USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 787 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 Set 1.1: A 86 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 143 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 83 THR OG1 : rot -136:sc= 0.872 USER MOD Set 2.2: A 111 TYR OH : rot -119:sc= 0.288 USER MOD Set 3.1: A 49 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 71:sc= 1.25 USER MOD Single : A 19 THR OG1 : rot 95:sc= 1.29 USER MOD Single : A 23 TYR OH : rot 30:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 130:sc= -0.465 USER MOD Single : A 32 ASN : amide:sc= 0.312 X(o=0.31,f=0) USER MOD Single : A 35 SER OG : rot -51:sc= 0.773 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -151:sc= -0.0101 (180deg=-1.16) USER MOD Single : A 46 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.103) USER MOD Single : A 79 SER OG : rot 31:sc= 0.537 USER MOD Single : A 90 MET CE :methyl 159:sc= -0.0913 (180deg=-0.487) USER MOD Single : A 94 GLN : amide:sc= -0.0167 X(o=-0.017,f=0.48) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -151:sc= -0.168 (180deg=-1.04) USER MOD Single : A 117 ASN : amide:sc= -0.242 X(o=-0.24,f=-0.58) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0.297 USER MOD Single : A 128 SER OG : rot 114:sc= 1.73 USER MOD Single : A 129 SER OG : rot 160:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc=-0.00651 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -153:sc= -0.0558 (180deg=-0.422) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.841 K(o=-0.84,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 223 N GLY A 17 4.331 -9.556 -15.464 1.00 0.00 N ATOM 224 CA GLY A 17 5.279 -9.450 -14.370 1.00 0.00 C ATOM 225 C GLY A 17 5.586 -8.011 -14.006 1.00 0.00 C ATOM 226 O GLY A 17 6.428 -7.369 -14.635 1.00 0.00 O ATOM 0 HA2 GLY A 17 4.880 -9.965 -13.496 1.00 0.00 H new ATOM 0 HA3 GLY A 17 6.204 -9.957 -14.644 1.00 0.00 H new ATOM 230 N THR A 18 4.900 -7.501 -12.988 1.00 0.00 N ATOM 231 CA THR A 18 5.101 -6.128 -12.543 1.00 0.00 C ATOM 232 C THR A 18 5.615 -6.083 -11.108 1.00 0.00 C ATOM 233 O THR A 18 5.319 -6.969 -10.305 1.00 0.00 O ATOM 234 CB THR A 18 3.798 -5.310 -12.636 1.00 0.00 C ATOM 235 OG1 THR A 18 4.014 -3.987 -12.132 1.00 0.00 O ATOM 236 CG2 THR A 18 2.682 -5.981 -11.849 1.00 0.00 C ATOM 0 H THR A 18 4.200 -8.019 -12.456 1.00 0.00 H new ATOM 0 HA THR A 18 5.846 -5.688 -13.206 1.00 0.00 H new ATOM 0 HB THR A 18 3.502 -5.256 -13.684 1.00 0.00 H new ATOM 0 HG1 THR A 18 4.578 -3.486 -12.758 1.00 0.00 H new ATOM 0 HG21 THR A 18 1.772 -5.386 -11.929 1.00 0.00 H new ATOM 0 HG22 THR A 18 2.501 -6.977 -12.252 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.973 -6.061 -10.801 1.00 0.00 H new ATOM 244 N THR A 19 6.385 -5.047 -10.791 1.00 0.00 N ATOM 245 CA THR A 19 6.940 -4.889 -9.453 1.00 0.00 C ATOM 246 C THR A 19 7.186 -3.420 -9.130 1.00 0.00 C ATOM 247 O THR A 19 7.549 -2.634 -10.007 1.00 0.00 O ATOM 248 CB THR A 19 8.261 -5.665 -9.297 1.00 0.00 C ATOM 249 OG1 THR A 19 9.063 -5.068 -8.273 1.00 0.00 O ATOM 250 CG2 THR A 19 9.035 -5.686 -10.607 1.00 0.00 C ATOM 0 H THR A 19 6.638 -4.305 -11.443 1.00 0.00 H new ATOM 0 HA THR A 19 6.205 -5.294 -8.757 1.00 0.00 H new ATOM 0 HB THR A 19 8.022 -6.691 -9.018 1.00 0.00 H new ATOM 0 HG1 THR A 19 8.908 -5.532 -7.424 1.00 0.00 H new ATOM 0 HG21 THR A 19 9.964 -6.240 -10.472 1.00 0.00 H new ATOM 0 HG22 THR A 19 8.434 -6.169 -11.377 1.00 0.00 H new ATOM 0 HG23 THR A 19 9.262 -4.664 -10.912 1.00 0.00 H new ATOM 258 N LEU A 20 6.987 -3.054 -7.869 1.00 0.00 N ATOM 259 CA LEU A 20 7.190 -1.678 -7.431 1.00 0.00 C ATOM 260 C LEU A 20 8.607 -1.475 -6.906 1.00 0.00 C ATOM 261 O LEU A 20 9.150 -2.333 -6.208 1.00 0.00 O ATOM 262 CB LEU A 20 6.176 -1.315 -6.344 1.00 0.00 C ATOM 263 CG LEU A 20 6.564 -1.684 -4.912 1.00 0.00 C ATOM 264 CD1 LEU A 20 5.584 -1.077 -3.919 1.00 0.00 C ATOM 265 CD2 LEU A 20 6.623 -3.197 -4.749 1.00 0.00 C ATOM 0 H LEU A 20 6.685 -3.691 -7.132 1.00 0.00 H new ATOM 0 HA LEU A 20 7.045 -1.024 -8.291 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.999 -0.240 -6.385 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.231 -1.803 -6.580 1.00 0.00 H new ATOM 0 HG LEU A 20 7.554 -1.277 -4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.877 -1.351 -2.905 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.591 0.008 -4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.581 -1.453 -4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.901 -3.442 -3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.646 -3.625 -4.973 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.365 -3.608 -5.434 1.00 0.00 H new ATOM 277 N TRP A 21 9.200 -0.337 -7.245 1.00 0.00 N ATOM 278 CA TRP A 21 10.556 -0.021 -6.807 1.00 0.00 C ATOM 279 C TRP A 21 10.570 1.241 -5.951 1.00 0.00 C ATOM 280 O TRP A 21 9.741 2.134 -6.129 1.00 0.00 O ATOM 281 CB TRP A 21 11.476 0.157 -8.016 1.00 0.00 C ATOM 282 CG TRP A 21 11.121 -0.732 -9.169 1.00 0.00 C ATOM 283 CD1 TRP A 21 10.742 -2.042 -9.107 1.00 0.00 C ATOM 284 CD2 TRP A 21 11.113 -0.376 -10.555 1.00 0.00 C ATOM 285 NE1 TRP A 21 10.500 -2.522 -10.371 1.00 0.00 N ATOM 286 CE2 TRP A 21 10.720 -1.519 -11.278 1.00 0.00 C ATOM 287 CE3 TRP A 21 11.399 0.799 -11.257 1.00 0.00 C ATOM 288 CZ2 TRP A 21 10.607 -1.521 -12.665 1.00 0.00 C ATOM 289 CZ3 TRP A 21 11.287 0.795 -12.634 1.00 0.00 C ATOM 290 CH2 TRP A 21 10.893 -0.357 -13.326 1.00 0.00 C ATOM 0 H TRP A 21 8.764 0.383 -7.822 1.00 0.00 H new ATOM 0 HA TRP A 21 10.920 -0.852 -6.203 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.438 1.196 -8.343 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.504 -0.045 -7.714 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.646 -2.617 -8.198 1.00 0.00 H new ATOM 0 HE1 TRP A 21 10.204 -3.472 -10.598 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.702 1.693 -10.732 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 10.305 -2.409 -13.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.507 1.696 -13.187 1.00 0.00 H new ATOM 0 HH2 TRP A 21 10.813 -0.326 -14.403 1.00 0.00 H new ATOM 301 N VAL A 22 11.518 1.309 -5.021 1.00 0.00 N ATOM 302 CA VAL A 22 11.640 2.463 -4.138 1.00 0.00 C ATOM 303 C VAL A 22 12.961 3.189 -4.364 1.00 0.00 C ATOM 304 O VAL A 22 13.947 2.588 -4.792 1.00 0.00 O ATOM 305 CB VAL A 22 11.540 2.050 -2.658 1.00 0.00 C ATOM 306 CG1 VAL A 22 12.765 1.250 -2.242 1.00 0.00 C ATOM 307 CG2 VAL A 22 11.369 3.276 -1.773 1.00 0.00 C ATOM 0 H VAL A 22 12.212 0.579 -4.860 1.00 0.00 H new ATOM 0 HA VAL A 22 10.814 3.134 -4.376 1.00 0.00 H new ATOM 0 HB VAL A 22 10.662 1.415 -2.535 1.00 0.00 H new ATOM 0 HG11 VAL A 22 12.676 0.967 -1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 22 12.838 0.352 -2.855 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.660 1.857 -2.379 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.300 2.965 -0.730 1.00 0.00 H new ATOM 0 HG22 VAL A 22 12.226 3.938 -1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 22 10.458 3.804 -2.055 1.00 0.00 H new ATOM 317 N TYR A 23 12.976 4.485 -4.072 1.00 0.00 N ATOM 318 CA TYR A 23 14.176 5.294 -4.244 1.00 0.00 C ATOM 319 C TYR A 23 14.965 5.383 -2.942 1.00 0.00 C ATOM 320 O TYR A 23 14.400 5.290 -1.851 1.00 0.00 O ATOM 321 CB TYR A 23 13.805 6.698 -4.726 1.00 0.00 C ATOM 322 CG TYR A 23 14.808 7.292 -5.689 1.00 0.00 C ATOM 323 CD1 TYR A 23 16.024 7.790 -5.237 1.00 0.00 C ATOM 324 CD2 TYR A 23 14.540 7.355 -7.051 1.00 0.00 C ATOM 325 CE1 TYR A 23 16.943 8.334 -6.113 1.00 0.00 C ATOM 326 CE2 TYR A 23 15.453 7.897 -7.934 1.00 0.00 C ATOM 327 CZ TYR A 23 16.653 8.385 -7.461 1.00 0.00 C ATOM 328 OH TYR A 23 17.567 8.926 -8.337 1.00 0.00 O ATOM 0 H TYR A 23 12.170 4.998 -3.715 1.00 0.00 H new ATOM 0 HA TYR A 23 14.803 4.813 -4.995 1.00 0.00 H new ATOM 0 HB2 TYR A 23 12.828 6.661 -5.209 1.00 0.00 H new ATOM 0 HB3 TYR A 23 13.709 7.356 -3.862 1.00 0.00 H new ATOM 0 HD1 TYR A 23 16.254 7.751 -4.183 1.00 0.00 H new ATOM 0 HD2 TYR A 23 13.602 6.974 -7.425 1.00 0.00 H new ATOM 0 HE1 TYR A 23 17.883 8.717 -5.745 1.00 0.00 H new ATOM 0 HE2 TYR A 23 15.228 7.939 -8.990 1.00 0.00 H new ATOM 0 HH TYR A 23 18.474 8.785 -7.992 1.00 0.00 H new ATOM 338 N LYS A 24 16.275 5.566 -3.062 1.00 0.00 N ATOM 339 CA LYS A 24 17.145 5.672 -1.896 1.00 0.00 C ATOM 340 C LYS A 24 16.617 6.715 -0.916 1.00 0.00 C ATOM 341 O LYS A 24 15.691 7.461 -1.229 1.00 0.00 O ATOM 342 CB LYS A 24 18.568 6.033 -2.326 1.00 0.00 C ATOM 343 CG LYS A 24 18.651 7.318 -3.131 1.00 0.00 C ATOM 344 CD LYS A 24 19.984 8.019 -2.927 1.00 0.00 C ATOM 345 CE LYS A 24 21.104 7.319 -3.681 1.00 0.00 C ATOM 346 NZ LYS A 24 22.438 7.896 -3.356 1.00 0.00 N ATOM 0 H LYS A 24 16.759 5.644 -3.957 1.00 0.00 H new ATOM 0 HA LYS A 24 17.159 4.704 -1.395 1.00 0.00 H new ATOM 0 HB2 LYS A 24 19.194 6.129 -1.439 1.00 0.00 H new ATOM 0 HB3 LYS A 24 18.978 5.215 -2.919 1.00 0.00 H new ATOM 0 HG2 LYS A 24 18.514 7.095 -4.189 1.00 0.00 H new ATOM 0 HG3 LYS A 24 17.840 7.985 -2.838 1.00 0.00 H new ATOM 0 HD2 LYS A 24 19.908 9.053 -3.264 1.00 0.00 H new ATOM 0 HD3 LYS A 24 20.222 8.047 -1.864 1.00 0.00 H new ATOM 0 HE2 LYS A 24 21.098 6.257 -3.436 1.00 0.00 H new ATOM 0 HE3 LYS A 24 20.925 7.399 -4.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 23.174 7.391 -3.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 22.453 8.903 -3.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 22.620 7.797 -2.337 1.00 0.00 H new ATOM 411 N TYR A 30 11.824 14.559 -10.368 1.00 0.00 N ATOM 412 CA TYR A 30 10.636 13.952 -10.957 1.00 0.00 C ATOM 413 C TYR A 30 10.706 13.985 -12.481 1.00 0.00 C ATOM 414 O TYR A 30 9.941 13.305 -13.163 1.00 0.00 O ATOM 415 CB TYR A 30 9.377 14.677 -10.478 1.00 0.00 C ATOM 416 CG TYR A 30 9.230 14.705 -8.973 1.00 0.00 C ATOM 417 CD1 TYR A 30 9.952 15.607 -8.201 1.00 0.00 C ATOM 418 CD2 TYR A 30 8.369 13.829 -8.323 1.00 0.00 C ATOM 419 CE1 TYR A 30 9.821 15.635 -6.826 1.00 0.00 C ATOM 420 CE2 TYR A 30 8.230 13.851 -6.949 1.00 0.00 C ATOM 421 CZ TYR A 30 8.960 14.755 -6.204 1.00 0.00 C ATOM 422 OH TYR A 30 8.825 14.781 -4.835 1.00 0.00 O ATOM 0 HA TYR A 30 10.593 12.911 -10.635 1.00 0.00 H new ATOM 0 HB2 TYR A 30 9.393 15.701 -10.852 1.00 0.00 H new ATOM 0 HB3 TYR A 30 8.502 14.193 -10.911 1.00 0.00 H new ATOM 0 HD1 TYR A 30 10.627 16.298 -8.684 1.00 0.00 H new ATOM 0 HD2 TYR A 30 7.798 13.118 -8.903 1.00 0.00 H new ATOM 0 HE1 TYR A 30 10.390 16.342 -6.241 1.00 0.00 H new ATOM 0 HE2 TYR A 30 7.554 13.165 -6.460 1.00 0.00 H new ATOM 0 HH TYR A 30 7.874 14.816 -4.601 1.00 0.00 H new ATOM 432 N ALA A 31 11.631 14.781 -13.007 1.00 0.00 N ATOM 433 CA ALA A 31 11.805 14.902 -14.449 1.00 0.00 C ATOM 434 C ALA A 31 11.947 13.531 -15.101 1.00 0.00 C ATOM 435 O ALA A 31 11.112 13.128 -15.911 1.00 0.00 O ATOM 436 CB ALA A 31 13.015 15.767 -14.765 1.00 0.00 C ATOM 0 H ALA A 31 12.272 15.352 -12.456 1.00 0.00 H new ATOM 0 HA ALA A 31 10.915 15.380 -14.858 1.00 0.00 H new ATOM 0 HB1 ALA A 31 13.132 15.848 -15.846 1.00 0.00 H new ATOM 0 HB2 ALA A 31 12.873 16.761 -14.340 1.00 0.00 H new ATOM 0 HB3 ALA A 31 13.909 15.313 -14.336 1.00 0.00 H new ATOM 442 N ASN A 32 13.010 12.818 -14.744 1.00 0.00 N ATOM 443 CA ASN A 32 13.263 11.492 -15.296 1.00 0.00 C ATOM 444 C ASN A 32 14.088 10.648 -14.328 1.00 0.00 C ATOM 445 O ASN A 32 15.224 10.269 -14.610 1.00 0.00 O ATOM 446 CB ASN A 32 13.990 11.606 -16.638 1.00 0.00 C ATOM 447 CG ASN A 32 14.967 12.765 -16.670 1.00 0.00 C ATOM 448 OD1 ASN A 32 14.659 13.836 -17.194 1.00 0.00 O ATOM 449 ND2 ASN A 32 16.152 12.556 -16.109 1.00 0.00 N ATOM 0 H ASN A 32 13.711 13.136 -14.074 1.00 0.00 H new ATOM 0 HA ASN A 32 12.302 11.001 -15.451 1.00 0.00 H new ATOM 0 HB2 ASN A 32 14.525 10.678 -16.838 1.00 0.00 H new ATOM 0 HB3 ASN A 32 13.257 11.730 -17.436 1.00 0.00 H new ATOM 0 HD21 ASN A 32 16.850 13.299 -16.101 1.00 0.00 H new ATOM 0 HD22 ASN A 32 16.364 11.652 -15.686 1.00 0.00 H new ATOM 456 N PRO A 33 13.502 10.347 -13.160 1.00 0.00 N ATOM 457 CA PRO A 33 14.163 9.543 -12.128 1.00 0.00 C ATOM 458 C PRO A 33 14.317 8.083 -12.539 1.00 0.00 C ATOM 459 O PRO A 33 14.961 7.296 -11.845 1.00 0.00 O ATOM 460 CB PRO A 33 13.221 9.663 -10.927 1.00 0.00 C ATOM 461 CG PRO A 33 11.885 9.951 -11.521 1.00 0.00 C ATOM 462 CD PRO A 33 12.149 10.766 -12.758 1.00 0.00 C ATOM 0 HA PRO A 33 15.177 9.890 -11.929 1.00 0.00 H new ATOM 0 HB2 PRO A 33 13.205 8.743 -10.343 1.00 0.00 H new ATOM 0 HB3 PRO A 33 13.536 10.461 -10.255 1.00 0.00 H new ATOM 0 HG2 PRO A 33 11.360 9.028 -11.766 1.00 0.00 H new ATOM 0 HG3 PRO A 33 11.256 10.499 -10.820 1.00 0.00 H new ATOM 0 HD2 PRO A 33 11.416 10.561 -13.538 1.00 0.00 H new ATOM 0 HD3 PRO A 33 12.104 11.835 -12.552 1.00 0.00 H new ATOM 470 N LEU A 34 13.724 7.727 -13.673 1.00 0.00 N ATOM 471 CA LEU A 34 13.796 6.360 -14.178 1.00 0.00 C ATOM 472 C LEU A 34 15.231 5.988 -14.536 1.00 0.00 C ATOM 473 O LEU A 34 15.559 4.809 -14.682 1.00 0.00 O ATOM 474 CB LEU A 34 12.895 6.201 -15.405 1.00 0.00 C ATOM 475 CG LEU A 34 11.398 6.068 -15.124 1.00 0.00 C ATOM 476 CD1 LEU A 34 10.626 5.879 -16.421 1.00 0.00 C ATOM 477 CD2 LEU A 34 11.134 4.910 -14.172 1.00 0.00 C ATOM 0 H LEU A 34 13.188 8.366 -14.260 1.00 0.00 H new ATOM 0 HA LEU A 34 13.451 5.689 -13.392 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.047 7.061 -16.057 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.220 5.320 -15.958 1.00 0.00 H new ATOM 0 HG LEU A 34 11.054 6.988 -14.650 1.00 0.00 H new ATOM 0 HD11 LEU A 34 9.562 5.786 -16.201 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.789 6.740 -17.070 1.00 0.00 H new ATOM 0 HD13 LEU A 34 10.973 4.976 -16.923 1.00 0.00 H new ATOM 0 HD21 LEU A 34 10.063 4.831 -13.984 1.00 0.00 H new ATOM 0 HD22 LEU A 34 11.494 3.983 -14.618 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.656 5.086 -13.231 1.00 0.00 H new ATOM 489 N SER A 35 16.083 6.998 -14.674 1.00 0.00 N ATOM 490 CA SER A 35 17.483 6.776 -15.016 1.00 0.00 C ATOM 491 C SER A 35 18.335 6.641 -13.757 1.00 0.00 C ATOM 492 O SER A 35 19.434 7.189 -13.677 1.00 0.00 O ATOM 493 CB SER A 35 18.007 7.925 -15.879 1.00 0.00 C ATOM 494 OG SER A 35 19.348 7.695 -16.276 1.00 0.00 O ATOM 0 H SER A 35 15.829 7.978 -14.554 1.00 0.00 H new ATOM 0 HA SER A 35 17.551 5.846 -15.581 1.00 0.00 H new ATOM 0 HB2 SER A 35 17.377 8.037 -16.762 1.00 0.00 H new ATOM 0 HB3 SER A 35 17.945 8.860 -15.322 1.00 0.00 H new ATOM 0 HG SER A 35 19.889 7.476 -15.489 1.00 0.00 H new ATOM 500 N ASP A 36 17.819 5.907 -12.778 1.00 0.00 N ATOM 501 CA ASP A 36 18.531 5.697 -11.523 1.00 0.00 C ATOM 502 C ASP A 36 18.946 4.236 -11.370 1.00 0.00 C ATOM 503 O ASP A 36 18.126 3.329 -11.521 1.00 0.00 O ATOM 504 CB ASP A 36 17.658 6.119 -10.340 1.00 0.00 C ATOM 505 CG ASP A 36 16.441 5.232 -10.173 1.00 0.00 C ATOM 506 OD1 ASP A 36 15.950 4.701 -11.191 1.00 0.00 O ATOM 507 OD2 ASP A 36 15.979 5.067 -9.024 1.00 0.00 O ATOM 0 H ASP A 36 16.910 5.447 -12.829 1.00 0.00 H new ATOM 0 HA ASP A 36 19.431 6.311 -11.538 1.00 0.00 H new ATOM 0 HB2 ASP A 36 18.252 6.092 -9.426 1.00 0.00 H new ATOM 0 HB3 ASP A 36 17.335 7.151 -10.480 1.00 0.00 H new ATOM 512 N VAL A 37 20.222 4.016 -11.071 1.00 0.00 N ATOM 513 CA VAL A 37 20.745 2.666 -10.897 1.00 0.00 C ATOM 514 C VAL A 37 20.929 2.334 -9.421 1.00 0.00 C ATOM 515 O VAL A 37 21.111 1.174 -9.053 1.00 0.00 O ATOM 516 CB VAL A 37 22.090 2.488 -11.625 1.00 0.00 C ATOM 517 CG1 VAL A 37 21.927 2.730 -13.118 1.00 0.00 C ATOM 518 CG2 VAL A 37 23.140 3.419 -11.038 1.00 0.00 C ATOM 0 H VAL A 37 20.913 4.755 -10.944 1.00 0.00 H new ATOM 0 HA VAL A 37 20.013 1.984 -11.330 1.00 0.00 H new ATOM 0 HB VAL A 37 22.426 1.461 -11.483 1.00 0.00 H new ATOM 0 HG11 VAL A 37 22.888 2.600 -13.615 1.00 0.00 H new ATOM 0 HG12 VAL A 37 21.208 2.019 -13.526 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.567 3.745 -13.285 1.00 0.00 H new ATOM 0 HG21 VAL A 37 24.084 3.280 -11.564 1.00 0.00 H new ATOM 0 HG22 VAL A 37 22.812 4.453 -11.148 1.00 0.00 H new ATOM 0 HG23 VAL A 37 23.277 3.192 -9.981 1.00 0.00 H new ATOM 528 N ASP A 38 20.881 3.360 -8.579 1.00 0.00 N ATOM 529 CA ASP A 38 21.042 3.177 -7.141 1.00 0.00 C ATOM 530 C ASP A 38 19.687 3.022 -6.459 1.00 0.00 C ATOM 531 O ASP A 38 19.537 3.333 -5.277 1.00 0.00 O ATOM 532 CB ASP A 38 21.798 4.362 -6.537 1.00 0.00 C ATOM 533 CG ASP A 38 23.183 4.528 -7.131 1.00 0.00 C ATOM 534 OD1 ASP A 38 24.120 3.860 -6.647 1.00 0.00 O ATOM 535 OD2 ASP A 38 23.330 5.328 -8.079 1.00 0.00 O ATOM 0 H ASP A 38 20.732 4.327 -8.867 1.00 0.00 H new ATOM 0 HA ASP A 38 21.618 2.266 -6.977 1.00 0.00 H new ATOM 0 HB2 ASP A 38 21.225 5.275 -6.698 1.00 0.00 H new ATOM 0 HB3 ASP A 38 21.882 4.224 -5.459 1.00 0.00 H new ATOM 540 N TRP A 39 18.704 2.540 -7.210 1.00 0.00 N ATOM 541 CA TRP A 39 17.360 2.344 -6.677 1.00 0.00 C ATOM 542 C TRP A 39 17.288 1.075 -5.836 1.00 0.00 C ATOM 543 O TRP A 39 18.272 0.346 -5.708 1.00 0.00 O ATOM 544 CB TRP A 39 16.343 2.274 -7.817 1.00 0.00 C ATOM 545 CG TRP A 39 16.170 0.893 -8.376 1.00 0.00 C ATOM 546 CD1 TRP A 39 15.201 -0.011 -8.042 1.00 0.00 C ATOM 547 CD2 TRP A 39 16.991 0.260 -9.362 1.00 0.00 C ATOM 548 NE1 TRP A 39 15.371 -1.168 -8.763 1.00 0.00 N ATOM 549 CE2 TRP A 39 16.460 -1.028 -9.581 1.00 0.00 C ATOM 550 CE3 TRP A 39 18.119 0.654 -10.085 1.00 0.00 C ATOM 551 CZ2 TRP A 39 17.023 -1.919 -10.490 1.00 0.00 C ATOM 552 CZ3 TRP A 39 18.677 -0.232 -10.986 1.00 0.00 C ATOM 553 CH2 TRP A 39 18.128 -1.506 -11.183 1.00 0.00 C ATOM 0 H TRP A 39 18.812 2.278 -8.190 1.00 0.00 H new ATOM 0 HA TRP A 39 17.121 3.194 -6.038 1.00 0.00 H new ATOM 0 HB2 TRP A 39 15.380 2.636 -7.458 1.00 0.00 H new ATOM 0 HB3 TRP A 39 16.657 2.945 -8.616 1.00 0.00 H new ATOM 0 HD1 TRP A 39 14.418 0.159 -7.318 1.00 0.00 H new ATOM 0 HE1 TRP A 39 14.781 -1.998 -8.699 1.00 0.00 H new ATOM 0 HE3 TRP A 39 18.548 1.635 -9.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 16.602 -2.902 -10.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 19.551 0.062 -11.548 1.00 0.00 H new ATOM 0 HH2 TRP A 39 18.586 -2.175 -11.896 1.00 0.00 H new ATOM 564 N SER A 40 16.116 0.814 -5.263 1.00 0.00 N ATOM 565 CA SER A 40 15.918 -0.366 -4.430 1.00 0.00 C ATOM 566 C SER A 40 14.611 -1.069 -4.788 1.00 0.00 C ATOM 567 O SER A 40 13.628 -0.426 -5.157 1.00 0.00 O ATOM 568 CB SER A 40 15.914 0.022 -2.951 1.00 0.00 C ATOM 569 OG SER A 40 16.916 -0.679 -2.237 1.00 0.00 O ATOM 0 H SER A 40 15.290 1.404 -5.361 1.00 0.00 H new ATOM 0 HA SER A 40 16.743 -1.054 -4.614 1.00 0.00 H new ATOM 0 HB2 SER A 40 16.077 1.095 -2.853 1.00 0.00 H new ATOM 0 HB3 SER A 40 14.937 -0.193 -2.518 1.00 0.00 H new ATOM 0 HG SER A 40 16.894 -0.412 -1.294 1.00 0.00 H new ATOM 575 N ARG A 41 14.609 -2.393 -4.675 1.00 0.00 N ATOM 576 CA ARG A 41 13.424 -3.185 -4.986 1.00 0.00 C ATOM 577 C ARG A 41 12.734 -3.655 -3.709 1.00 0.00 C ATOM 578 O ARG A 41 13.383 -3.890 -2.690 1.00 0.00 O ATOM 579 CB ARG A 41 13.804 -4.390 -5.848 1.00 0.00 C ATOM 580 CG ARG A 41 14.702 -5.389 -5.136 1.00 0.00 C ATOM 581 CD ARG A 41 16.155 -5.226 -5.553 1.00 0.00 C ATOM 582 NE ARG A 41 16.855 -6.506 -5.609 1.00 0.00 N ATOM 583 CZ ARG A 41 18.169 -6.618 -5.779 1.00 0.00 C ATOM 584 NH1 ARG A 41 18.919 -5.533 -5.909 1.00 0.00 N ATOM 585 NH2 ARG A 41 18.733 -7.818 -5.819 1.00 0.00 N ATOM 0 H ARG A 41 15.414 -2.940 -4.371 1.00 0.00 H new ATOM 0 HA ARG A 41 12.730 -2.554 -5.541 1.00 0.00 H new ATOM 0 HB2 ARG A 41 12.894 -4.897 -6.170 1.00 0.00 H new ATOM 0 HB3 ARG A 41 14.308 -4.038 -6.748 1.00 0.00 H new ATOM 0 HG2 ARG A 41 14.614 -5.255 -4.058 1.00 0.00 H new ATOM 0 HG3 ARG A 41 14.370 -6.403 -5.359 1.00 0.00 H new ATOM 0 HD2 ARG A 41 16.200 -4.745 -6.530 1.00 0.00 H new ATOM 0 HD3 ARG A 41 16.662 -4.566 -4.849 1.00 0.00 H new ATOM 0 HE ARG A 41 16.306 -7.361 -5.513 1.00 0.00 H new ATOM 0 HH11 ARG A 41 18.488 -4.609 -5.879 1.00 0.00 H new ATOM 0 HH12 ARG A 41 19.927 -5.622 -6.039 1.00 0.00 H new ATOM 0 HH21 ARG A 41 18.159 -8.655 -5.719 1.00 0.00 H new ATOM 0 HH22 ARG A 41 19.741 -7.904 -5.949 1.00 0.00 H new ATOM 599 N LEU A 42 11.414 -3.789 -3.772 1.00 0.00 N ATOM 600 CA LEU A 42 10.634 -4.230 -2.622 1.00 0.00 C ATOM 601 C LEU A 42 10.109 -5.648 -2.831 1.00 0.00 C ATOM 602 O LEU A 42 10.413 -6.553 -2.055 1.00 0.00 O ATOM 603 CB LEU A 42 9.467 -3.273 -2.374 1.00 0.00 C ATOM 604 CG LEU A 42 9.754 -1.790 -2.605 1.00 0.00 C ATOM 605 CD1 LEU A 42 8.544 -0.947 -2.235 1.00 0.00 C ATOM 606 CD2 LEU A 42 10.974 -1.353 -1.807 1.00 0.00 C ATOM 0 H LEU A 42 10.861 -3.598 -4.608 1.00 0.00 H new ATOM 0 HA LEU A 42 11.287 -4.229 -1.750 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.639 -3.567 -3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.131 -3.401 -1.345 1.00 0.00 H new ATOM 0 HG LEU A 42 9.964 -1.641 -3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 42 8.768 0.106 -2.406 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.693 -1.242 -2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.302 -1.100 -1.183 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.164 -0.294 -1.983 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.792 -1.517 -0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.841 -1.934 -2.120 1.00 0.00 H new ATOM 618 N ALA A 43 9.322 -5.832 -3.886 1.00 0.00 N ATOM 619 CA ALA A 43 8.758 -7.138 -4.200 1.00 0.00 C ATOM 620 C ALA A 43 7.909 -7.081 -5.464 1.00 0.00 C ATOM 621 O ALA A 43 7.909 -6.079 -6.180 1.00 0.00 O ATOM 622 CB ALA A 43 7.931 -7.652 -3.030 1.00 0.00 C ATOM 0 H ALA A 43 9.061 -5.092 -4.538 1.00 0.00 H new ATOM 0 HA ALA A 43 9.583 -7.828 -4.379 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.516 -8.629 -3.279 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.565 -7.741 -2.148 1.00 0.00 H new ATOM 0 HB3 ALA A 43 7.119 -6.954 -2.824 1.00 0.00 H new ATOM 628 N LYS A 44 7.185 -8.162 -5.735 1.00 0.00 N ATOM 629 CA LYS A 44 6.330 -8.235 -6.914 1.00 0.00 C ATOM 630 C LYS A 44 4.910 -7.786 -6.585 1.00 0.00 C ATOM 631 O LYS A 44 4.317 -8.236 -5.603 1.00 0.00 O ATOM 632 CB LYS A 44 6.310 -9.662 -7.467 1.00 0.00 C ATOM 633 CG LYS A 44 5.762 -10.686 -6.488 1.00 0.00 C ATOM 634 CD LYS A 44 5.913 -12.102 -7.019 1.00 0.00 C ATOM 635 CE LYS A 44 7.348 -12.593 -6.892 1.00 0.00 C ATOM 636 NZ LYS A 44 7.592 -13.809 -7.716 1.00 0.00 N ATOM 0 H LYS A 44 7.173 -9.000 -5.154 1.00 0.00 H new ATOM 0 HA LYS A 44 6.738 -7.564 -7.670 1.00 0.00 H new ATOM 0 HB2 LYS A 44 5.708 -9.682 -8.376 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.323 -9.948 -7.749 1.00 0.00 H new ATOM 0 HG2 LYS A 44 6.284 -10.596 -5.536 1.00 0.00 H new ATOM 0 HG3 LYS A 44 4.709 -10.479 -6.295 1.00 0.00 H new ATOM 0 HD2 LYS A 44 5.248 -12.770 -6.471 1.00 0.00 H new ATOM 0 HD3 LYS A 44 5.607 -12.135 -8.065 1.00 0.00 H new ATOM 0 HE2 LYS A 44 8.031 -11.802 -7.201 1.00 0.00 H new ATOM 0 HE3 LYS A 44 7.566 -12.813 -5.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 8.337 -14.384 -7.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 6.716 -14.366 -7.