150 4.244 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -12.381 14.694 2.182 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -12.230 13.017 4.356 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -13.230 13.561 2.294 1.00 0.00 C ATOM 1730 CZ PHE A 107 -13.137 12.747 3.379 1.00 0.00 C ATOM 0 H PHE A 107 -12.180 17.885 3.614 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.580 16.373 5.215 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.943 16.837 2.253 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.570 15.855 2.723 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -10.661 14.365 5.020 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -12.455 15.341 1.321 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -12.155 12.370 5.217 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -13.949 13.346 1.518 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.783 11.886 3.465 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.803 18.632 3.632 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.509 19.292 3.603 1.00 0.00 C ATOM 1742 C ILE A 108 -7.229 19.919 4.971 1.00 0.00 C ATOM 1743 O ILE A 108 -6.251 19.569 5.630 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.442 20.290 2.445 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -7.263 19.566 1.108 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -6.349 21.334 2.682 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -8.523 19.683 0.249 1.00 0.00 C ATOM 0 H ILE A 108 -9.506 19.045 3.019 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.717 18.567 3.416 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.391 20.824 2.399 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.413 19.988 0.572 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -7.037 18.515 1.287 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.323 22.031 1.844 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.561 21.880 3.601 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.383 20.836 2.770 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.370 19.160 -0.695 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.366 19.238 0.777 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.733 20.734 0.052 1.00 0.00 H new ATOM 1759 N LEU A 109 -8.106 20.834 5.357 1.00 0.00 N ATOM 1760 CA LEU A 109 -7.966 21.513 6.634 1.00 0.00 C ATOM 1761 C LEU A 109 -7.622 20.488 7.716 1.00 0.00 C ATOM 1762 O LEU A 109 -7.000 20.827 8.722 1.00 0.00 O ATOM 1763 CB LEU A 109 -9.218 22.336 6.943 1.00 0.00 C ATOM 1764 CG LEU A 109 -9.364 23.650 6.173 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.769 24.232 6.342 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -8.278 24.648 6.581 1.00 0.00 C ATOM 0 H LEU A 109 -8.916 21.121 4.808 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.144 22.228 6.598 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.093 21.719 6.739 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.227 22.560 8.010 1.00 0.00 H new ATOM 0 HG LEU A 109 -9.228 23.441 5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.846 25.166 5.785 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.505 23.522 5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.959 24.423 7.398 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.405 25.573 6.019 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.358 24.857 7.648 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.296 24.225 6.367 1.00 0.00 H new ATOM 1778 N THR A 110 -8.041 19.254 7.473 1.00 0.00 N ATOM 1779 CA THR A 110 -7.784 18.178 8.414 1.00 0.00 C ATOM 1780 C THR A 110 -6.355 17.656 8.252 1.00 0.00 C ATOM 1781 O THR A 110 -5.667 17.402 9.239 1.00 0.00 O ATOM 1782 CB THR A 110 -8.851 17.102 8.204 1.00 0.00 C ATOM 1783 OG1 THR A 110 -10.083 17.790 8.403 1.00 0.00 O ATOM 1784 CG2 THR A 110 -8.836 16.039 9.305 1.00 0.00 C ATOM 0 H THR A 110 -8.557 18.976 6.638 1.00 0.00 H new ATOM 0 HA THR A 110 -7.853 18.529 9.444 1.00 0.00 H new ATOM 0 HB THR A 110 -8.698 16.624 7.236 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.336 18.254 7.578 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.612 15.300 9.108 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.863 15.548 9.323 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.022 16.512 10.270 1.00 0.00 H new ATOM 1792 N VAL A 111 -5.951 17.512 6.998 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.616 17.026 6.693 1.00 0.00 C ATOM 1794 C VAL A 111 -3.657 18.213 6.588 1.00 0.00 C ATOM 1795 O VAL A 111 -2.674 18.158 5.850 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.648 16.169 5.426 