USER MOD reduce.3.24.130724 H: found=0, std=0, add=1292, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1288 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 87 SER OG : rot 155:sc= 0.779 USER MOD Set 1.2: A 177 LYS NZ :NH3+ -106:sc= 0.148 (180deg=-0.654) USER MOD Set 2.1: A 33 SER OG : rot 180:sc= 0.0971 USER MOD Set 2.2: A 35 ASN : amide:sc= -2.86! C(o=-2.8!,f=-2.8!) USER MOD Set 2.3: A 38 ASN : amide:sc= -0.0844 X(o=-2.8,f=-2.8!) USER MOD Single : A 16 THR OG1 : rot 7:sc= 0.83 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.223 X(o=-0.22,f=-0.57) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 153:sc= 0.0932 (180deg=0.00954) USER MOD Single : A 45 LYS NZ :NH3+ -147:sc= -0.0694 (180deg=-1.38) USER MOD Single : A 49 SER OG : rot 46:sc= 0.163 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.204 USER MOD Single : A 54 ASN : amide:sc= -0.077 X(o=-0.077,f=-0.042) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -2.31 K(o=-2.3,f=-1.8!) USER MOD Single : A 64 SER OG : rot 90:sc= 0.941 USER MOD Single : A 67 SER OG : rot 150:sc= -0.709 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.494 K(o=-0.49,f=-1.4) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 170:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-0.26) USER MOD Single : A 98 HIS : no HD1:sc= -1.87 K(o=-1.9,f=-0.51) USER MOD Single : A 105 MET CE :methyl -159:sc= -0.75 (180deg=-0.947) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 166:sc= -0.03 (180deg=-0.375) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot 159:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.967 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -120:sc= -0.77 USER MOD Single : A 131 HIS : no HE2:sc= -3.11 X(o=-3.1,f=-2.8) USER MOD Single : A 133 THR OG1 : rot 42:sc= 0.311 USER MOD Single : A 134 ASN : amide:sc= -0.224 K(o=-0.22,f=-8.6!) USER MOD Single : A 137 ASN : amide:sc= -1.67 K(o=-1.7,f=-2.8!) USER MOD Single : A 139 HIS : no HD1:sc= -0.204 X(o=-0.2,f=-0.69) USER MOD Single : A 140 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0128) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= -0.196 K(o=-0.2,f=-1.3) USER MOD Single : A 155 CYS SG : rot 180:sc= -0.441 USER MOD Single : A 157 THR OG1 : rot 81:sc= 0.933 USER MOD Single : A 158 GLN : amide:sc= -0.202 K(o=-0.2,f=-1.3!) USER MOD Single : A 160 CYS SG : rot 65:sc= 1.12 USER MOD Single : A 168 SER OG : rot -41:sc= 0.979 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.154 K(o=-0.15,f=-2.4!) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 178 MET CE :methyl -162:sc= -0.877 (180deg=-1.63!) USER MOD ----------------------------------------------------------------- ATOM 207 N THR A 16 -8.700 10.736 9.401 1.00 0.00 N ATOM 208 CA THR A 16 -8.946 9.659 8.450 1.00 0.00 C ATOM 209 C THR A 16 -9.077 10.199 7.030 1.00 0.00 C ATOM 210 O THR A 16 -8.533 9.627 6.086 1.00 0.00 O ATOM 211 CB THR A 16 -10.222 8.874 8.808 1.00 0.00 C ATOM 212 OG1 THR A 16 -10.694 9.270 10.101 1.00 0.00 O ATOM 213 CG2 THR A 16 -9.957 7.376 8.796 1.00 0.00 C ATOM 0 HA THR A 16 -8.089 8.988 8.503 1.00 0.00 H new ATOM 0 HB THR A 16 -10.982 9.098 8.060 1.00 0.00 H new ATOM 0 HG1 THR A 16 -10.170 10.034 10.420 1.00 0.00 H new ATOM 0 HG21 THR A 16 -10.872 6.842 9.052 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.626 7.073 7.803 1.00 0.00 H new ATOM 0 HG23 THR A 16 -9.182 7.138 9.525 1.00 0.00 H new ATOM 221 N SER A 17 -9.802 11.303 6.886 1.00 0.00 N ATOM 222 CA SER A 17 -10.007 11.919 5.580 1.00 0.00 C ATOM 223 C SER A 17 -8.674 12.157 4.877 1.00 0.00 C ATOM 224 O SER A 17 -8.430 11.636 3.789 1.00 0.00 O ATOM 225 CB SER A 17 -10.762 13.241 5.728 1.00 0.00 C ATOM 226 OG SER A 17 -12.029 13.178 5.096 1.00 0.00 O ATOM 0 H SER A 17 -10.258 11.790 7.658 1.00 0.00 H new ATOM 0 HA SER A 17 -10.602 11.236 4.973 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.891 13.474 6.785 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.175 14.050 5.293 1.00 0.00 H new ATOM 0 HG SER A 17 -12.492 14.034 5.206 1.00 0.00 H new ATOM 232 N LYS A 18 -7.814 12.950 5.507 1.00 0.00 N ATOM 233 CA LYS A 18 -6.504 13.259 4.945 1.00 0.00 C ATOM 234 C LYS A 18 -5.773 11.984 4.537 1.00 0.00 C ATOM 235 O LYS A 18 -5.178 11.915 3.461 1.00 0.00 O ATOM 236 CB LYS A 18 -5.663 14.039 5.958 1.00 0.00 C ATOM 237 CG LYS A 18 -6.004 15.518 6.020 1.00 0.00 C ATOM 238 CD LYS A 18 -6.815 15.853 7.260 1.00 0.00 C ATOM 239 CE LYS A 18 -6.025 16.724 8.225 1.00 0.00 C ATOM 240 NZ LYS A 18 -6.917 17.497 9.132 1.00 0.00 N ATOM 0 H LYS A 18 -8.001 13.391 6.408 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.653 13.872 4.056 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.801 13.601 6.946 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.609 13.928 5.705 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.085 16.104 6.016 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -6.566 15.800 5.130 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.730 16.368 6.969 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.113 14.932 7.761 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -5.359 16.097 8.818 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.396 17.413 7.