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 7.893 -13.527 -8.671 1.00 0.00 H new ATOM 650 N VAL A 45 4.368 -6.897 -7.411 1.00 0.00 N ATOM 651 CA VAL A 45 3.016 -6.390 -7.209 1.00 0.00 C ATOM 652 C VAL A 45 2.005 -7.175 -8.037 1.00 0.00 C ATOM 653 O VAL A 45 2.002 -7.103 -9.266 1.00 0.00 O ATOM 654 CB VAL A 45 2.916 -4.898 -7.577 1.00 0.00 C ATOM 655 CG1 VAL A 45 3.475 -4.652 -8.969 1.00 0.00 C ATOM 656 CG2 VAL A 45 1.475 -4.421 -7.479 1.00 0.00 C ATOM 0 H VAL A 45 4.845 -6.513 -8.227 1.00 0.00 H new ATOM 0 HA VAL A 45 2.787 -6.512 -6.150 1.00 0.00 H new ATOM 0 HB VAL A 45 3.513 -4.326 -6.867 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.396 -3.592 -9.211 1.00 0.00 H new ATOM 0 HG12 VAL A 45 4.522 -4.954 -8.999 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.909 -5.234 -9.696 1.00 0.00 H new ATOM 0 HG21 VAL A 45 1.423 -3.365 -7.742 1.00 0.00 H new ATOM 0 HG22 VAL A 45 0.854 -4.997 -8.165 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.115 -4.559 -6.460 1.00 0.00 H new ATOM 666 N LYS A 46 1.146 -7.925 -7.356 1.00 0.00 N ATOM 667 CA LYS A 46 0.127 -8.723 -8.027 1.00 0.00 C ATOM 668 C LYS A 46 -0.904 -7.828 -8.708 1.00 0.00 C ATOM 669 O LYS A 46 -1.191 -7.988 -9.894 1.00 0.00 O ATOM 670 CB LYS A 46 -0.568 -9.648 -7.025 1.00 0.00 C ATOM 671 CG LYS A 46 0.134 -10.982 -6.841 1.00 0.00 C ATOM 672 CD LYS A 46 0.120 -11.801 -8.122 1.00 0.00 C ATOM 673 CE LYS A 46 0.627 -13.214 -7.886 1.00 0.00 C ATOM 674 NZ LYS A 46 -0.350 -14.033 -7.116 1.00 0.00 N ATOM 0 H LYS A 46 1.135 -7.997 -6.339 1.00 0.00 H new ATOM 0 HA LYS A 46 0.618 -9.327 -8.790 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -0.631 -9.144 -6.061 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -1.590 -9.828 -7.358 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.164 -10.812 -6.528 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -0.353 -11.544 -6.044 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -0.894 -11.839 -8.520 1.00 0.00 H new ATOM 0 HD3 LYS A 46 0.739 -11.312 -8.874 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.827 -13.693 -8.845 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.573 -13.175 -7.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.067 -15.033 -7.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.369 -13.712 -6.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.297 -13.927 -7.533 1.00 0.00 H new ATOM 688 N ASP A 47 -1.456 -6.887 -7.951 1.00 0.00 N ATOM 689 CA ASP A 47 -2.453 -5.964 -8.482 1.00 0.00 C ATOM 690 C ASP A 47 -2.161 -4.534 -8.040 1.00 0.00 C ATOM 691 O ASP A 47 -1.415 -4.308 -7.086 1.00 0.00 O ATOM 692 CB ASP A 47 -3.854 -6.377 -8.027 1.00 0.00 C ATOM 693 CG ASP A 47 -4.937 -5.881 -8.965 1.00 0.00 C ATOM 694 OD1 ASP A 47 -4.607 -5.515 -10.113 1.00 0.00 O ATOM 695 OD2 ASP A 47 -6.114 -5.858 -8.551 1.00 0.00 O ATOM 0 H ASP A 47 -1.230 -6.743 -6.967 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.406 -6.004 -9.570 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.905 -7.464 -7.960 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.038 -5.987 -7.026 1.00 0.00 H new ATOM 700 N LEU A 48 -2.754 -3.573 -8.738 1.00 0.00 N ATOM 701 CA LEU A 48 -2.556 -2.163 -8.418 1.00 0.00 C ATOM 702 C LEU A 48 -3.853 -1.379 -8.592 1.00 0.00 C ATOM 703 O LEU A 48 -4.451 -1.376 -9.668 1.00 0.00 O ATOM 704 CB LEU A 48 -1.463 -1.566 -9.307 1.00 0.00 C ATOM 705 CG LEU A 48 -0.990 -0.160 -8.935 1.00 0.00 C ATOM 706 CD1 LEU A 48 -2.004 0.881 -9.384 1.00 0.00 C ATOM 707 CD2 LEU A 48 -0.745 -0.058 -7.438 1.00 0.00 C ATOM 0 H LEU A 48 -3.376 -3.743 -9.529 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.246 -2.092 -7.375 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.602 -2.234 -9.289 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.828 -1.545 -10.334 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.049 0.034 -9.450 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.650 1.875 -9.111 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -2.129 0.825 -10.465 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.961 0.690 -8.898 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.409 0.949 -7.192 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.670 -0.273 -6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.020 -0.777 -7.145 1.00 0.00 H new ATOM 719 N THR A 49 -4.283 -0.711 -7.525 1.00 0.00 N ATOM 720 CA THR A 49 -5.507 0.078 -7.559 1.00 0.00 C ATOM 721 C THR A 49 -5.199 1.571 -7.563 1.00 0.00 C ATOM 722 O THR A 49 -5.045 2.200 -6.516 1.00 0.00 O ATOM 723 CB THR A 49 -6.416 -0.244 -6.358 1.00 0.00 C ATOM 724 OG1 THR A 49 -6.795 -1.625 -6.387 1.00 0.00 O ATOM 725 CG2 THR A 49 -7.662 0.629 -6.374 1.00 0.00 C ATOM 0 H THR A 49 -3.800 -0.702 -6.626 1.00 0.00 H new ATOM 0 HA THR A 49 -6.027 -0.185 -8.480 1.00 0.00 H new ATOM 0 HB THR A 49 -5.859 -0.039 -5.443 1.00 0.00 H new ATOM 0 HG1 THR A 49 -7.371 -1.822 -5.619 1.00 0.00 H new ATOM 0 HG21 THR A 49 -8.289 0.384 -5.517 1.00 0.00 H new ATOM 0 HG22 THR A 49 -7.372 1.678 -6.323 1.00 0.00 H new ATOM 0 HG23 THR A 49 -8.219 0.451 -7.294 1.00 0.00 H new ATOM 733 N PRO A 50 -5.108 2.154 -8.767 1.00 0.00 N ATOM 734 CA PRO A 50 -4.819 3.581 -8.936 1.00 0.00 C ATOM 735 C PRO A 50 -5.979 4.464 -8.488 1.00 0.00 C ATOM 736 O PRO A 50 -6.763 4.938 -9.308 1.00 0.00 O ATOM 737 CB PRO A 50 -4.592 3.722 -10.443 1.00 0.00 C ATOM 738 CG PRO A 50 -5.355 2.594 -11.048 1.00 0.00 C ATOM 739 CD PRO A 50 -5.280 1.465 -10.057 1.00 0.00 C ATOM 0 HA PRO A 50 -3.969 3.899 -8.332 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.951 4.684 -10.809 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.532 3.661 -10.691 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.390 2.880 -11.237 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.925 2.302 -12.006 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.185 0.858 -10.071 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.445 0.798 -10.271 1.00 0.00 H new ATOM 747 N GLY A 51 -6.080 4.681 -7.180 1.00 0.00 N ATOM 748 CA GLY A 51 -7.147 5.508 -6.646 1.00 0.00 C ATOM 749 C GLY A 51 -6.853 6.989 -6.774 1.00 0.00 C ATOM 750 O GLY A 51 -5.700 7.387 -6.936 1.00 0.00 O ATOM 0 H GLY A 51 -5.443 4.299 -6.481 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.076 5.279 -7.168 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -7.303 5.261 -5.596 1.00 0.00 H new ATOM 1139 N SER A 79 -0.657 15.505 1.330 1.00 0.00 N ATOM 1140 CA SER A 79 -0.451 14.062 1.324 1.00 0.00 C ATOM 1141 C SER A 79 -1.785 13.322 1.336 1.00 0.00 C ATOM 1142 O SER A 79 -2.314 12.991 2.397 1.00 0.00 O ATOM 1143 CB SER A 79 0.390 13.640 2.531 1.00 0.00 C ATOM 1144 OG SER A 79 1.267 14.680 2.929 1.00 0.00 O ATOM 0 HA SER A 79 0.081 13.800 0.410 1.00 0.00 H new ATOM 0 HB2 SER A 79 -0.266 13.375 3.361 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.966 12.749 2.283 1.00 0.00 H new ATOM 0 HG SER A 79 0.858 15.548 2.727 1.00 0.00 H new ATOM 1150 N ALA A 80 -2.323 13.066 0.148 1.00 0.00 N ATOM 1151 CA ALA A 80 -3.594 12.364 0.021 1.00 0.00 C ATOM 1152 C ALA A 80 -3.614 11.484 -1.224 1.00 0.00 C ATOM 1153 O ALA A 80 -2.794 11.650 -2.127 1.00 0.00 O ATOM 1154 CB ALA A 80 -4.746 13.359 -0.016 1.00 0.00 C ATOM 0 H ALA A 80 -1.898 13.334 -0.740 1.00 0.00 H new ATOM 0 HA ALA A 80 -3.712 11.719 0.892 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.689 12.821 -0.111 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.753 13.942 0.905 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.622 14.027 -0.868 1.00 0.00 H new ATOM 1160 N GLY A 81 -4.554 10.545 -1.265 1.00 0.00 N ATOM 1161 CA GLY A 81 -4.661 9.650 -2.404 1.00 0.00 C ATOM 1162 C GLY A 81 -3.966 8.325 -2.167 1.00 0.00 C ATOM 1163 O GLY A 81 -3.082 7.935 -2.929 1.00 0.00 O ATOM 0 H GLY A 81 -5.244 10.387 -0.530 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -5.713 9.471 -2.624 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -4.230 10.131 -3.282 1.00 0.00 H new ATOM 1167 N ASP A 82 -4.365 7.630 -1.108 1.00 0.00 N ATOM 1168 CA ASP A 82 -3.775 6.341 -0.771 1.00 0.00 C ATOM 1169 C ASP A 82 -3.774 5.412 -1.982 1.00 0.00 C ATOM 1170 O ASP A 82 -4.417 5.692 -2.994 1.00 0.00 O ATOM 1171 CB ASP A 82 -4.538 5.691 0.385 1.00 0.00 C ATOM 1172 CG ASP A 82 -6.005 5.484 0.066 1.00 0.00 C ATOM 1173 OD1 ASP A 82 -6.741 6.490 -0.021 1.00 0.00 O ATOM 1174 OD2 ASP A 82 -6.418 4.318 -0.097 1.00 0.00 O ATOM 0 H ASP A 82 -5.096 7.939 -0.467 1.00 0.00 H new ATOM 0 HA ASP A 82 -2.743 6.511 -0.463 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -4.082 4.730 0.623 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -4.447 6.316 1.274 1.00 0.00 H new ATOM 1179 N THR A 83 -3.047 4.304 -1.870 1.00 0.00 N ATOM 1180 CA THR A 83 -2.961 3.334 -2.956 1.00 0.00 C ATOM 1181 C THR A 83 -3.063 1.908 -2.428 1.00 0.00 C ATOM 1182 O THR A 83 -2.529 1.590 -1.365 1.00 0.00 O ATOM 1183 CB THR A 83 -1.645 3.487 -3.742 1.00 0.00 C ATOM 1184 OG1 THR A 83 -1.313 4.873 -3.876 1.00 0.00 O ATOM 1185 CG2 THR A 83 -1.761 2.852 -5.119 1.00 0.00 C ATOM 0 H THR A 83 -2.510 4.056 -1.039 1.00 0.00 H new ATOM 0 HA THR A 83 -3.799 3.531 -3.624 1.00 0.00 H new ATOM 0 HB THR A 83 -0.856 2.977 -3.190 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.013 5.050 -4.792 1.00 0.00 H new ATOM 0 HG21 THR A 83 -0.820 2.972 -5.656 1.00 0.00 H new ATOM 0 HG22 THR A 83 -1.985 1.791 -5.013 1.00 0.00 H new ATOM 0 HG23 THR A 83 -2.562 3.337 -5.677 1.00 0.00 H new ATOM 1193 N SER A 84 -3.749 1.052 -3.178 1.00 0.00 N ATOM 1194 CA SER A 84 -3.922 -0.341 -2.784 1.00 0.00 C ATOM 1195 C SER A 84 -3.235 -1.277 -3.775 1.00 0.00 C ATOM 1196 O SER A 84 -3.577 -1.304 -4.958 1.00 0.00 O ATOM 1197 CB SER A 84 -5.409 -0.685 -2.688 1.00 0.00 C ATOM 1198 OG SER A 84 -5.688 -1.928 -3.309 1.00 0.00 O ATOM 0 H SER A 84 -4.194 1.299 -4.062 1.00 0.00 H new ATOM 0 HA SER A 84 -3.461 -0.475 -1.805 1.00 0.00 H new ATOM 0 HB2 SER A 84 -5.709 -0.723 -1.641 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.998 0.101 -3.160 1.00 0.00 H new ATOM 0 HG SER A 84 -6.645 -2.125 -3.232 1.00 0.00 H new ATOM 1204 N PHE A 85 -2.266 -2.041 -3.283 1.00 0.00 N ATOM 1205 CA PHE A 85 -1.530 -2.977 -4.125 1.00 0.00 C ATOM 1206 C PHE A 85 -1.216 -4.262 -3.365 1.00 0.00 C ATOM 1207 O PHE A 85 -0.825 -4.227 -2.197 1.00 0.00 O ATOM 1208 CB PHE A 85 -0.232 -2.336 -4.623 1.00 0.00 C ATOM 1209 CG PHE A 85 0.548 -1.645 -3.541 1.00 0.00 C ATOM 1210 CD1 PHE A 85 0.183 -0.381 -3.104 1.00 0.00 C ATOM 1211 CD2 PHE A 85 1.647 -2.258 -2.962 1.00 0.00 C ATOM 1212 CE1 PHE A 85 0.898 0.257 -2.109 1.00 0.00 C ATOM 1213 CE2 PHE A 85 2.366 -1.625 -1.966 1.00 0.00 C ATOM 1214 CZ PHE A 85 1.992 -0.365 -1.540 1.00 0.00 C ATOM 0 H PHE A 85 -1.972 -2.031 -2.306 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.157 -3.226 -4.981 1.00 0.00 H new ATOM 0 HB2 PHE A 85 0.393 -3.105 -5.076 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -0.469 -1.616 -5.406 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -0.671 0.111 -3.547 1.00 0.00 H new ATOM 0 HD2 PHE A 85 1.945 -3.242 -3.293 1.00 0.00 H new ATOM 0 HE1 PHE A 85 0.602 1.241 -1.776 1.00 0.00 H new ATOM 0 HE2 PHE A 85 3.220 -2.115 -1.521 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.554 0.133 -0.764 1.00 0.00 H new ATOM 1224 N THR A 86 -1.393 -5.397 -4.035 1.00 0.00 N ATOM 1225 CA THR A 86 -1.131 -6.694 -3.423 1.00 0.00 C ATOM 1226 C THR A 86 0.331 -7.093 -3.584 1.00 0.00 C ATOM 1227 O THR A 86 0.961 -6.787 -4.597 1.00 0.00 O ATOM 1228 CB THR A 86 -2.022 -7.792 -4.034 1.00 0.00 C ATOM 1229 OG1 THR A 86 -3.403 -7.460 -3.853 1.00 0.00 O ATOM 1230 CG2 THR A 86 -1.732 -9.142 -3.393 1.00 0.00 C ATOM 0 H THR A 86 -1.717 -5.444 -5.001 1.00 0.00 H new ATOM 0 HA THR A 86 -1.362 -6.596 -2.362 1.00 0.00 H new ATOM 0 HB THR A 86 -1.801 -7.857 -5.099 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.962 -8.162 -4.246 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.373 -9.902 -3.840 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.687 -9.406 -3.557 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.928 -9.086 -2.322 1.00 0.00 H new ATOM 1238 N LEU A 87 0.866 -7.778 -2.580 1.00 0.00 N ATOM 1239 CA LEU A 87 2.256 -8.221 -2.610 1.00 0.00 C ATOM 1240 C LEU A 87 2.348 -9.736 -2.468 1.00 0.00 C ATOM 1241 O LEU A 87 1.440 -10.376 -1.938 1.00 0.00 O ATOM 1242 CB LEU A 87 3.053 -7.543 -1.494 1.00 0.00 C ATOM 1243 CG LEU A 87 3.425 -6.078 -1.729 1.00 0.00 C ATOM 1244 CD1 LEU A 87 4.126 -5.914 -3.068 1.00 0.00 C ATOM 1245 CD2 LEU A 87 2.186 -5.196 -1.662 1.00 0.00 C ATOM 0 H LEU A 87 0.359 -8.039 -1.735 1.00 0.00 H new