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.493 14.911 5.636 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -5.156 16.977 4.230 1.00 0.00 C ATOM 0 H VAL A 111 -6.525 17.723 6.182 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.251 16.384 7.495 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.627 15.855 5.209 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.499 14.320 4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.069 14.319 6.447 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.514 15.197 5.890 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.169 16.344 3.343 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.165 17.335 4.435 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.497 17.828 4.059 1.00 0.00 H new ATOM 1808 N THR A 112 -3.976 19.259 7.336 1.00 0.00 N ATOM 1809 CA THR A 112 -3.155 20.457 7.337 1.00 0.00 C ATOM 1810 C THR A 112 -3.093 21.061 8.741 1.00 0.00 C ATOM 1811 O THR A 112 -2.020 21.433 9.214 1.00 0.00 O ATOM 1812 CB THR A 112 -3.719 21.417 6.287 1.00 0.00 C ATOM 1813 OG1 THR A 112 -5.118 21.439 6.553 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.618 20.857 4.867 1.00 0.00 C ATOM 0 H THR A 112 -4.793 19.301 7.946 1.00 0.00 H new ATOM 0 HA THR A 112 -2.123 20.229 7.070 1.00 0.00 H new ATOM 0 HB THR A 112 -3.187 22.367 6.341 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.519 20.592 6.266 1.00 0.00 H new ATOM 0 HG21 THR A 112 -4.032 21.577 4.161 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.572 20.670 4.623 1.00 0.00 H new ATOM 0 HG23 THR A 112 -4.178 19.924 4.803 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.257 21.141 9.368 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.349 21.693 10.709 1.00 0.00 C ATOM 1824 C GLU A 113 -4.143 20.592 11.752 1.00 0.00 C ATOM 1825 O GLU A 113 -3.873 20.879 12.917 1.00 0.00 O ATOM 1826 CB GLU A 113 -5.687 22.404 10.919 1.00 0.00 C ATOM 1827 CG GLU A 113 -5.920 23.464 9.840 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.429 24.769 10.455 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -5.594 25.474 11.061 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -7.642 25.032 10.304 1.00 0.00 O ATOM 0 H GLU A 113 -5.145 20.833 8.972 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.559 22.434 10.831 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.497 21.675 10.899 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.704 22.872 11.903 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -4.991 23.650 9.301 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.642 23.095 9.112 1.00 0.00 H new ATOM 1837 N LEU A 114 -4.279 19.356 11.295 1.00 0.00 N ATOM 1838 CA LEU A 114 -4.112 18.211 12.174 1.00 0.00 C ATOM 1839 C LEU A 114 -5.329 18.098 13.095 1.00 0.00 C ATOM 1840 O LEU A 114 -5.249 17.493 14.163 1.00 0.00 O ATOM 1841 CB LEU A 114 -2.780 18.300 12.922 1.00 0.00 C ATOM 1842 CG LEU A 114 -1.728 17.256 12.545 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -2.170 15.854 12.969 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -1.397 17.325 11.053 1.00 0.00 C ATOM 0 H LEU A 114 -4.503 19.122 10.328 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.065 17.289 11.594 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.357 19.290 12.753 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.980 18.216 13.990 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.811 17.483 13.089 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.404 15.131 12.689 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.315 15.829 14.049 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.106 15.602 12.471 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.647 16.572 10.812 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.299 17.137 10.471 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.009 18.315 10.812 1.00 0.00 H new ATOM 1856 N SER A 115 -6.426 18.691 12.648 1.00 0.00 N ATOM 1857 CA SER A 115 -7.657 18.665 13.419 1.00 0.00 C ATOM 1858 C SER A 115 -8.857 18.502 12.483 1.00 0.00 C ATOM 1859 O SER A 115 -8.714 18.011 11.364 1.00 0.00 O ATOM 1860 CB SER A 115 -7.809 19.935 14.259 1.00 0.00 C ATOM 1861 OG SER A 115 -8.550 19.700 15.453 1.00 0.00 O ATOM 0 H SER A 115 -6.488 19.192 11.762 1.00 0.00 H new ATOM 0 HA SER A 115 -7.616 17.815 14.100 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.822 20.321 14.515 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.308 20.703 13.668 1.00 0.00 H new ATOM 0 HG SER A 115 -8.623 20.534 15.962 1.00 0.00 H new ATOM 1867 N VAL A 116 -10.013 18.922 12.976 1.00 0.00 N ATOM 1868 CA VAL A 116 -11.236 18.829 12.198 1.00 0.00 C ATOM 1869 C VAL A 116 -12.039 20.121 12.362 1.00 0.00 C ATOM 1870 O VAL A 116 -12.302 20.556 13.482 1.00 0.00 O ATOM 1871 CB VAL A 116 -12.022 17.581 12.606 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.249 17.389 11.712 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.129 16.339 12.586 1.00 0.00 C ATOM 0 H VAL A 116 -10.128 19.328 13.905 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.007 18.721 11.138 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.372 17.725 13.628 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.790 16.495 12.023 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.902 18.257 11.799 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.930 17.278 10.676 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -11.713 15.467 12.880 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -10.735 16.190 11.581 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.302 16.474 13.283 1.00 0.00 H new ATOM 1883 N PRO A 117 -12.417 20.714 11.197 1.00 0.00 N ATOM 1884 CA PRO A 117 -13.185 21.948 11.201 1.00 0.00 C ATOM 1885 C PRO A 117 -14.644 21.685 11.580 1.00 0.00 C ATOM 1886 O PRO A 117 -15.363 20.997 10.857 1.00 0.00 O ATOM 1887 CB PRO A 117 -13.029 22.512 9.798 1.00 0.00 C ATOM 1888 CG PRO A 117 -12.570 21.351 8.930 1.00 0.00 C ATOM 1889 CD PRO A 117 -12.125 20.228 9.852 1.00 0.00 C ATOM 0 HA PRO A 117 -12.831 22.661 11.945 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.971 22.922 9.435 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -12.301 23.323 9.782 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.380 21.015 8.282 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.750 21.660 8.281 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.663 19.304 9.639 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -11.063 20.013 9.730 1.00 0.00 H new ATOM 1897 N GLN A 118 -15.037 22.246 12.714 1.00 0.00 N ATOM 1898 CA GLN A 118 -16.397 22.081 13.198 1.00 0.00 C ATOM 1899 C GLN A 118 -17.297 23.184 12.639 1.00 0.00 C ATOM 1900 O GLN A 118 -18.521 23.054 12.643 1.00 0.00 O ATOM 1901 CB GLN A 118 -16.436 22.064 14.728 1.00 0.00 C ATOM 1902 CG GLN A 118 -16.402 20.631 15.261 1.00 0.00 C ATOM 1903 CD GLN A 118 -15.400 20.497 16.410 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -14.851 21.467 16.905 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -15.193 19.243 16.804 1.00 0.00 N ATOM 0 H GLN A 118 -14.438 22.815 13.312 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.773 21.120 12.847 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.588 22.623 15.123 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.339 22.565 15.078 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -17.396 20.343 15.605 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -16.132 19.946 14.457 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -15.686 18.477 16.346 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -14.541 19.048 17.564 1.00 0.00 H new ATOM 1914 N ASN A 119 -16.657 24.246 12.171 1.00 0.00 N ATOM 1915 CA ASN A 119 -17.385 25.371 11.609 1.00 0.00 C ATOM 1916 C ASN A 119 -17.498 25.195 10.094 1.00 0.00 C ATOM 1917 O ASN A 119 -17.606 26.174 9.358 1.00 0.00 O ATOM 1918 CB ASN A 119 -16.656 26.689 11.879 1.00 0.00 C ATOM 1919 CG ASN A 119 -17.123 27.314 13.195 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -17.539 26.638 14.121 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -17.032 28.641 13.226 1.00 0.00 N ATOM 0 H ASN A 119 -15.642 24.351 12.170 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.370 25.401 12.075 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.581 26.513 11.917 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.836 27.383 11.058 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -17.320 29.153 14.060 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.675 29.147 12.416 1.00 0.00 H new ATOM 1928 N VAL A 120 -17.469 23.939 9.672 1.00 0.00 N ATOM 1929 CA VAL A 120 -17.566 23.622 8.258 1.00 0.00 C ATOM 1930 C VAL A 120 -19.037 23.629 7.838 1.00 0.00 C ATOM 1931 O VAL A 120 -19.907 24.020 8.616 1.00 0.00 O ATOM 1932 CB VAL A 120 -16.869 22.290 7.971 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -17.838 21.118 8.132 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -16.237 22.292 6.577 1.00 0.00 C ATOM 0 H VAL A 120 -17.380 23.129 10.285 1.00 0.00 H new ATOM 0 HA VAL A 120 -17.054 24.377 7.662 1.00 0.00 H new ATOM 0 HB VAL A 120 -16.070 22.166 8.702 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -17.317 20.184 7.922 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -18.220 21.099 9.153 