ATOM 0 HA LEU A 87 2.680 -7.939 -3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.475 -7.607 -0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.971 -8.109 -1.335 1.00 0.00 H new ATOM 0 HG LEU A 87 4.112 -5.766 -0.942 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.383 -4.865 -3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.035 -6.516 -3.079 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.463 -6.243 -3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.469 -4.157 -1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.476 -5.508 -2.428 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.725 -5.291 -0.679 1.00 0.00 H new ATOM 1257 N ALA A 88 3.452 -10.304 -2.943 1.00 0.00 N ATOM 1258 CA ALA A 88 3.664 -11.744 -2.866 1.00 0.00 C ATOM 1259 C ALA A 88 5.146 -12.073 -2.716 1.00 0.00 C ATOM 1260 O ALA A 88 5.986 -11.538 -3.440 1.00 0.00 O ATOM 1261 CB ALA A 88 3.091 -12.430 -4.097 1.00 0.00 C ATOM 0 H ALA A 88 4.213 -9.789 -3.385 1.00 0.00 H new ATOM 0 HA ALA A 88 3.144 -12.116 -1.983 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.257 -13.505 -4.025 1.00 0.00 H new ATOM 0 HB2 ALA A 88 2.021 -12.231 -4.159 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.584 -12.046 -4.990 1.00 0.00 H new ATOM 1267 N TRP A 89 5.459 -12.955 -1.774 1.00 0.00 N ATOM 1268 CA TRP A 89 6.841 -13.354 -1.530 1.00 0.00 C ATOM 1269 C TRP A 89 7.076 -14.795 -1.968 1.00 0.00 C ATOM 1270 O TRP A 89 6.537 -15.730 -1.376 1.00 0.00 O ATOM 1271 CB TRP A 89 7.185 -13.196 -0.048 1.00 0.00 C ATOM 1272 CG TRP A 89 8.535 -12.588 0.187 1.00 0.00 C ATOM 1273 CD1 TRP A 89 8.918 -11.310 -0.098 1.00 0.00 C ATOM 1274 CD2 TRP A 89 9.678 -13.236 0.755 1.00 0.00 C ATOM 1275 NE1 TRP A 89 10.232 -11.123 0.257 1.00 0.00 N ATOM 1276 CE2 TRP A 89 10.721 -12.289 0.783 1.00 0.00 C ATOM 1277 CE3 TRP A 89 9.923 -14.522 1.243 1.00 0.00 C ATOM 1278 CZ2 TRP A 89 11.986 -12.591 1.280 1.00 0.00 C ATOM 1279 CZ3 TRP A 89 11.179 -14.820 1.734 1.00 0.00 C ATOM 1280 CH2 TRP A 89 12.198 -13.858 1.751 1.00 0.00 C ATOM 0 H TRP A 89 4.776 -13.407 -1.167 1.00 0.00 H new ATOM 0 HA TRP A 89 7.490 -12.705 -2.117 1.00 0.00 H new ATOM 0 HB2 TRP A 89 6.427 -12.575 0.429 1.00 0.00 H new ATOM 0 HB3 TRP A 89 7.146 -14.173 0.433 1.00 0.00 H new ATOM 0 HD1 TRP A 89 8.282 -10.556 -0.538 1.00 0.00 H new ATOM 0 HE1 TRP A 89 10.758 -10.256 0.147 1.00 0.00 H new ATOM 0 HE3 TRP A 89 9.144 -15.270 1.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 12.773 -11.851 1.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 11.379 -15.812 2.111 1.00 0.00 H new ATOM 0 HH2 TRP A 89 13.169 -14.122 2.143 1.00 0.00 H new ATOM 1291 N MET A 90 7.885 -14.968 -3.008 1.00 0.00 N ATOM 1292 CA MET A 90 8.193 -16.297 -3.525 1.00 0.00 C ATOM 1293 C MET A 90 9.427 -16.874 -2.840 1.00 0.00 C ATOM 1294 O MET A 90 10.231 -16.154 -2.246 1.00 0.00 O ATOM 1295 CB MET A 90 8.414 -16.242 -5.037 1.00 0.00 C ATOM 1296 CG MET A 90 7.189 -16.641 -5.845 1.00 0.00 C ATOM 1297 SD MET A 90 7.612 -17.555 -7.341 1.00 0.00 S ATOM 1298 CE MET A 90 6.792 -19.116 -7.027 1.00 0.00 C ATOM 0 H MET A 90 8.339 -14.205 -3.510 1.00 0.00 H new ATOM 0 HA MET A 90 7.344 -16.947 -3.313 1.00 0.00 H new ATOM 0 HB2 MET A 90 8.710 -15.231 -5.316 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.242 -16.900 -5.299 1.00 0.00 H new ATOM 0 HG2 MET A 90 6.532 -17.251 -5.225 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.630 -15.745 -6.117 1.00 0.00 H new ATOM 0 HE1 MET A 90 6.635 -19.640 -7.970 1.00 0.00 H new ATOM 0 HE2 MET A 90 7.412 -19.727 -6.371 1.00 0.00 H new ATOM 0 HE3 MET A 90 5.830 -18.932 -6.549 1.00 0.00 H new ATOM 1308 N PRO A 91 9.584 -18.203 -2.921 1.00 0.00 N ATOM 1309 CA PRO A 91 10.720 -18.906 -2.315 1.00 0.00 C ATOM 1310 C PRO A 91 12.034 -18.608 -3.029 1.00 0.00 C ATOM 1311 O PRO A 91 12.302 -19.144 -4.104 1.00 0.00 O ATOM 1312 CB PRO A 91 10.348 -20.382 -2.471 1.00 0.00 C ATOM 1313 CG PRO A 91 9.428 -20.419 -3.643 1.00 0.00 C ATOM 1314 CD PRO A 91 8.666 -19.124 -3.612 1.00 0.00 C ATOM 0 HA PRO A 91 10.884 -18.601 -1.281 1.00 0.00 H new ATOM 0 HB2 PRO A 91 11.232 -20.997 -2.642 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.862 -20.765 -1.574 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.986 -20.521 -4.574 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.752 -21.271 -3.581 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.427 -18.774 -4.616 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.722 -19.226 -3.077 1.00 0.00 H new ATOM 1322 N GLY A 92 12.850 -17.751 -2.424 1.00 0.00 N ATOM 1323 CA GLY A 92 14.127 -17.398 -3.017 1.00 0.00 C ATOM 1324 C GLY A 92 14.196 -15.938 -3.418 1.00 0.00 C ATOM 1325 O GLY A 92 15.131 -15.519 -4.098 1.00 0.00 O ATOM 0 H GLY A 92 12.650 -17.295 -1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 92 14.926 -17.615 -2.308 1.00 0.00 H new ATOM 0 HA3 GLY A 92 14.301 -18.021 -3.894 1.00 0.00 H new ATOM 1329 N GLU A 93 13.202 -15.162 -2.995 1.00 0.00 N ATOM 1330 CA GLU A 93 13.154 -13.740 -3.316 1.00 0.00 C ATOM 1331 C GLU A 93 13.458 -12.893 -2.084 1.00 0.00 C ATOM 1332 O GLU A 93 13.612 -13.417 -0.981 1.00 0.00 O ATOM 1333 CB GLU A 93 11.782 -13.368 -3.880 1.00 0.00 C ATOM 1334 CG GLU A 93 11.421 -14.119 -5.151 1.00 0.00 C ATOM 1335 CD GLU A 93 12.312 -13.745 -6.321 1.00 0.00 C ATOM 1336 OE1 GLU A 93 12.087 -12.671 -6.919 1.00 0.00 O ATOM 1337 OE2 GLU A 93 13.233 -14.526 -6.639 1.00 0.00 O ATOM 0 H GLU A 93 12.420 -15.494 -2.430 1.00 0.00 H new ATOM 0 HA GLU A 93 13.915 -13.538 -4.070 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.022 -13.565 -3.124 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.760 -12.297 -4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 93 11.497 -15.191 -4.969 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.382 -13.912 -5.409 1.00 0.00 H new ATOM 1344 N GLN A 94 13.541 -11.582 -2.280 1.00 0.00 N ATOM 1345 CA GLN A 94 13.826 -10.662 -1.186 1.00 0.00 C ATOM 1346 C GLN A 94 12.743 -9.594 -1.076 1.00 0.00 C ATOM 1347 O GLN A 94 11.993 -9.357 -2.021 1.00 0.00 O ATOM 1348 CB GLN A 94 15.191 -10.002 -1.388 1.00 0.00 C ATOM 1349 CG GLN A 94 16.352 -10.983 -1.353 1.00 0.00 C ATOM 1350 CD GLN A 94 16.624 -11.517 0.039 1.00 0.00 C ATOM 1351 OE1 GLN A 94 16.044 -12.519 0.456 1.00 0.00 O ATOM 1352 NE2 GLN A 94 17.510 -10.847 0.767 1.00 0.00 N ATOM 0 H GLN A 94 13.415 -11.132 -3.187 1.00 0.00 H new ATOM 0 HA GLN A 94 13.841 -11.235 -0.259 1.00 0.00 H new ATOM 0 HB2 GLN A 94 15.195 -9.481 -2.345 1.00 0.00 H new ATOM 0 HB3 GLN A 94 15.339 -9.249 -0.614 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.139 -11.816 -2.022 1.00 0.00 H new ATOM 0 HG3 GLN A 94 17.249 -10.492 -1.731 1.00 0.00 H new ATOM 0 HE21 GLN A 94 17.967 -10.021 0.381 1.00 0.00 H new ATOM 0 HE22 GLN A 94 17.733 -11.158 1.712 1.00 0.00 H new ATOM 1361 N GLY A 95 12.667 -8.952 0.087 1.00 0.00 N ATOM 1362 CA GLY A 95 11.673 -7.917 0.299 1.00 0.00 C ATOM 1363 C GLY A 95 11.137 -7.910 1.716 1.00 0.00 C ATOM 1364 O GLY A 95 10.526 -6.933 2.150 1.00 0.00 O ATOM 0 H GLY A 95 13.276 -9.131 0.885 1.00 0.00 H new ATOM 0 HA2 GLY A 95 12.112 -6.945 0.075 1.00 0.00 H new ATOM 0 HA3 GLY A 95 10.847 -8.062 -0.398 1.00 0.00 H new ATOM 1368 N GLN A 96 11.366 -9.002 2.440 1.00 0.00 N ATOM 1369 CA GLN A 96 10.899 -9.116 3.817 1.00 0.00 C ATOM 1370 C GLN A 96 11.339 -7.913 4.644 1.00 0.00 C ATOM 1371 O GLN A 96 10.511 -7.124 5.097 1.00 0.00 O ATOM 1372 CB GLN A 96 11.427 -10.405 4.449 1.00 0.00 C ATOM 1373 CG GLN A 96 10.621 -11.640 4.078 1.00 0.00 C ATOM 1374 CD GLN A 96 9.724 -12.112 5.205 1.00 0.00 C ATOM 1375 OE1 GLN A 96 10.186 -12.731 6.164 1.00 0.00 O ATOM 1376 NE2 GLN A 96 8.432 -11.823 5.095 1.00 0.00 N ATOM 0 H GLN A 96 11.871 -9.819 2.096 1.00 0.00 H new ATOM 0 HA GLN A 96 9.809 -9.144 3.804 1.00 0.00 H new ATOM 0 HB2 GLN A 96 12.463 -10.552 4.143 1.00 0.00 H new ATOM 0 HB3 GLN A 96 11.428 -10.294 5.533 1.00 0.00 H new ATOM 0 HG2 GLN A 96 10.012 -11.421 3.201 1.00 0.00 H new ATOM 0 HG3 GLN A 96 11.303 -12.444 3.800 1.00 0.00 H new ATOM 0 HE21 GLN A 96 8.092 -11.308 4.283 1.00 0.00 H new ATOM 0 HE22 GLN A 96 7.780 -12.116 5.823 1.00 0.00 H new ATOM 1385 N GLN A 97 12.648 -7.779 4.834 1.00 0.00 N ATOM 1386 CA GLN A 97 13.197 -6.672 5.608 1.00 0.00 C ATOM 1387 C GLN A 97 12.667 -5.336 5.097 1.00 0.00 C ATOM 1388 O GLN A 97 12.507 -4.387 5.864 1.00 0.00 O ATOM 1389 CB GLN A 97 14.726 -6.686 5.543 1.00 0.00 C ATOM 1390 CG GLN A 97 15.273 -6.910 4.143 1.00 0.00 C ATOM 1391 CD GLN A 97 16.777 -6.731 4.068 1.00 0.00 C ATOM 1392 OE1 GLN A 97 17.272 -5.627 3.840 1.00 0.00 O ATOM 1393 NE2 GLN A 97 17.513 -7.819 4.263 1.00 0.00 N ATOM 0 H GLN A 97 13.347 -8.423 4.463 1.00 0.00 H new ATOM 0 HA GLN A 97 12.883 -6.795 6.645 1.00 0.00 H new ATOM 0 HB2 GLN A 97 15.106 -5.739 5.925 1.00 0.00 H new ATOM 0 HB3 GLN A 97 15.102 -7.469 6.201 1.00 0.00 H new ATOM 0 HG2 GLN A 97 15.014 -7.916 3.812 1.00 0.00 H new ATOM 0 HG3 GLN A 97 14.793 -6.215 3.454 1.00 0.00 H new ATOM 0 HE21 GLN A 97 17.061 -8.714 4.449 1.00 0.00 H new ATOM 0 HE22 GLN A 97 18.531 -7.760 4.227 1.00 0.00 H new ATOM 1402 N ALA A 98 12.397 -5.270 3.798 1.00 0.00 N ATOM 1403 CA ALA A 98 11.883 -4.050 3.186 1.00 0.00 C ATOM 1404 C ALA A 98 10.528 -3.670 3.772 1.00 0.00 C ATOM 1405 O ALA A 98 10.342 -2.555 4.262 1.00 0.00 O ATOM 1406 CB ALA A 98 11.778 -4.221 1.677 1.00 0.00 C ATOM 0 H ALA A 98 12.525 -6.046 3.149 1.00 0.00 H new ATOM 0 HA ALA A 98 12.582 -3.242 3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 98 11.393 -3.303 1.233 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.764 -4.437 1.266 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.102 -5.045 1.450 1.00 0.00 H new ATOM 1412 N LEU A 99 9.583 -4.603 3.720 1.00 0.00 N ATOM 1413 CA LEU A 99 8.244 -4.366 4.246 1.00 0.00 C ATOM 1414 C LEU A 99 8.287 -4.102 5.748 1.00 0.00 C ATOM 1415 O LEU A 99 7.699 -3.138 6.238 1.00 0.00 O ATOM 1416 CB LEU A 99 7.339 -5.564 3.953 1.00 0.00 C ATOM 1417 CG LEU A 99 6.647 -5.564 2.589 1.00 0.00 C ATOM 1418 CD1 LEU A 99 5.716 -4.369 2.463 1.00 0.00 C ATOM 1419 CD2 LEU A 99 7.677 -5.561 1.469 1.00 0.00 C ATOM 0 H LEU A 99 9.720 -5.531 3.319 1.00 0.00 H new ATOM 0 HA LEU A 99 7.838 -3.483 3.752 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.935 -6.473 4.036 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.573 -5.613 4.727 1.00 0.00 H new ATOM 0 HG LEU A 99 6.051 -6.473 2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.233 -4.386 1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.957 -4.415 3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.290 -3.448 2.568 1.00 0.00 H new ATOM 0 HD21 LEU A 99 7.167 -5.561 0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 99 8.300 -4.670 1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.303 -6.450 1.548 1.00 0.00 H new ATOM 1431 N LEU A 100 8.989 -4.965 6.475 1.00 0.00 N ATOM 1432 CA LEU A 100 9.112 -4.825 7.922 1.00 0.00 C ATOM 1433 C LEU A 100 9.700 -3.468 8.289 1.00 0.00 C ATOM 1434 O LEU A 100 9.138 -2.737 9.104 1.00 0.00 O ATOM 1435 CB LEU A 100 9.987 -5.945 8.489 1.00 0.00 C ATOM 1436 CG LEU A 100 9.869 -6.191 9.994 1.00 0.00 C ATOM 1437 CD1 LEU A 100 10.264 -7.621 10.332 1.00 0.00 C ATOM 1438 CD2 LEU A 100 10.728 -5.201 10.766 1.00 0.00 C ATOM 0 H LEU A 100 9.482 -5.769 6.086 1.00 0.00 H new ATOM 0 HA LEU A 100 8.115 -4.897 8.356 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.740 -6.871 7.969 1.00 0.00 H new ATOM 0 HB3 LEU A 100 11.028 -5.718 8.258 1.00 0.00 H new ATOM 0 HG LEU A 100 8.830 -6.043 10.287 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.174 -7.779 11.407 1.00 0.00 H new ATOM 0 HD12 LEU A 100 9.606 -8.314 9.807 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.295 -7.796 10.024 1.00 0.00 H new ATOM 0 HD21 LEU A 100 10.631 -5.391 11.835 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.771 -5.316 10.470 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.398 -4.185 10.547 1.00 0.00 H new ATOM 1450 N ALA A 101 10.835 -3.136 7.681 1.00 0.00 N ATOM 1451 CA ALA A 101 11.497 -1.863 7.942 1.00 0.00 C ATOM 1452 C ALA A 101 10.578 -0.690 7.617 1.00 0.00 C ATOM 1453 O ALA A 101 10.477 0.262 8.390 1.00 0.00 O ATOM 1454 CB ALA A 101 12.785 -1.765 7.138 1.00 0.00 C ATOM 0 H ALA A 101 11.315 -3.730 7.005 1.00 0.00 H new ATOM 0 HA ALA A 101 11.739 -1.818 9.004 1.00 0.00 H new ATOM 0 HB1 ALA A 101 13.269 -0.810 7.342 1.00 0.00 H new ATOM 0 HB2 ALA A 101 13.453 -2.578 7.421 1.00 0.00 H new ATOM 0 HB3 ALA A 101 12.556 -1.836 6.075 1.00 0.00 H new ATOM 1460 N TRP A 102 9.913 -0.765 6.470 1.00 0.00 N ATOM 1461 CA TRP A 102 9.003 0.292 6.044 1.00 0.00 C ATOM 1462 C TRP A 102 7.933 0.549 7.100 1.00 0.00 C ATOM 1463 O TRP A 102 7.676 1.694 7.471 1.00 0.00 O ATOM 1464 CB TRP A 102 8.345 -0.079 4.714 1.00 0.00 C ATOM 1465 CG TRP A 102 7.940 1.112 3.899 1.00 0.00 C ATOM 1466 CD1 TRP A 102 8.001 2.424 4.278 1.00 0.00 C ATOM 1467 CD2 TRP A 102 7.411 1.101 2.569 1.00 0.00 C ATOM 1468 NE1 TRP A 102 7.541 3.227 3.263 1.00 0.00 N ATOM 1469 CE2 TRP A 102 7.174 2.441 2.204 1.00 0.00 C ATOM 1470 CE3 TRP A 102 7.117 0.090 1.650 1.00 0.00 C ATOM 1471 CZ2 TRP A 102 6.655 2.792 0.961 1.00 0.00 C ATOM 1472 CZ3 TRP A 102 6.601 0.441 0.417 1.00 0.00 C ATOM 1473 CH2 TRP A 102 6.375 1.782 0.080 1.00 0.00 C ATOM 0 H TRP A 102 9.987 -1.546 5.818 1.00 0.00 H new ATOM 0 HA TRP A 102 9.583 1.205 5.913 1.00 0.00 H new ATOM 0 HB2 TRP A 102 9.036 -0.690 4.133 1.00 0.00 H new ATOM 0 HB3 TRP A 102 7.465 -0.692 4.911 1.00 0.00 H new ATOM 0 HD1 TRP A 102 8.358 2.777 5.234 1.00 0.00 H new ATOM 0 HE1 TRP A 102 7.482 4.245 3.293 1.00 0.00 H new ATOM 0 HE3 TRP A 102 7.290 -0.947 1.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 6.479 3.825 0.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 6.368 -0.332 -0.300 1.00 0.00 H new ATOM 0 HH2 TRP A 102 5.972 2.023 -0.893 1.00 0.00 H new ATOM 1484 N PHE A 103 7.314 -0.524 7.581 1.00 0.00 N ATOM 1485 CA PHE A 103 6.271 -0.414 8.594 1.00 0.00 C ATOM 1486 C PHE A 103 6.817 0.223 9.869 1.00 0.00 C ATOM 1487 O PHE A 103 6.258 1.195 10.378 1.00 0.00 O ATOM 1488 CB PHE A 103 5.690 -1.793 8.910 1.00 0.00 C ATOM 1489 CG PHE A 103 4.744 -1.793 10.077 1.00 0.00 C ATOM 1490 CD1 PHE A 103 3.739 -0.843 10.171 1.00 0.00 C ATOM 1491 CD2 PHE A 103 4.861 -2.741 11.080 1.00 0.00 C ATOM 1492 CE1 PHE A 103 2.868 -0.841 11.244 1.00 0.00 C ATOM 1493 CE2 PHE A 103 3.993 -2.744 12.156 1.00 0.00 C ATOM 1494 CZ PHE A 103 2.995 -1.792 12.237 1.00 0.00 C ATOM 0 H PHE A 103 7.516 -1.479 7.286 1.00 0.00 H new ATOM 0 HA PHE A 103 5.481 0.224 8.198 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.168 -2.169 8.030 1.00 0.00 H new ATOM 0 HB3 PHE A 103 6.507 -2.484 9.115 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.636 -0.096 9.397 1.00 0.00 H new ATOM 0 HD2 PHE A 103 5.640 -3.487 11.021 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.088 -0.096 11.306 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.095 -3.489 12.931 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.315 -1.792 13.076 1.00 0.00 H new ATOM 1504 N ASN A 104 7.912 -0.330 10.379 1.00 0.00 N ATOM 1505 CA ASN A 104 8.533 0.183 11.594 1.00 0.00 C ATOM 1506 C ASN A 104 9.003 1.621 11.400 1.00 0.00 C ATOM 1507 O ASN A 104 9.132 2.377 12.362 1.00 0.00 O ATOM 1508 CB ASN A 104 9.714 -0.701 12.002 1.00 0.00 C ATOM 1509 CG ASN A 104 10.052 -0.573 13.474 1.00 0.00 C ATOM 1510 OD1 ASN A 104 9.430 -1.211 14.323 1.00 0.00 O ATOM 1511 ND2 ASN A 104 11.043 0.256 13.782 1.00 0.00 N ATOM 0 H ASN A 104 8.388 -1.134 9.969 1.00 0.00 H new ATOM 0 HA ASN A 104 7.786 0.168 12.387 1.00 0.00 H new ATOM 0 HB2 ASN A 104 9.481 -1.741 11.775 1.00 0.00 H new ATOM 0 HB3 ASN A 104 10.587 -0.433 11.407 1.00 0.00 H new ATOM 0 HD21 ASN A 104 11.316 0.384 14.756 1.00 0.00 H new ATOM 0 HD22 ASN A 104 11.531 0.764 13.044 1.00 0.00 H new ATOM 1518 N GLU A 105 9.258 1.990 10.149 1.00 0.00 N ATOM 1519 CA GLU A 105 9.715 3.337 9.828 1.00 0.00 C ATOM 1520 C GLU A 105 8.581 4.346 9.982 1.00 0.00 C ATOM 1521 O GLU A 105 8.751 5.400 10.594 1.00 0.00 O ATOM 1522 CB GLU A 105 10.267 3.387 8.402 1.00 0.00 C ATOM 1523 CG GLU A 105 11.018 4.668 8.084 1.00 0.00 C ATOM 1524 CD GLU A 105 12.500 4.568 8.394 1.00 0.00 C ATOM 1525 OE1 GLU A 105 13.116 3.550 8.017 1.00 0.00 O ATOM 1526 OE2 GLU A 105 13.041 5.506 9.015 1.00 0.00 O ATOM 0 H GLU A 105 9.156 1.375 9.341 1.00 0.00 H new ATOM 0 HA GLU A 105 10.510 3.599 10.526 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.933 2.538 8.250 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.442 3.275 7.698 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.887 4.909 7.029 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.586 5.490 8.655 1.00 0.00 H new ATOM 1533 N GLY A 106 7.421 4.016 9.420 1.00 0.00 N ATOM 1534 CA GLY A 106 6.276 4.904 9.505 1.00 0.00 C ATOM 1535 C GLY A 106 6.589 6.302 9.010 1.00 0.00 C ATOM 1536 O GLY A 106 5.974 7.275 9.449 1.00 0.00 O ATOM 0 H GLY A 106 7.254 3.150 8.908 1.00 0.00 H new ATOM 0 HA2 GLY A 106 5.455 4.490 8.920 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.936 4.956 10.539 1.00 0.00 H new ATOM 1540 N ASP A 107 7.547 6.405 8.096 1.00 0.00 N ATOM 1541 CA ASP A 107 7.942 7.694 7.542 1.00 0.00 C ATOM 1542 C ASP A 107 7.458 7.837 6.101 1.00 0.00 C ATOM 1543 O ASP A 107 6.789 6.951 5.568 1.00 0.00 O ATOM 1544 CB ASP A 107 9.460 7.857 7.602 1.00 0.00 C ATOM 1545 CG ASP A 107 9.959 8.126 9.009 1.00 0.00 C ATOM 1546 OD1 ASP A 107 9.238 8.798 9.775 1.00 0.00 O ATOM 1547 OD2 ASP A 107 11.070 7.665 9.343 1.00 0.00 O ATOM 0 H ASP A 107 8.065 5.610 7.723 1.00 0.00 H new ATOM 0 HA ASP A 107 7.478 8.477 8.142 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.935 6.954 7.218 1.00 0.00 H new ATOM 0 HB3 ASP A 107 9.760 8.677 6.950 1.00 0.00 H new ATOM 1552 N THR A 108 7.803 8.958 5.476 1.00 0.00 N ATOM 1553 CA THR A 108 7.404 9.218 4.098 1.00 0.00 C ATOM 1554 C THR A 108 8.415 8.641 3.114 1.00 0.00 C ATOM 1555 O THR A 108 9.619 8.850 3.253 1.00 0.00 O ATOM 1556 CB THR A 108 7.251 10.728 3.833 1.00 0.00 C ATOM 1557 OG1 THR A 108 6.678 11.371 4.977 1.00 0.00 O ATOM 1558 CG2 THR A 108 6.378 10.978 2.613 1.00 0.00 C ATOM 0 H THR A 108 8.358 9.700 5.902 1.00 0.00 H new ATOM 0 HA THR A 108 6.440 8.731 3.951 1.00 0.00 H new ATOM 0 HB THR A 108 8.241 11.143 3.642 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.586 12.331 4.801 1.00 0.00 H new ATOM 0 HG21 THR A 108 6.285 12.051 2.446 1.00 0.00 H new ATOM 0 HG22 THR A 108 6.833 10.513 1.738 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.390 10.549 2.779 1.00 0.00 H new ATOM 1566 N ARG A 109 7.916 7.913 2.121 1.00 0.00 N ATOM 1567 CA ARG A 109 8.776 7.305 1.113 1.00 0.00 C ATOM 1568 C ARG A 109 8.210 7.520 -0.288 1.00 0.00 C ATOM 1569 O ARG A 109 7.091 8.005 -0.447 1.00 0.00 O ATOM 1570 CB ARG A 109 8.936 5.808 1.385 1.00 0.00 C ATOM 1571 CG ARG A 109 10.151 5.470 2.234 1.00 0.00 C ATOM 1572 CD ARG A 109 9.822 5.512 3.719 1.00 0.00 C ATOM 1573 NE ARG A 109 10.968 5.928 4.522 1.00 0.00 N ATOM 1574 CZ ARG A 109 12.061 5.191 4.681 1.00 0.00 C ATOM 1575 NH1 ARG A 109 12.156 4.005 4.093 1.00 0.00 N ATOM 1576 NH2 ARG A 109 13.062 5.638 5.427 1.00 0.00 N ATOM 0 H ARG A 109 6.921 7.730 1.993 1.00 0.00 H new ATOM 0 HA ARG A 109 9.753 7.785 1.169 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.040 5.440 1.885 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.009 5.280 0.434 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.517 4.478 1.969 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.954 6.174 2.018 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.993 6.199 3.887 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.490 4.526 4.045 1.00 0.00 H new ATOM 0 HE ARG A 109 10.927 6.835 4.987 1.00 0.00 H new ATOM 0 HH11 ARG A 109 11.389 3.658 3.518 1.00 0.00 H new ATOM 0 HH12 ARG A 109 12.997 3.440 4.216 1.00 0.00 H new ATOM 0 HH21 ARG A 109 12.993 6.549 5.880 1.00 0.00 H new ATOM 0 HH22 ARG A 109 13.901 5.070 5.548 1.00 0.00 H new ATOM 1590 N ALA A 110 8.992 7.156 -1.298 1.00 0.00 N ATOM 1591 CA ALA A 110 8.568 7.308 -2.685 1.00 0.00 C ATOM 1592 C ALA A 110 8.832 6.034 -3.482 1.00 0.00 C ATOM 1593 O ALA A 110 9.977 5.606 -3.626 1.00 0.00 O ATOM 1594 CB ALA A 110 9.278 8.491 -3.328 1.00 0.00 C ATOM 0 H ALA A 110 9.922 6.754 -1.183 1.00 0.00 H new ATOM 0 HA ALA A 110 7.494 7.495 -2.692 1.00 0.00 H new ATOM 0 HB1 ALA A 110 8.952 8.592 -4.363 1.00 0.00 H new ATOM 0 HB2 ALA A 110 9.036 9.402 -2.780 1.00 0.00 H new ATOM 0 HB3 ALA A 110 10.355 8.327 -3.302 1.00 0.00 H new ATOM 1600 N TYR A 111 7.765 5.433 -3.997 1.00 0.00 N ATOM 1601 CA TYR A 111 7.879 4.206 -4.777 1.00 0.00 C ATOM 1602 C TYR A 111 7.179 4.349 -6.124 1.00 0.00 C ATOM 1603 O TYR A 111 6.169 5.044 -6.241 1.00 0.00 O ATOM 1604 CB TYR A 111 7.287 3.028 -4.002 1.00 0.00 C ATOM 1605 CG TYR A 111 5.792 3.127 -3.800 1.00 0.00 C ATOM 1606 CD1 TYR A 111 5.258 3.940 -2.807 1.00 0.00 C ATOM 1607 CD2 TYR A 111 4.913 2.408 -4.599 1.00 0.00 C ATOM 1608 CE1 TYR A 111 3.893 4.034 -2.617 1.00 0.00 C ATOM 1609 CE2 TYR A 111 3.546 2.495 -4.418 1.00 0.00 C ATOM 1610 CZ TYR A 111 3.041 3.310 -3.426 1.00 0.00 C ATOM 1611 OH TYR A 111 1.681 3.400 -3.241 1.00 0.00 O ATOM 0 H TYR A 111 6.811 5.776 -3.888 1.00 0.00 H new ATOM 0 HA TYR A 111 8.937 4.017 -4.958 1.00 0.00 H new ATOM 0 HB2 TYR A 111 7.513 2.104 -4.534 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.773 2.963 -3.029 1.00 0.00 H new ATOM 0 HD1 TYR A 111 5.922 4.508 -2.173 1.00 0.00 H new ATOM 0 HD2 TYR A 111 5.305 1.769 -5.376 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.495 4.670 -1.840 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.877 1.929 -5.049 1.00 0.00 H new ATOM 0 HH TYR A 111 1.322 2.515 -3.021 1.00 0.00 H new ATOM 1621 N LYS A 112 7.721 3.685 -7.139 1.00 0.00 N ATOM 1622 CA LYS A 112 7.148 3.734 -8.479 1.00 0.00 C ATOM 1623 C LYS A 112 6.952 2.329 -9.039 1.00 0.00 C ATOM 1624 O LYS A 112 7.875 1.512 -9.028 1.00 0.00 O ATOM 1625 CB LYS A 112 8.050 4.546 -9.411 1.00 0.00 C ATOM 1626 CG LYS A 112 8.356 5.942 -8.899 1.00 0.00 C ATOM 1627 CD LYS A 112 9.828 6.283 -9.056 1.00 0.00 C ATOM 1628 CE LYS A 112 10.236 6.333 -10.520 1.00 0.00 C ATOM 1629 NZ LYS A 112 11.703 6.527 -10.681 1.00 0.00 N ATOM 0 H LYS A 112 8.557 3.106 -7.059 1.00 0.00 H new ATOM 0 HA LYS A 112 6.174 4.218 -8.414 1.00 0.00 H new ATOM 0 HB2 LYS A 112 8.987 4.008 -9.555 1.00 0.00 H new ATOM 0 HB3 LYS A 112 7.573 4.623 -10.388 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.753 6.670 -9.442 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.075 6.015 -7.848 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.031 7.246 -8.588 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.432 5.541 -8.534 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.936 5.408 -11.012 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.706 7.145 -11.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 11.891 7.029 -11.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.069 7.087 -9.