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -18.669 21.234 7.436 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -15.748 21.334 6.398 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -17.012 22.450 5.827 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.501 23.093 6.513 1.00 0.00 H new ATOM 1944 N SER A 121 -19.271 23.192 6.609 1.00 0.00 N ATOM 1945 CA SER A 121 -20.622 23.144 6.077 1.00 0.00 C ATOM 1946 C SER A 121 -21.020 21.694 5.792 1.00 0.00 C ATOM 1947 O SER A 121 -22.199 21.347 5.850 1.00 0.00 O ATOM 1948 CB SER A 121 -20.744 23.987 4.806 1.00 0.00 C ATOM 1949 OG SER A 121 -21.618 25.099 4.986 1.00 0.00 O ATOM 0 H SER A 121 -18.548 22.868 5.967 1.00 0.00 H new ATOM 0 HA SER A 121 -21.299 23.561 6.823 1.00 0.00 H new ATOM 0 HB2 SER A 121 -19.757 24.345 4.512 1.00 0.00 H new ATOM 0 HB3 SER A 121 -21.113 23.364 3.991 1.00 0.00 H new ATOM 0 HG SER A 121 -21.668 25.614 4.153 1.00 0.00 H new ATOM 1955 N LEU A 122 -20.014 20.886 5.489 1.00 0.00 N ATOM 1956 CA LEU A 122 -20.245 19.482 5.195 1.00 0.00 C ATOM 1957 C LEU A 122 -21.304 18.932 6.152 1.00 0.00 C ATOM 1958 O LEU A 122 -21.536 19.498 7.219 1.00 0.00 O ATOM 1959 CB LEU A 122 -18.927 18.706 5.223 1.00 0.00 C ATOM 1960 CG LEU A 122 -18.610 17.876 3.977 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -18.908 18.667 2.702 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -17.168 17.365 4.011 1.00 0.00 C ATOM 0 H LEU A 122 -19.038 21.177 5.441 1.00 0.00 H new ATOM 0 HA LEU A 122 -20.637 19.363 4.185 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.114 19.415 5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -18.939 18.040 6.086 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.261 17.002 3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -18.674 18.055 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -19.963 18.940 2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -18.299 19.571 2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -16.969 16.778 3.114 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.483 18.212 4.050 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.024 16.740 4.893 1.00 0.00 H new ATOM 1974 N LEU A 123 -21.919 17.834 5.736 1.00 0.00 N ATOM 1975 CA LEU A 123 -22.948 17.201 6.543 1.00 0.00 C ATOM 1976 C LEU A 123 -22.322 16.669 7.833 1.00 0.00 C ATOM 1977 O LEU A 123 -21.100 16.660 7.977 1.00 0.00 O ATOM 1978 CB LEU A 123 -23.685 16.134 5.731 1.00 0.00 C ATOM 1979 CG LEU A 123 -24.750 16.648 4.760 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -25.484 17.857 5.341 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -24.142 16.950 3.389 1.00 0.00 C ATOM 0 H LEU A 123 -21.724 17.367 4.850 1.00 0.00 H new ATOM 0 HA LEU A 123 -23.707 17.928 6.833 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -22.949 15.564 5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -24.159 15.440 6.425 1.00 0.00 H new ATOM 0 HG LEU A 123 -25.490 15.861 4.617 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -26.235 18.202 4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -25.970 17.573 6.274 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -24.770 18.658 5.533 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.920 17.314 2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -23.368 17.711 3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.704 16.041 2.977 1.00 0.00 H new ATOM 1993 N PRO A 124 -23.211 16.226 8.763 1.00 0.00 N ATOM 1994 CA PRO A 124 -22.758 15.693 10.036 1.00 0.00 C ATOM 1995 C PRO A 124 -22.181 14.286 9.868 1.00 0.00 C ATOM 1996 O PRO A 124 -21.606 13.731 10.803 1.00 0.00 O ATOM 1997 CB PRO A 124 -23.983 15.729 10.935 1.00 0.00 C ATOM 1998 CG PRO A 124 -25.180 15.841 10.005 1.00 0.00 C ATOM 1999 CD PRO A 124 -24.664 16.221 8.626 1.00 0.00 C ATOM 0 HA PRO A 124 -21.944 16.274 10.470 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -24.046 14.828 11.546 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -23.940 16.576 11.620 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.721 14.896 9.963 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.879 16.592 10.371 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -24.988 15.505 7.871 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -25.036 17.198 8.319 1.00 0.00 H new ATOM 2007 N GLY A 125 -22.353 13.750 8.669 1.00 0.00 N ATOM 2008 CA GLY A 125 -21.857 12.418 8.366 1.00 0.00 C ATOM 2009 C GLY A 125 -20.493 12.486 7.675 1.00 0.00 C ATOM 2010 O GLY A 125 -19.648 11.615 7.875 1.00 0.00 O ATOM 0 H GLY A 125 -22.829 14.214 7.895 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.775 11.839 9.286 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.568 11.898 7.724 1.00 0.00 H new ATOM 2014 N GLN A 126 -20.322 13.529 6.876 1.00 0.00 N ATOM 2015 CA GLN A 126 -19.076 13.721 6.154 1.00 0.00 C ATOM 2016 C GLN A 126 -17.968 14.158 7.114 1.00 0.00 C ATOM 2017 O GLN A 126 -16.871 13.602 7.097 1.00 0.00 O ATOM 2018 CB GLN A 126 -19.250 14.734 5.020 1.00 0.00 C ATOM 2019 CG GLN A 126 -20.296 14.255 4.013 1.00 0.00 C ATOM 2020 CD GLN A 126 -19.964 14.746 2.602 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -20.785 15.324 1.909 1.00 0.00 O ATOM 2022 NE2 GLN A 126 -18.718 14.483 2.217 1.00 0.00 N ATOM 0 H GLN A 126 -21.025 14.250 6.713 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.788 12.770 5.707 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.551 15.698 5.431 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.296 14.887 4.514 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -20.342 13.166 4.021 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -21.281 14.618 4.306 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -18.082 13.995 2.847 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.399 14.769 1.291 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.293 15.151 7.930 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.339 15.668 8.896 1.00 0.00 C ATOM 2033 C VAL A 127 -16.613 14.500 9.566 1.00 0.00 C ATOM 2034 O VAL A 127 -15.427 14.598 9.876 1.00 0.00 O ATOM 2035 CB VAL A 127 -18.050 16.583 9.895 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.377 16.523 11.268 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -18.112 18.020 9.376 1.00 0.00 C ATOM 0 H VAL A 127 -19.203 15.611 7.942 1.00 0.00 H new ATOM 0 HA VAL A 127 -16.584 16.277 8.399 1.00 0.00 H new ATOM 0 HB VAL A 127 -19.073 16.225 10.008 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -17.902 17.182 11.959 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -17.410 15.501 11.645 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.339 16.843 11.179 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -18.622 18.649 10.106 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.100 18.394 9.219 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -18.658 18.043 8.433 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.355 13.422 9.769 1.00 0.00 N ATOM 2048 CA ILE A 128 -16.797 12.236 10.397 1.00 0.00 C ATOM 2049 C ILE A 128 -15.528 11.820 9.651 1.00 0.00 C ATOM 2050 O ILE A 128 -14.512 11.509 10.273 1.00 0.00 O ATOM 2051 CB ILE A 128 -17.850 11.130 10.483 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -18.985 11.526 11.431 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -17.213 9.796 10.878 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -20.298 10.854 11.024 1.00 0.00 C ATOM 0 H ILE A 128 -18.338 13.344 9.510 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.508 12.449 11.426 1.00 0.00 H new ATOM 0 HB ILE A 128 -18.288 10.998 9.494 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.728 11.242 12.451 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -19.109 12.609 11.424 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -17.983 9.027 10.932 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -16.469 9.513 10.133 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.732 9.896 11.851 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -21.088 11.152 11.713 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.565 11.160 10.012 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -20.178 9.771 11.056 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.626 11.827 8.330 1.00 0.00 N ATOM 2067 CA LYS A 129 -14.498 11.454 7.493 1.00 0.00 C ATOM 2068 C LYS A 129 -13.239 12.163 7.996 1.00 0.00 C ATOM 2069 O LYS A 129 -12.215 11.525 8.233 1.00 0.00 O ATOM 2070 CB LYS A 129 -14.811 11.726 6.021 1.00 0.00 C ATOM 2071 CG LYS A 129 -16.023 10.915 5.559 1.00 0.00 C ATOM 2072 CD LYS A 129 -15.667 9.435 5.403 1.00 0.00 C ATOM 2073 CE LYS A 129 -15.045 9.162 4.032 1.00 0.00 C ATOM 2074 NZ LYS A 129 -16.094 8.811 3.049 1.00 0.00 N ATOM 0 H LYS A 129 -16.470 12.085 7.818 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.310 10.383 7.562 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -15.004 12.789 5.877 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.945 11.473 5.409 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.833 11.023 6.280 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.386 11.307 4.609 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.970 9.140 6.188 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -16.563 8.827 5.527 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.499 10.042 3.692 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.323 8.349 4.