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.176 5.601 -10.699 1.00 0.00 H new ATOM 1643 N ILE A 113 5.749 2.054 -9.530 1.00 0.00 N ATOM 1644 CA ILE A 113 5.435 0.749 -10.096 1.00 0.00 C ATOM 1645 C ILE A 113 5.535 0.772 -11.618 1.00 0.00 C ATOM 1646 O ILE A 113 5.161 1.754 -12.260 1.00 0.00 O ATOM 1647 CB ILE A 113 4.023 0.285 -9.692 1.00 0.00 C ATOM 1648 CG1 ILE A 113 3.896 0.230 -8.169 1.00 0.00 C ATOM 1649 CG2 ILE A 113 3.717 -1.074 -10.305 1.00 0.00 C ATOM 1650 CD1 ILE A 113 2.655 0.913 -7.641 1.00 0.00 C ATOM 0 H ILE A 113 4.975 2.718 -9.547 1.00 0.00 H new ATOM 0 HA ILE A 113 6.167 0.047 -9.697 1.00 0.00 H new ATOM 0 HB ILE A 113 3.298 1.005 -10.071 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.890 -0.812 -7.850 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.775 0.695 -7.722 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.716 -1.389 -10.011 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.770 -1.003 -11.391 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.445 -1.804 -9.953 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.631 0.835 -6.554 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.668 1.964 -7.929 1.00 0.00 H new ATOM 0 HD13 ILE A 113 1.770 0.433 -8.059 1.00 0.00 H new ATOM 1662 N ARG A 114 6.040 -0.317 -12.189 1.00 0.00 N ATOM 1663 CA ARG A 114 6.188 -0.423 -13.635 1.00 0.00 C ATOM 1664 C ARG A 114 5.015 -1.184 -14.248 1.00 0.00 C ATOM 1665 O ARG A 114 4.820 -2.368 -13.976 1.00 0.00 O ATOM 1666 CB ARG A 114 7.502 -1.123 -13.984 1.00 0.00 C ATOM 1667 CG ARG A 114 7.736 -1.270 -15.479 1.00 0.00 C ATOM 1668 CD ARG A 114 8.802 -2.312 -15.776 1.00 0.00 C ATOM 1669 NE ARG A 114 8.860 -2.646 -17.198 1.00 0.00 N ATOM 1670 CZ ARG A 114 9.407 -3.761 -17.669 1.00 0.00 C ATOM 1671 NH1 ARG A 114 9.938 -4.646 -16.836 1.00 0.00 N ATOM 1672 NH2 ARG A 114 9.422 -3.993 -18.975 1.00 0.00 N ATOM 0 H ARG A 114 6.353 -1.138 -11.672 1.00 0.00 H new ATOM 0 HA ARG A 114 6.200 0.585 -14.049 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.329 -0.562 -13.549 1.00 0.00 H new ATOM 0 HB3 ARG A 114 7.510 -2.111 -13.525 1.00 0.00 H new ATOM 0 HG2 ARG A 114 6.804 -1.552 -15.968 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.038 -0.310 -15.897 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.774 -1.940 -15.451 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.598 -3.214 -15.200 1.00 0.00 H new ATOM 0 HE ARG A 114 8.459 -1.987 -17.865 1.00 0.00 H new ATOM 0 HH11 ARG A 114 9.927 -4.471 -15.831 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.357 -5.501 -17.200 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.013 -3.315 -19.618 1.00 0.00 H new ATOM 0 HH22 ARG A 114 9.842 -4.849 -19.336 1.00 0.00 H new ATOM 1686 N PHE A 115 4.238 -0.494 -15.076 1.00 0.00 N ATOM 1687 CA PHE A 115 3.083 -1.104 -15.727 1.00 0.00 C ATOM 1688 C PHE A 115 3.512 -1.917 -16.944 1.00 0.00 C ATOM 1689 O PHE A 115 4.602 -1.738 -17.489 1.00 0.00 O ATOM 1690 CB PHE A 115 2.080 -0.028 -16.146 1.00 0.00 C ATOM 1691 CG PHE A 115 1.057 0.282 -15.090 1.00 0.00 C ATOM 1692 CD1 PHE A 115 1.396 1.036 -13.977 1.00 0.00 C ATOM 1693 CD2 PHE A 115 -0.243 -0.181 -15.210 1.00 0.00 C ATOM 1694 CE1 PHE A 115 0.457 1.320 -13.005 1.00 0.00 C ATOM 1695 CE2 PHE A 115 -1.187 0.102 -14.240 1.00 0.00 C ATOM 1696 CZ PHE A 115 -0.836 0.855 -13.137 1.00 0.00 C ATOM 0 H PHE A 115 4.386 0.487 -15.312 1.00 0.00 H new ATOM 0 HA PHE A 115 2.607 -1.776 -15.013 1.00 0.00 H new ATOM 0 HB2 PHE A 115 2.621 0.885 -16.395 1.00 0.00 H new ATOM 0 HB3 PHE A 115 1.568 -0.353 -17.052 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.405 1.405 -13.869 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -0.523 -0.770 -16.071 1.00 0.00 H new ATOM 0 HE1 PHE A 115 0.734 1.906 -12.141 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -2.197 -0.265 -14.345 1.00 0.00 H new ATOM 0 HZ PHE A 115 -1.572 1.080 -12.379 1.00 0.00 H new ATOM 1706 N PRO A 116 2.636 -2.833 -17.381 1.00 0.00 N ATOM 1707 CA PRO A 116 2.901 -3.692 -18.539 1.00 0.00 C ATOM 1708 C PRO A 116 2.893 -2.916 -19.852 1.00 0.00 C ATOM 1709 O PRO A 116 3.428 -3.378 -20.859 1.00 0.00 O ATOM 1710 CB PRO A 116 1.746 -4.697 -18.506 1.00 0.00 C ATOM 1711 CG PRO A 116 0.648 -3.989 -17.791 1.00 0.00 C ATOM 1712 CD PRO A 116 1.318 -3.100 -16.780 1.00 0.00 C ATOM 0 HA PRO A 116 3.888 -4.152 -18.487 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.442 -4.984 -19.513 1.00 0.00 H new ATOM 0 HB3 PRO A 116 2.032 -5.612 -17.986 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.044 -3.405 -18.485 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.022 -4.698 -17.304 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.756 -2.180 -16.619 1.00 0.00 H new ATOM 0 HD3 PRO A 116 1.410 -3.591 -15.811 1.00 0.00 H new ATOM 1720 N ASN A 117 2.285 -1.734 -19.831 1.00 0.00 N ATOM 1721 CA ASN A 117 2.209 -0.894 -21.021 1.00 0.00 C ATOM 1722 C ASN A 117 3.565 -0.268 -21.333 1.00 0.00 C ATOM 1723 O ASN A 117 3.763 0.313 -22.398 1.00 0.00 O ATOM 1724 CB ASN A 117 1.161 0.204 -20.829 1.00 0.00 C ATOM 1725 CG ASN A 117 1.023 1.091 -22.050 1.00 0.00 C ATOM 1726 OD1 ASN A 117 1.698 2.114 -22.168 1.00 0.00 O ATOM 1727 ND2 ASN A 117 0.144 0.703 -22.967 1.00 0.00 N ATOM 0 H ASN A 117 1.838 -1.337 -19.004 1.00 0.00 H new ATOM 0 HA ASN A 117 1.917 -1.524 -21.861 1.00 0.00 H new ATOM 0 HB2 ASN A 117 0.197 -0.253 -20.604 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.432 0.815 -19.968 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.007 1.260 -23.810 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -0.394 -0.152 -22.828 1.00 0.00 H new ATOM 1734 N GLY A 118 4.499 -0.392 -20.393 1.00 0.00 N ATOM 1735 CA GLY A 118 5.824 0.165 -20.586 1.00 0.00 C ATOM 1736 C GLY A 118 6.014 1.478 -19.852 1.00 0.00 C ATOM 1737 O GLY A 118 7.057 2.121 -19.972 1.00 0.00 O ATOM 0 H GLY A 118 4.360 -0.868 -19.502 1.00 0.00 H new ATOM 0 HA2 GLY A 118 6.570 -0.551 -20.241 1.00 0.00 H new ATOM 0 HA3 GLY A 118 5.998 0.319 -21.651 1.00 0.00 H new ATOM 1741 N THR A 119 5.002 1.879 -19.089 1.00 0.00 N ATOM 1742 CA THR A 119 5.060 3.125 -18.335 1.00 0.00 C ATOM 1743 C THR A 119 5.409 2.867 -16.874 1.00 0.00 C ATOM 1744 O THR A 119 5.784 1.756 -16.501 1.00 0.00 O ATOM 1745 CB THR A 119 3.723 3.887 -18.405 1.00 0.00 C ATOM 1746 OG1 THR A 119 3.902 5.233 -17.949 1.00 0.00 O ATOM 1747 CG2 THR A 119 2.662 3.196 -17.560 1.00 0.00 C ATOM 0 H THR A 119 4.132 1.359 -18.977 1.00 0.00 H new ATOM 0 HA THR A 119 5.841 3.734 -18.790 1.00 0.00 H new ATOM 0 HB THR A 119 3.389 3.897 -19.442 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.048 5.711 -17.998 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.727 3.752 -17.625 1.00 0.00 H new ATOM 0 HG22 THR A 119 2.508 2.182 -17.928 1.00 0.00 H new ATOM 0 HG23 THR A 119 2.991 3.159 -16.522 1.00 0.00 H new ATOM 1755 N VAL A 120 5.284 3.902 -16.049 1.00 0.00 N ATOM 1756 CA VAL A 120 5.584 3.787 -14.627 1.00 0.00 C ATOM 1757 C VAL A 120 4.751 4.765 -13.808 1.00 0.00 C ATOM 1758 O VAL A 120 4.671 5.951 -14.130 1.00 0.00 O ATOM 1759 CB VAL A 120 7.078 4.042 -14.346 1.00 0.00 C ATOM 1760 CG1 VAL A 120 7.482 5.427 -14.828 1.00 0.00 C ATOM 1761 CG2 VAL A 120 7.377 3.875 -12.865 1.00 0.00 C ATOM 0 H VAL A 120 4.977 4.830 -16.341 1.00 0.00 H new ATOM 0 HA VAL A 120 5.335 2.767 -14.333 1.00 0.00 H new ATOM 0 HB VAL A 120 7.665 3.306 -14.896 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.540 5.590 -14.622 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.305 5.505 -15.901 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.891 6.180 -14.308 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.436 4.059 -12.685 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.783 4.586 -12.291 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.127 2.860 -12.555 1.00 0.00 H new ATOM 1771 N ASP A 121 4.131 4.261 -12.746 1.00 0.00 N ATOM 1772 CA ASP A 121 3.303 5.091 -11.878 1.00 0.00 C ATOM 1773 C ASP A 121 4.066 5.488 -10.618 1.00 0.00 C ATOM 1774 O ASP A 121 4.407 4.639 -9.794 1.00 0.00 O ATOM 1775 CB ASP A 121 2.019 4.350 -11.501 1.00 0.00 C ATOM 1776 CG ASP A 121 0.812 5.266 -11.462 1.00 0.00 C ATOM 1777 OD1 ASP A 121 1.004 6.499 -11.399 1.00 0.00 O ATOM 1778 OD2 ASP A 121 -0.324 4.751 -11.496 1.00 0.00 O ATOM 0 H ASP A 121 4.186 3.282 -12.466 1.00 0.00 H new ATOM 0 HA ASP A 121 3.042 5.998 -12.424 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.841 3.549 -12.219 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.147 3.881 -10.526 1.00 0.00 H new ATOM 1783 N VAL A 122 4.329 6.783 -10.474 1.00 0.00 N ATOM 1784 CA VAL A 122 5.050 7.291 -9.314 1.00 0.00 C ATOM 1785 C VAL A 122 4.104 7.545 -8.146 1.00 0.00 C ATOM 1786 O VAL A 122 3.021 8.102 -8.320 1.00 0.00 O ATOM 1787 CB VAL A 122 5.798 8.596 -9.647 1.00 0.00 C ATOM 1788 CG1 VAL A 122 6.709 8.999 -8.495 1.00 0.00 C ATOM 1789 CG2 VAL A 122 6.591 8.442 -10.936 1.00 0.00 C ATOM 0 H VAL A 122 4.053 7.499 -11.146 1.00 0.00 H new ATOM 0 HA VAL A 122 5.774 6.527 -9.031 1.00 0.00 H new ATOM 0 HB VAL A 122 5.063 9.388 -9.792 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.229 9.923 -8.748 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.112 9.153 -7.596 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.439 8.210 -8.315 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.113 9.373 -11.156 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.317 7.637 -10.822 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.912 8.205 -11.755 1.00 0.00 H new ATOM 1799 N PHE A 123 4.520 7.131 -6.954 1.00 0.00 N ATOM 1800 CA PHE A 123 3.709 7.311 -5.755 1.00 0.00 C ATOM 1801 C PHE A 123 4.582 7.679 -4.558 1.00 0.00 C ATOM 1802 O PHE A 123 5.731 7.250 -4.459 1.00 0.00 O ATOM 1803 CB PHE A 123 2.919 6.038 -5.451 1.00 0.00 C ATOM 1804 CG PHE A 123 1.685 5.881 -6.294 1.00 0.00 C ATOM 1805 CD1 PHE A 123 0.501 6.504 -5.933 1.00 0.00 C ATOM 1806 CD2 PHE A 123 1.710 5.113 -7.446 1.00 0.00 C ATOM 1807 CE1 PHE A 123 -0.636 6.363 -6.707 1.00 0.00 C ATOM 1808 CE2 PHE A 123 0.576 4.969 -8.224 1.00 0.00 C ATOM 1809 CZ PHE A 123 -0.598 5.594 -7.853 1.00 0.00 C ATOM 0 H PHE A 123 5.414 6.668 -6.792 1.00 0.00 H new ATOM 0 HA PHE A 123 3.011 8.128 -5.939 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.566 5.174 -5.603 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.633 6.040 -4.399 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.466 7.106 -5.037 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.625 4.621 -7.740 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.553 6.854 -6.415 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.609 4.368 -9.121 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.485 5.481 -8.458 1.00 0.00 H new ATOM 1819 N ARG A 124 4.027 8.479 -3.654 1.00 0.00 N ATOM 1820 CA ARG A 124 4.754 8.907 -2.464 1.00 0.00 C ATOM 1821 C ARG A 124 3.842 8.913 -1.242 1.00 0.00 C ATOM 1822 O ARG A 124 2.618 8.879 -1.367 1.00 0.00 O ATOM 1823 CB ARG A 124 5.348 10.301 -2.678 1.00 0.00 C ATOM 1824 CG ARG A 124 6.202 10.413 -3.931 1.00 0.00 C ATOM 1825 CD ARG A 124 6.485 11.865 -4.283 1.00 0.00 C ATOM 1826 NE ARG A 124 7.905 12.187 -4.178 1.00 0.00 N ATOM 1827 CZ ARG A 124 8.509 12.481 -3.031 1.00 0.00 C ATOM 1828 NH1 ARG A 124 7.819 12.495 -1.899 1.00 0.00 N ATOM 1829 NH2 ARG A 124 9.806 12.763 -3.016 1.00 0.00 N ATOM 0 H ARG A 124 3.077 8.844 -3.722 1.00 0.00 H new ATOM 0 HA ARG A 124 5.563 8.198 -2.288 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.537 11.027 -2.735 1.00 0.00 H new ATOM 0 HB3 ARG A 124 5.953 10.566 -1.811 1.00 0.00 H new ATOM 0 HG2 ARG A 124 7.143 9.884 -3.780 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.693 9.928 -4.764 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.142 12.065 -5.298 1.00 0.00 H new ATOM 0 HD3 ARG A 124 5.916 12.516 -3.620 1.00 0.00 H new ATOM 0 HE ARG A 124 8.464 12.186 -5.031 1.00 0.00 H new ATOM 0 HH11 ARG A 124 6.822 12.280 -1.907 1.00 0.00 H new ATOM 0 HH12 ARG A 124 8.285 12.721 -1.020 1.00 0.00 H new ATOM 0 HH21 ARG A 124 10.340 12.754 -3.885 1.00 0.00 H new ATOM 0 HH22 ARG A 124 10.269 12.989 -2.135 1.00 0.00 H new ATOM 1843 N GLY A 125 4.447 8.957 -0.058 1.00 0.00 N ATOM 1844 CA GLY A 125 3.673 8.966 1.170 1.00 0.00 C ATOM 1845 C GLY A 125 4.144 7.920 2.159 1.00 0.00 C ATOM 1846 O GLY A 125 5.081 7.171 1.882 1.00 0.00 O ATOM 0 H GLY A 125 5.458 8.987 0.072 1.00 0.00 H new ATOM 0 HA2 GLY A 125 3.738 9.952 1.630 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.623 8.793 0.935 1.00 0.00 H new ATOM 1850 N TRP A 126 3.495 7.868 3.318 1.00 0.00 N ATOM 1851 CA TRP A 126 3.855 6.906 4.353 1.00 0.00 C ATOM 1852 C TRP A 126 2.901 5.717 4.346 1.00 0.00 C ATOM 1853 O TRP A 126 1.763 5.824 3.889 1.00 0.00 O ATOM 1854 CB TRP A 126 3.843 7.576 5.727 1.00 0.00 C ATOM 1855 CG TRP A 126 2.463 7.880 6.228 1.00 0.00 C ATOM 1856 CD1 TRP A 126 1.597 8.811 5.730 1.00 0.00 C ATOM 1857 CD2 TRP A 126 1.793 7.251 7.327 1.00 0.00 C ATOM 1858 NE1 TRP A 126 0.428 8.799 6.454 1.00 0.00 N ATOM 1859 CE2 TRP A 126 0.523 7.850 7.437 1.00 0.00 C ATOM 1860 CE3 TRP A 126 2.141 6.239 8.225 1.00 0.00 C ATOM 1861 CZ2 TRP A 126 -0.397 7.470 8.411 1.00 0.00 C ATOM 1862 CZ3 TRP A 126 1.227 5.863 9.190 1.00 0.00 C ATOM 1863 CH2 TRP A 126 -0.030 6.477 9.277 1.00 0.00 C ATOM 0 H TRP A 126 2.717 8.481 3.564 1.00 0.00 H new ATOM 0 HA TRP A 126 4.861 6.543 4.142 1.00 0.00 H new ATOM 0 HB2 TRP A 126 4.347 6.928 6.444 1.00 0.00 H new ATOM 0 HB3 TRP A 126 4.416 8.502 5.677 1.00 0.00 H new ATOM 0 HD1 TRP A 126 1.800 9.461 4.892 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -0.379 9.400 6.286 1.00 0.00 H new ATOM 0 HE3 TRP A 126 3.107 5.759 8.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -1.366 7.943 8.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 1.485 5.082 9.890 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -0.722 6.160 10.043 1.00 0.00 H new ATOM 1874 N VAL A 127 3.372 4.582 4.854 1.00 0.00 N ATOM 1875 CA VAL A 127 2.560 3.372 4.907 1.00 0.00 C ATOM 1876 C VAL A 127 1.990 3.155 6.304 1.00 0.00 C ATOM 1877 O VAL A 127 2.615 3.507 7.303 1.00 0.00 O ATOM 1878 CB VAL A 127 3.374 2.131 4.497 1.00 0.00 C ATOM 1879 CG1 VAL A 127 2.465 0.922 4.344 1.00 0.00 C ATOM 1880 CG2 VAL A 127 4.140 2.398 3.210 1.00 0.00 C ATOM 0 H VAL A 127 4.312 4.475 5.235 1.00 0.00 H new ATOM 0 HA VAL A 127 1.741 3.508 4.201 1.00 0.00 H new ATOM 0 HB VAL A 127 4.096 1.915 5.285 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.058 0.055 4.054 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.966 0.720 5.292 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.718 1.123 3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.710 1.510 2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.438 2.640 2.412 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.822 3.235 3.359 1.00 0.00 H new ATOM 1890 N SER A 128 0.798 2.569 6.366 1.00 0.00 N ATOM 1891 CA SER A 128 0.141 2.306 7.641 1.00 0.00 C ATOM 1892 C SER A 128 -0.700 1.036 7.567 1.00 0.00 C ATOM 1893 O SER A 128 -1.567 0.801 8.408 1.00 0.00 O ATOM 1894 CB SER A 128 -0.740 3.492 8.038 1.00 0.00 C ATOM 1895 OG SER A 128 -0.855 3.593 9.447 1.00 0.00 O ATOM 0 H SER A 128 0.268 2.268 5.548 1.00 0.00 H new ATOM 0 HA SER A 128 0.913 2.166 8.398 1.00 0.00 H new ATOM 0 HB2 SER A 128 -0.317 4.413 7.638 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.730 3.378 7.596 1.00 0.00 H new ATOM 0 HG SER A 128 -0.421 4.417 9.752 1.00 0.00 H new ATOM 1901 N SER A 129 -0.435 0.217 6.554 1.00 0.00 N ATOM 1902 CA SER A 129 -1.169 -1.030 6.366 1.00 0.00 C ATOM 1903 C SER A 129 -0.212 -2.190 6.108 1.00 0.00 C ATOM 1904 O SER A 129 -0.140 -2.712 4.995 1.00 0.00 O ATOM 1905 CB SER A 129 -2.153 -0.897 5.202 1.00 0.00 C ATOM 1906 OG SER A 129 -2.972 -2.048 5.093 1.00 0.00 O ATOM 0 H SER A 129 0.282 0.394 5.851 1.00 0.00 H new ATOM 0 HA SER A 129 -1.725 -1.237 7.280 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.777 -0.015 5.348 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.604 -0.748 4.272 1.00 0.00 H new ATOM 0 HG SER A 129 -3.778 -1.828 4.581 1.00 0.00 H new ATOM 1912 N ILE A 130 0.520 -2.586 7.143 1.00 0.00 N ATOM 1913 CA ILE A 130 1.472 -3.685 7.029 1.00 0.00 C ATOM 1914 C ILE A 130 1.374 -4.624 8.226 1.00 0.00 C ATOM 1915 O ILE A 130 1.650 -4.233 9.360 1.00 0.00 O ATOM 1916 CB ILE A 130 2.918 -3.167 6.914 1.00 0.00 C ATOM 1917 CG1 ILE A 130 3.067 -2.272 5.682 1.00 0.00 C ATOM 1918 CG2 ILE A 130 3.895 -4.331 6.851 1.00 0.00 C ATOM 1919 CD1 ILE A 130 4.244 -1.326 5.761 1.00 0.00 C ATOM 0 H ILE A 130 0.473 -2.163 8.070 1.00 0.00 H new ATOM 0 HA ILE A 130 1.217 -4.231 6.121 1.00 0.00 H new ATOM 0 HB ILE A 130 3.146 -2.574 7.800 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.175 -2.900 4.798 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.153 -1.692 5.552 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.912 -3.948 6.770 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.804 -4.932 7.756 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.669 -4.949 5.982 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.288 -0.723 4.854 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.128 -0.673 6.626 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.166 -1.899 5.860 1.00 0.00 H new ATOM 1931 N GLY A 131 0.979 -5.867 7.966 1.00 0.00 N ATOM 1932 CA GLY A 131 0.853 -6.843 9.032 1.00 0.00 C ATOM 1933 C GLY A 131 1.575 -8.139 8.719 1.00 0.00 C ATOM 1934 O GLY A 131 2.603 -8.138 8.042 1.00 0.00 O ATOM 0 H GLY A 131 0.744 -6.215 7.036 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.252 -6.422 9.955 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -0.202 -7.052 9.207 1.00 0.00 H new ATOM 1938 N LYS A 132 1.037 -9.249 9.214 1.00 0.00 N ATOM 1939 CA LYS A 132 1.635 -10.558 8.985 1.00 0.00 C ATOM 1940 C LYS A 132 1.303 -11.071 7.587 1.00 0.00 C ATOM 1941 O LYS A 132 0.186 -10.895 7.100 1.00 0.00 O ATOM 1942 CB LYS A 132 1.144 -11.557 10.036 1.00 0.00 C ATOM 1943 CG LYS A 132 -0.346 -11.837 9.959 1.00 0.00 C ATOM 1944 CD LYS A 132 -0.785 -12.819 11.033 1.00 0.00 C ATOM 1945 CE LYS A 132 -2.296 -12.819 11.205 1.00 0.00 C ATOM 1946 NZ LYS A 132 -2.747 -13.871 12.156 1.00 0.00 N ATOM 0 H LYS A 132 0.187 -9.267 9.777 1.00 0.00 H new ATOM 0 HA LYS A 132 2.717 -10.455 9.068 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.688 -12.494 9.917 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.382 -11.174 11.028 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.899 -10.904 10.070 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.591 -12.238 8.976 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.448 -13.822 10.770 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.310 -12.561 11.980 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -2.620 -11.842 11.564 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.771 -12.977 10.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -3.783 -13.837 12.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.460 -14.806 11.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -2.314 -13.706 13.087 1.00 0.00 H new ATOM 1960 N ALA A 133 2.280 -11.706 6.948 1.00 0.00 N ATOM 1961 CA ALA A 133 2.090 -12.247 5.607 1.00 0.00 C ATOM 1962 C ALA A 133 1.564 -13.678 5.663 1.00 0.00 C ATOM 1963 O ALA A 133 2.018 -14.486 6.473 1.00 0.00 O ATOM 1964 CB ALA A 133 3.394 -12.192 4.826 1.00 0.00 C ATOM 0 H ALA A 133 3.211 -11.859 7.337 1.00 0.00 H new ATOM 0 HA ALA A 133 1.348 -11.634 5.096 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.237 -12.599 3.827 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.728 -11.157 4.748 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.153 -12.780 5.342 1.00 0.00 H new ATOM 1970 N VAL A 134 0.604 -13.985 4.796 1.00 0.00 N ATOM 1971 CA VAL A 134 0.018 -15.318 4.746 1.00 0.00 C ATOM 1972 C VAL A 134 0.820 -16.239 3.833 1.00 0.00 C ATOM 1973 O VAL A 134 1.026 -15.941 2.656 1.00 0.00 O ATOM 1974 CB VAL A 134 -1.442 -15.272 4.253 1.00 0.00 C ATOM 1975 CG1 VAL A 134 -2.008 -16.678 4.126 1.00 0.00 C ATOM 1976 CG2 VAL A 134 -2.292 -14.428 5.190 1.00 0.00 C ATOM 0 H VAL A 134 0.216 -13.328 4.119 1.00 0.00 H new ATOM 0 HA VAL A 134 0.040 -15.710 5.763 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.460 -14.810 3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.039 -16.625 3.777 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.412 -17.247 3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.979 -17.171 5.098 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.320 -14.406 4.828 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.269 -14.860 6.190 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.897 -13.413 5.224 1.00 0.00 H new ATOM 1986 N THR A 135 1.273 -17.361 4.383 1.00 0.00 N ATOM 1987 CA THR A 135 2.055 -18.326 3.620 1.00 0.00 C ATOM 1988 C THR A 135 1.201 -19.515 3.200 1.00 0.00 C ATOM 1989 O THR A 135 0.480 -20.093 4.013 1.00 0.00 O ATOM 1990 CB THR A 135 3.264 -18.835 4.429 1.00 0.00 C ATOM 1991 OG1 THR A 135 3.973 -17.729 4.999 1.00 0.00 O ATOM 1992 CG2 THR A 135 4.200 -19.646 3.548 1.00 0.00 C ATOM 0 H THR A 135 1.112 -17.624 5.355 1.00 0.00 H new ATOM 0 HA THR A 135 2.415 -17.809 2.730 1.00 0.00 H new ATOM 0 HB THR A 135 2.895 -19.478 5.228 1.00 0.00 H new ATOM 0 HG1 THR A 135 4.739 -18.061 5.513 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.046 -19.995 4.140 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.664 -20.503 3.140 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.562 -19.022 2.731 1.00 0.00 H new ATOM 2000 N ALA A 136 1.286 -19.878 1.924 1.00 0.00 N ATOM 2001 CA ALA A 136 0.523 -21.002 1.396 1.00 0.00 C ATOM 2002 C ALA A 136 1.200 -21.597 0.167 1.00 0.00 C ATOM 2003 O ALA A 136 1.600 -20.874 -0.746 1.00 0.00 O ATOM 2004 CB ALA A 136 -0.895 -20.564 1.059 1.00 0.00 C ATOM 0 H ALA A 136 1.876 -19.409 1.237 1.00 0.00 H new ATOM 0 HA ALA A 136 0.481 -21.774 2.164 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -1.454 -21.413 0.666 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.385 -20.193 1.959 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.863 -19.772 0.310 1.00 0.00 H new ATOM 2010 N LYS A 137 1.329 -22.919 0.149 1.00 0.00 N ATOM 2011 CA LYS A 137 1.958 -23.613 -0.967 1.00 0.00 C ATOM 2012 C LYS A 137 3.326 -23.015 -1.278 1.00 0.00 C ATOM 2013 O LYS A 137 3.632 -22.710 -2.430 1.00 0.00 O ATOM 2014 CB LYS A 137 1.065 -23.540 -2.208 1.00 0.00 C ATOM 2015 CG LYS A 137 -0.194 -24.385 -2.101 1.00 0.00 C ATOM 2016 CD LYS A 137 -1.345 -23.597 -1.498 1.00 0.00 C ATOM 2017 CE LYS A 137 -2.134 -22.857 -2.566 1.00 0.00 C ATOM 2018 NZ LYS A 137 -3.473 -22.433 -2.072 1.00 0.00 N ATOM 0 H LYS A 137 1.005 -23.532 0.897 1.00 0.00 H new ATOM 0 HA LYS A 137 2.093 -24.657 -0.684 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.782 -22.502 -2.382 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.637 -23.864 -3.077 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.477 -24.745 -3.090 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.007 -25.263 -1.488 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.007 -24.274 -0.958 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.957 -22.884 -0.771 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.573 -21.981 -2.891 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.255 -23.499 -3.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.980 -21.932 -2.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -4.019 -23.271 -1.