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.656 8.629 2.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.597 7.958 3.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.767 9.599 2.964 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.357 13.475 8.143 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.241 14.278 8.613 1.00 0.00 C ATOM 2090 C LEU A 130 -11.712 13.692 9.924 1.00 0.00 C ATOM 2091 O LEU A 130 -10.505 13.530 10.094 1.00 0.00 O ATOM 2092 CB LEU A 130 -12.646 15.750 8.718 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.543 16.279 7.597 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -13.619 17.807 7.631 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -13.083 15.758 6.234 1.00 0.00 C ATOM 0 H LEU A 130 -14.208 14.001 7.945 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.421 14.247 7.895 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.159 15.898 9.668 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.740 16.355 8.747 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.553 15.902 7.761 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.263 18.157 6.824 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.029 18.130 8.588 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -12.620 18.224 7.505 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.738 16.149 5.455 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.060 16.084 6.046 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -13.123 14.669 6.228 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.643 13.389 10.817 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.286 12.824 12.108 1.00 0.00 C ATOM 2109 C HIS A 131 -11.412 11.585 11.901 1.00 0.00 C ATOM 2110 O HIS A 131 -10.326 11.485 12.471 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.537 12.534 12.939 1.00 0.00 C ATOM 2112 CG HIS A 131 -13.861 13.604 13.954 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -13.028 13.906 15.017 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -14.934 14.440 14.057 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.584 14.880 15.722 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -14.766 15.209 15.125 1.00 0.00 N ATOM 0 H HIS A 131 -13.644 13.524 10.672 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.702 13.548 12.677 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.387 12.415 12.268 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.405 11.584 13.457 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.777 14.471 13.383 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -13.174 15.334 16.612 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.414 15.928 15.447 1.00 0.00 H new ATOM 2124 N GLU A 132 -11.918 10.672 11.085 1.00 0.00 N ATOM 2125 CA GLU A 132 -11.197 9.444 10.796 1.00 0.00 C ATOM 2126 C GLU A 132 -9.922 9.750 10.007 1.00 0.00 C ATOM 2127 O GLU A 132 -8.821 9.421 10.447 1.00 0.00 O ATOM 2128 CB GLU A 132 -12.084 8.452 10.041 1.00 0.00 C ATOM 2129 CG GLU A 132 -13.192 7.909 10.946 1.00 0.00 C ATOM 2130 CD GLU A 132 -13.779 6.616 10.377 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -13.004 5.642 10.262 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -14.991 6.630 10.070 1.00 0.00 O ATOM 0 H GLU A 132 -12.819 10.758 10.615 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.914 8.981 11.741 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.526 8.941 9.173 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.477 7.627 9.668 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.794 7.724 11.944 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.980 8.655 11.051 1.00 0.00 H new ATOM 2139 N VAL A 133 -10.113 10.377 8.856 1.00 0.00 N ATOM 2140 CA VAL A 133 -8.992 10.731 8.002 1.00 0.00 C ATOM 2141 C VAL A 133 -7.876 11.335 8.856 1.00 0.00 C ATOM 2142 O VAL A 133 -6.696 11.105 8.596 1.00 0.00 O ATOM 2143 CB VAL A 133 -9.461 11.665 6.884 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -8.270 12.320 6.181 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -10.347 10.920 5.883 1.00 0.00 C ATOM 0 H VAL A 133 -11.027 10.649 8.495 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.586 9.843 7.517 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.059 12.456 7.337 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.631 12.979 5.391 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.696 12.900 6.903 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.634 11.548 5.748 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.667 11.606 5.099 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.784 10.099 5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.222 10.523 6.397 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.288 12.096 9.859 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.338 12.735 10.754 1.00 0.00 C ATOM 2157 C LEU A 134 -6.479 11.663 11.428 1.00 0.00 C ATOM 2158 O LEU A 134 -5.290 11.542 11.137 1.00 0.00 O ATOM 2159 CB LEU A 134 -8.064 13.651 11.741 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.203 14.255 12.853 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -5.843 14.702 12.312 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -7.941 15.394 13.560 1.00 0.00 C ATOM 0 H LEU A 134 -9.268 12.285 10.072 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.662 13.381 10.194 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.522 14.466 11.180 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.874 13.086 12.202 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.015 13.482 13.598 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.251 15.127 13.122 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.319 13.844 11.891 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.989 15.454 11.536 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.307 15.806 14.346 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.179 16.176 12.839 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.863 15.013 14.000 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.114 10.912 12.315 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.423 9.854 13.032 1.00 0.00 C ATOM 2176 C GLU A 135 -5.528 9.062 12.077 1.00 0.00 C ATOM 2177 O GLU A 135 -4.439 8.632 12.453 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.416 8.934 13.744 1.00 0.00 C ATOM 2179 CG GLU A 135 -7.691 7.678 12.915 1.00 0.00 C ATOM 2180 CD GLU A 135 -8.661 6.743 13.640 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -8.273 6.250 14.721 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -9.769 6.543 13.097 1.00 0.00 O ATOM 0 H GLU A 135 -8.100 11.015 12.554 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.792 10.311 13.794 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -7.020 8.651 14.719 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -8.349 9.468 13.922 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -8.107 7.960 11.948 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -6.755 7.155 12.719 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.022 8.892 10.859 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.281 8.159 9.847 1.00 0.00 C ATOM 2191 C ARG A 136 -3.924 8.821 9.598 1.00 0.00 C ATOM 2192 O ARG A 136 -2.881 8.200 9.795 1.00 0.00 O ATOM 2193 CB ARG A 136 -6.060 8.097 8.531 1.00 0.00 C ATOM 2194 CG ARG A 136 -6.868 6.802 8.433 1.00 0.00 C ATOM 2195 CD ARG A 136 -7.841 6.672 9.606 1.00 0.00 C ATOM 2196 NE ARG A 136 -8.475 5.335 9.593 1.00 0.00 N ATOM 2197 CZ ARG A 136 -7.934 4.241 10.146 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -6.745 4.319 10.760 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -8.580 3.069 10.085 1.00 0.00 N ATOM 0 H ARG A 136 -6.926 9.249 10.551 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.131 7.144 10.216 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.730 8.954 8.460 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.368 8.163 7.691 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.421 6.785 7.494 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.192 5.947 8.421 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.311 6.823 10.547 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.605 7.446 9.542 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.381 5.240 9.134 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.252 5.211 10.806 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.333 3.486 11.181 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.484 3.009 9.617 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.167 2.237 10.506 1.00 0.00 H new ATOM 2213 N GLU A 137 -3.983 10.073 9.169 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.772 10.826 8.891 1.00 0.00 C ATOM 2215 C GLU A 137 -1.958 11.016 10.173 1.00 0.00 C ATOM 2216 O GLU A 137 -0.738 11.164 10.122 1.00 0.00 O ATOM 2217 CB GLU A 137 -3.100 12.174 8.246 1.00 0.00 C ATOM 2218 CG GLU A 137 -3.500 13.205 9.303 1.00 0.00 C ATOM 2219 CD GLU A 137 -4.769 13.953 8.888 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -5.616 13.311 8.230 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -4.863 15.149 9.239 1.00 0.00 O ATOM 0 H GLU A 137 -4.850 10.585 9.007 