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -3.357 -21.800 -1.255 1.00 0.00 H new ATOM 2032 N GLU A 138 4.145 -22.854 -0.243 1.00 0.00 N ATOM 2033 CA GLU A 138 5.482 -22.292 -0.408 1.00 0.00 C ATOM 2034 C GLU A 138 5.416 -20.916 -1.064 1.00 0.00 C ATOM 2035 O GLU A 138 6.383 -20.461 -1.675 1.00 0.00 O ATOM 2036 CB GLU A 138 6.352 -23.229 -1.248 1.00 0.00 C ATOM 2037 CG GLU A 138 6.235 -24.690 -0.848 1.00 0.00 C ATOM 2038 CD GLU A 138 7.412 -25.521 -1.321 1.00 0.00 C ATOM 2039 OE1 GLU A 138 7.839 -25.339 -2.480 1.00 0.00 O ATOM 2040 OE2 GLU A 138 7.908 -26.352 -0.531 1.00 0.00 O ATOM 0 H GLU A 138 3.907 -23.104 0.717 1.00 0.00 H new ATOM 0 HA GLU A 138 5.928 -22.183 0.581 1.00 0.00 H new ATOM 0 HB2 GLU A 138 6.075 -23.125 -2.297 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.394 -22.919 -1.161 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.158 -24.761 0.237 1.00 0.00 H new ATOM 0 HG3 GLU A 138 5.314 -25.103 -1.260 1.00 0.00 H new ATOM 2047 N VAL A 139 4.269 -20.258 -0.933 1.00 0.00 N ATOM 2048 CA VAL A 139 4.077 -18.933 -1.512 1.00 0.00 C ATOM 2049 C VAL A 139 3.409 -17.991 -0.517 1.00 0.00 C ATOM 2050 O VAL A 139 2.316 -18.268 -0.022 1.00 0.00 O ATOM 2051 CB VAL A 139 3.224 -18.998 -2.792 1.00 0.00 C ATOM 2052 CG1 VAL A 139 3.027 -17.608 -3.375 1.00 0.00 C ATOM 2053 CG2 VAL A 139 3.867 -19.927 -3.812 1.00 0.00 C ATOM 0 H VAL A 139 3.458 -20.620 -0.431 1.00 0.00 H new ATOM 0 HA VAL A 139 5.066 -18.551 -1.763 1.00 0.00 H new ATOM 0 HB VAL A 139 2.244 -19.399 -2.535 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.422 -17.675 -4.279 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.521 -16.976 -2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.997 -17.175 -3.619 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.252 -19.962 -4.711 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.860 -19.557 -4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.950 -20.929 -3.390 1.00 0.00 H new ATOM 2063 N ILE A 140 4.073 -16.876 -0.229 1.00 0.00 N ATOM 2064 CA ILE A 140 3.542 -15.892 0.705 1.00 0.00 C ATOM 2065 C ILE A 140 2.799 -14.780 -0.029 1.00 0.00 C ATOM 2066 O ILE A 140 3.151 -14.420 -1.154 1.00 0.00 O ATOM 2067 CB ILE A 140 4.660 -15.267 1.560 1.00 0.00 C ATOM 2068 CG1 ILE A 140 5.566 -16.359 2.132 1.00 0.00 C ATOM 2069 CG2 ILE A 140 4.065 -14.426 2.679 1.00 0.00 C ATOM 2070 CD1 ILE A 140 6.737 -15.821 2.923 1.00 0.00 C ATOM 0 H ILE A 140 4.979 -16.632 -0.629 1.00 0.00 H new ATOM 0 HA ILE A 140 2.847 -16.421 1.358 1.00 0.00 H new ATOM 0 HB ILE A 140 5.262 -14.617 0.924 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.974 -17.011 2.774 1.00 0.00 H new ATOM 0 HG13 ILE A 140 5.942 -16.973 1.314 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.868 -13.991 3.274 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.458 -13.628 2.251 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.442 -15.055 3.315 1.00 0.00 H new ATOM 0 HD11 ILE A 140 7.335 -16.652 3.298 1.00 0.00 H new ATOM 0 HD12 ILE A 140 7.352 -15.192 2.280 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.369 -15.231 3.762 1.00 0.00 H new ATOM 2082 N THR A 141 1.769 -14.239 0.613 1.00 0.00 N ATOM 2083 CA THR A 141 0.977 -13.168 0.022 1.00 0.00 C ATOM 2084 C THR A 141 0.472 -12.203 1.089 1.00 0.00 C ATOM 2085 O THR A 141 0.154 -12.610 2.207 1.00 0.00 O ATOM 2086 CB THR A 141 -0.227 -13.727 -0.760 1.00 0.00 C ATOM 2087 OG1 THR A 141 -0.767 -14.866 -0.079 1.00 0.00 O ATOM 2088 CG2 THR A 141 0.178 -14.119 -2.172 1.00 0.00 C ATOM 0 H THR A 141 1.464 -14.525 1.543 1.00 0.00 H new ATOM 0 HA THR A 141 1.632 -12.633 -0.666 1.00 0.00 H new ATOM 0 HB THR A 141 -0.986 -12.947 -0.821 1.00 0.00 H new ATOM 0 HG1 THR A 141 -1.533 -15.215 -0.581 1.00 0.00 H new ATOM 0 HG21 THR A 141 -0.689 -14.511 -2.704 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.561 -13.244 -2.697 1.00 0.00 H new ATOM 0 HG23 THR A 141 0.953 -14.884 -2.129 1.00 0.00 H new ATOM 2096 N ARG A 142 0.401 -10.924 0.737 1.00 0.00 N ATOM 2097 CA ARG A 142 -0.066 -9.901 1.666 1.00 0.00 C ATOM 2098 C ARG A 142 -0.423 -8.616 0.924 1.00 0.00 C ATOM 2099 O ARG A 142 0.371 -8.099 0.138 1.00 0.00 O ATOM 2100 CB ARG A 142 1.006 -9.613 2.719 1.00 0.00 C ATOM 2101 CG ARG A 142 0.747 -8.348 3.521 1.00 0.00 C ATOM 2102 CD ARG A 142 -0.585 -8.414 4.252 1.00 0.00 C ATOM 2103 NE ARG A 142 -0.824 -9.731 4.837 1.00 0.00 N ATOM 2104 CZ ARG A 142 -2.029 -10.183 5.162 1.00 0.00 C ATOM 2105 NH1 ARG A 142 -3.101 -9.428 4.961 1.00 0.00 N ATOM 2106 NH2 ARG A 142 -2.166 -11.392 5.691 1.00 0.00 N ATOM 0 H ARG A 142 0.661 -10.571 -0.184 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.962 -10.275 2.161 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.069 -10.460 3.402 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.974 -9.529 2.226 1.00 0.00 H new ATOM 0 HG2 ARG A 142 1.552 -8.202 4.242 1.00 0.00 H new ATOM 0 HG3 ARG A 142 0.755 -7.485 2.855 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -0.605 -7.659 5.038 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -1.391 -8.174 3.559 1.00 0.00 H new ATOM 0 HE ARG A 142 -0.021 -10.337 5.005 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -3.001 -8.497 4.556 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -4.026 -9.778 5.212 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -1.345 -11.976 5.849 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -3.093 -11.738 5.940 1.00 0.00 H new ATOM 2120 N THR A 143 -1.623 -8.106 1.181 1.00 0.00 N ATOM 2121 CA THR A 143 -2.087 -6.883 0.537 1.00 0.00 C ATOM 2122 C THR A 143 -1.628 -5.649 1.305 1.00 0.00 C ATOM 2123 O THR A 143 -2.005 -5.448 2.460 1.00 0.00 O ATOM 2124 CB THR A 143 -3.623 -6.859 0.418 1.00 0.00 C ATOM 2125 OG1 THR A 143 -4.095 -8.106 -0.101 1.00 0.00 O ATOM 2126 CG2 THR A 143 -4.078 -5.723 -0.485 1.00 0.00 C ATOM 0 H THR A 143 -2.291 -8.521 1.830 1.00 0.00 H new ATOM 0 HA THR A 143 -1.652 -6.867 -0.463 1.00 0.00 H new ATOM 0 HB THR A 143 -4.039 -6.700 1.413 1.00 0.00 H new ATOM 0 HG1 THR A 143 -5.072 -8.082 -0.172 1.00 0.00 H new ATOM 0 HG21 THR A 143 -5.166 -5.726 -0.554 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.743 -4.772 -0.070 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.651 -5.855 -1.479 1.00 0.00 H new ATOM 2134 N VAL A 144 -0.811 -4.824 0.658 1.00 0.00 N ATOM 2135 CA VAL A 144 -0.302 -3.608 1.280 1.00 0.00 C ATOM 2136 C VAL A 144 -1.058 -2.381 0.786 1.00 0.00 C ATOM 2137 O VAL A 144 -1.416 -2.288 -0.389 1.00 0.00 O ATOM 2138 CB VAL A 144 1.200 -3.421 0.998 1.00 0.00 C ATOM 2139 CG1 VAL A 144 1.705 -2.132 1.629 1.00 0.00 C ATOM 2140 CG2 VAL A 144 1.991 -4.618 1.505 1.00 0.00 C ATOM 0 H VAL A 144 -0.487 -4.976 -0.297 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.452 -3.714 2.354 1.00 0.00 H new ATOM 0 HB VAL A 144 1.343 -3.351 -0.080 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.768 -2.017 1.419 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.159 -1.285 1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.550 -2.170 2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.050 -4.468 1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.843 -4.723 2.580 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.647 -5.521 1.002 1.00 0.00 H new ATOM 2150 N LYS A 145 -1.297 -1.436 1.690 1.00 0.00 N ATOM 2151 CA LYS A 145 -2.009 -0.210 1.347 1.00 0.00 C ATOM 2152 C LYS A 145 -1.279 1.013 1.891 1.00 0.00 C ATOM 2153 O LYS A 145 -1.058 1.132 3.097 1.00 0.00 O ATOM 2154 CB LYS A 145 -3.435 -0.254 1.899 1.00 0.00 C ATOM 2155 CG LYS A 145 -4.230 1.013 1.630 1.00 0.00 C ATOM 2156 CD LYS A 145 -4.876 0.984 0.255 1.00 0.00 C ATOM 2157 CE LYS A 145 -6.393 1.006 0.352 1.00 0.00 C ATOM 2158 NZ LYS A 145 -6.912 -0.102 1.201 1.00 0.00 N ATOM 0 H LYS A 145 -1.008 -1.496 2.666 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.049 -0.133 0.260 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.960 -1.102 1.460 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.394 -0.426 2.975 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -5.000 1.129 2.393 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.573 1.879 1.706 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.535 1.841 -0.327 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.557 0.089 -0.279 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -6.716 1.962 0.765 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -6.822 0.929 -0.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -7.877 -0.347 0.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -6.296 -0.934 1.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -6.926 0.200 2.196 1.00 0.00 H new ATOM 2172 N VAL A 146 -0.908 1.922 0.996 1.00 0.00 N ATOM 2173 CA VAL A 146 -0.205 3.139 1.386 1.00 0.00 C ATOM 2174 C VAL A 146 -1.182 4.286 1.620 1.00 0.00 C ATOM 2175 O VAL A 146 -1.800 4.792 0.683 1.00 0.00 O ATOM 2176 CB VAL A 146 0.821 3.562 0.318 1.00 0.00 C ATOM 2177 CG1 VAL A 146 1.480 4.878 0.703 1.00 0.00 C ATOM 2178 CG2 VAL A 146 1.863 2.472 0.120 1.00 0.00 C ATOM 0 H VAL A 146 -1.083 1.839 -0.006 1.00 0.00 H new ATOM 0 HA VAL A 146 0.320 2.917 2.315 1.00 0.00 H new ATOM 0 HB VAL A 146 0.298 3.708 -0.627 1.00 0.00 H new ATOM 0 HG11 VAL A 146 2.202 5.161 -0.063 1.00 0.00 H new ATOM 0 HG12 VAL A 146 0.720 5.654 0.790 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.991 4.763 1.659 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.580 2.787 -0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 146 2.384 2.292 1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 146 1.372 1.554 -0.204 1.00 0.00 H new ATOM 2188 N THR A 147 -1.316 4.694 2.879 1.00 0.00 N ATOM 2189 CA THR A 147 -2.218 5.782 3.237 1.00 0.00 C ATOM 2190 C THR A 147 -1.440 7.030 3.639 1.00 0.00 C ATOM 2191 O THR A 147 -0.509 6.961 4.440 1.00 0.00 O ATOM 2192 CB THR A 147 -3.152 5.378 4.394 1.00 0.00 C ATOM 2193 OG1 THR A 147 -2.412 4.682 5.402 1.00 0.00 O ATOM 2194 CG2 THR A 147 -4.286 4.498 3.891 1.00 0.00 C ATOM 0 H THR A 147 -0.812 4.287 3.667 1.00 0.00 H new ATOM 0 HA THR A 147 -2.818 6.000 2.354 1.00 0.00 H new ATOM 0 HB THR A 147 -3.579 6.286 4.821 1.00 0.00 H new ATOM 0 HG1 THR A 147 -3.013 4.431 6.134 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.932 4.225 4.725 1.00 0.00 H new ATOM 0 HG22 THR A 147 -4.866 5.042 3.146 1.00 0.00 H new ATOM 0 HG23 THR A 147 -3.874 3.595 3.441 1.00 0.00 H new ATOM 2202 N ASN A 148 -1.829 8.170 3.078 1.00 0.00 N ATOM 2203 CA ASN A 148 -1.168 9.434 3.378 1.00 0.00 C ATOM 2204 C ASN A 148 -1.869 10.155 4.525 1.00 0.00 C ATOM 2205 O ASN A 148 -2.927 9.729 4.987 1.00 0.00 O ATOM 2206 CB ASN A 148 -1.146 10.330 2.137 1.00 0.00 C ATOM 2207 CG ASN A 148 -0.293 9.752 1.023 1.00 0.00 C ATOM 2208 OD1 ASN A 148 0.798 10.248 0.741 1.00 0.00 O ATOM 2209 ND2 ASN A 148 -0.788 8.699 0.385 1.00 0.00 N ATOM 0 H ASN A 148 -2.599 8.244 2.413 1.00 0.00 H new ATOM 0 HA ASN A 148 -0.143 9.216 3.680 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -2.165 10.471 1.776 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -0.765 11.314 2.409 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -0.260 8.267 -0.373 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -1.697 8.321 0.653 1.00 0.00 H new ATOM 2216 N VAL A 149 -1.271 11.252 4.981 1.00 0.00 N ATOM 2217 CA VAL A 149 -1.837 12.033 6.074 1.00 0.00 C ATOM 2218 C VAL A 149 -2.535 13.284 5.551 1.00 0.00 C ATOM 2219 O VAL A 149 -1.971 14.036 4.756 1.00 0.00 O ATOM 2220 CB VAL A 149 -0.755 12.449 7.087 1.00 0.00 C ATOM 2221 CG1 VAL A 149 0.292 13.328 6.420 1.00 0.00 C ATOM 2222 CG2 VAL A 149 -1.383 13.161 8.275 1.00 0.00 C ATOM 0 H VAL A 149 -0.395 11.619 4.610 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.566 11.395 6.574 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.259 11.550 7.453 1.00 0.00 H new ATOM 0 HG11 VAL A 149 1.048 13.612 7.152 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.763 12.778 5.606 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -0.185 14.225 6.024 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -0.604 13.448 8.981 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.906 14.053 7.930 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -2.090 12.493 8.767 1.00 0.00 H new ATOM 2232 N GLY A 150 -3.767 13.501 6.002 1.00 0.00 N ATOM 2233 CA GLY A 150 -4.522 14.662 5.569 1.00 0.00 C ATOM 2234 C GLY A 150 -5.948 14.650 6.082 1.00 0.00 C ATOM 2235 O GLY A 150 -6.180 14.588 7.289 1.00 0.00 O ATOM 0 H GLY A 150 -4.255 12.893 6.660 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -4.022 15.567 5.915 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.531 14.700 4.480 1.00 0.00 H new