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.170 10.258 8.182 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.235 12.535 7.690 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.911 12.050 7.529 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.664 12.707 10.258 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.686 13.915 9.449 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.667 11.004 11.292 1.00 0.00 N ATOM 2229 CA LYS A 138 -2.026 11.173 12.585 1.00 0.00 C ATOM 2230 C LYS A 138 -0.881 10.167 12.717 1.00 0.00 C ATOM 2231 O LYS A 138 0.268 10.554 12.927 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.058 11.080 13.711 1.00 0.00 C ATOM 2233 CG LYS A 138 -3.561 12.469 14.110 1.00 0.00 C ATOM 2234 CD LYS A 138 -4.741 12.368 15.078 1.00 0.00 C ATOM 2235 CE LYS A 138 -4.751 13.545 16.056 1.00 0.00 C ATOM 2236 NZ LYS A 138 -3.748 13.340 17.124 1.00 0.00 N ATOM 0 H LYS A 138 -3.679 10.880 11.330 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.588 12.168 12.666 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -3.898 10.464 13.390 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -2.614 10.588 14.576 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.752 13.033 14.575 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -3.863 13.020 13.219 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -5.675 12.349 14.517 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -4.682 11.431 15.632 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.538 14.471 15.522 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -5.743 13.652 16.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -3.826 14.104 17.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -3.918 12.425 17.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -2.794 13.346 16.710 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.234 8.897 12.588 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.249 7.833 12.691 1.00 0.00 C ATOM 2252 C LYS A 139 1.039 8.267 11.989 1.00 0.00 C ATOM 2253 O LYS A 139 2.130 8.116 12.538 1.00 0.00 O ATOM 2254 CB LYS A 139 -0.825 6.518 12.160 1.00 0.00 C ATOM 2255 CG LYS A 139 -1.561 5.757 13.265 1.00 0.00 C ATOM 2256 CD LYS A 139 -0.576 5.177 14.282 1.00 0.00 C ATOM 2257 CE LYS A 139 -1.297 4.294 15.302 1.00 0.00 C ATOM 2258 NZ LYS A 139 -0.516 3.066 15.569 1.00 0.00 N ATOM 0 H LYS A 139 -2.188 8.580 12.413 1.00 0.00 H new ATOM 0 HA LYS A 139 0.003 7.647 13.735 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.509 6.723 11.336 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.021 5.900 11.761 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.258 6.426 13.770 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.152 4.953 12.826 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.185 4.593 13.764 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.061 5.987 14.797 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.445 4.847 16.230 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.286 4.029 14.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.020 2.478 16.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -0.396 2.532 14.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 0.418 3.324 15.947 1.00 0.00 H new ATOM 2272 N ARG A 140 0.871 8.798 10.787 1.00 0.00 N ATOM 2273 CA ARG A 140 2.007 9.255 10.005 1.00 0.00 C ATOM 2274 C ARG A 140 2.516 10.595 10.542 1.00 0.00 C ATOM 2275 O ARG A 140 3.718 10.855 10.534 1.00 0.00 O ATOM 2276 CB ARG A 140 1.633 9.413 8.530 1.00 0.00 C ATOM 2277 CG ARG A 140 2.856 9.225 7.631 1.00 0.00 C ATOM 2278 CD ARG A 140 2.458 9.239 6.154 1.00 0.00 C ATOM 2279 NE ARG A 140 2.516 10.621 5.627 1.00 0.00 N ATOM 2280 CZ ARG A 140 3.653 11.301 5.425 1.00 0.00 C ATOM 2281 NH1 ARG A 140 4.833 10.731 5.705 1.00 0.00 N ATOM 2282 NH2 ARG A 140 3.609 12.550 4.943 1.00 0.00 N ATOM 0 H ARG A 140 -0.035 8.922 10.335 1.00 0.00 H new ATOM 0 HA ARG A 140 2.792 8.504 10.090 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.867 8.684 8.265 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.204 10.401 8.364 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.579 10.018 7.824 1.00 0.00 H new ATOM 0 HG3 ARG A 140 3.346 8.281 7.870 1.00 0.00 H new ATOM 0 HD2 ARG A 140 3.126 8.595 5.583 1.00 0.00 H new ATOM 0 HD3 ARG A 140 1.451 8.838 6.036 1.00 0.00 H new ATOM 0 HE ARG A 140 1.635 11.085 5.404 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.866 9.780 6.072 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.699 11.248 5.551 1.00 0.00 H new ATOM 0 HH21 ARG A 140 2.710 12.983 4.730 1.00 0.00 H new ATOM 0 HH22 ARG A 140 4.474 13.068 4.789 1.00 0.00 H new