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -6.340 18.078 9.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.535 18.114 8.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.499 16.840 9.689 1.00 0.00 H new ATOM 254 N LEU A 19 -5.823 10.976 5.401 1.00 0.00 N ATOM 255 CA LEU A 19 -5.167 9.702 5.129 1.00 0.00 C ATOM 256 C LEU A 19 -5.766 9.033 3.896 1.00 0.00 C ATOM 257 O LEU A 19 -5.042 8.537 3.032 1.00 0.00 O ATOM 258 CB LEU A 19 -5.291 8.773 6.338 1.00 0.00 C ATOM 259 CG LEU A 19 -4.111 7.833 6.586 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.478 6.776 7.616 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.666 7.180 5.285 1.00 0.00 C ATOM 0 H LEU A 19 -6.311 11.016 6.296 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.112 9.899 4.937 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.435 9.385 7.228 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.191 8.170 6.217 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.280 8.420 6.977 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.626 6.116 7.780 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.747 7.261 8.555 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.324 6.193 7.253 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.825 6.514 5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.492 6.607 4.864 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.361 7.951 4.577 1.00 0.00 H new ATOM 273 N LYS A 20 -7.092 9.024 3.819 1.00 0.00 N ATOM 274 CA LYS A 20 -7.790 8.420 2.691 1.00 0.00 C ATOM 275 C LYS A 20 -7.659 9.286 1.442 1.00 0.00 C ATOM 276 O LYS A 20 -7.956 8.843 0.333 1.00 0.00 O ATOM 277 CB LYS A 20 -9.268 8.215 3.029 1.00 0.00 C ATOM 278 CG LYS A 20 -9.809 6.863 2.600 1.00 0.00 C ATOM 279 CD LYS A 20 -10.982 7.008 1.646 1.00 0.00 C ATOM 280 CE LYS A 20 -12.312 6.934 2.381 1.00 0.00 C ATOM 281 NZ LYS A 20 -13.444 7.383 1.525 1.00 0.00 N ATOM 0 H LYS A 20 -7.706 9.429 4.526 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.332 7.452 2.490 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.405 8.327 4.105 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.854 9.000 2.550 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.017 6.289 2.119 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.122 6.300 3.479 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.909 7.960 1.120 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.938 6.222 0.892 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.489 5.910 2.709 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.267 7.553 3.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.332 7.318 2.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.288 8.369 1.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.504 6.777 0.682 1.00 0.00 H new ATOM 295 N TYR A 21 -7.210 10.522 1.630 1.00 0.00 N ATOM 296 CA TYR A 21 -7.040 11.451 0.519 1.00 0.00 C ATOM 297 C TYR A 21 -5.681 11.261 -0.146 1.00 0.00 C ATOM 298 O TYR A 21 -5.567 11.285 -1.372 1.00 0.00 O ATOM 299 CB TYR A 21 -7.185 12.894 1.006 1.00 0.00 C ATOM 300 CG TYR A 21 -6.808 13.925 -0.034 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.494 14.354 -0.170 1.00 0.00 C ATOM 302 CD2 TYR A 21 -7.766 14.468 -0.881 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.145 15.296 -1.118 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.426 15.410 -1.833 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.115 15.821 -1.948 1.00 0.00 C ATOM 306 OH TYR A 21 -5.771 16.758 -2.894 1.00 0.00 O ATOM 0 H TYR A 21 -6.957 10.904 2.541 1.00 0.00 H new ATOM 0 HA TYR A 21 -7.817 11.244 -0.217 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.217 13.062 1.315 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.561 13.035 1.888 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.732 13.944 0.476 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.794 14.148 -0.794 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.119 15.620 -1.209 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.183 15.822 -2.484 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.569 17.024 -3.396 1.00 0.00 H new ATOM 316 N VAL A 22 -4.650 11.071 0.672 1.00 0.00 N ATOM 317 CA VAL A 22 -3.297 10.875 0.164 1.00 0.00 C ATOM 318 C VAL A 22 -3.228 9.667 -0.763 1.00 0.00 C ATOM 319 O VAL A 22 -2.309 9.544 -1.573 1.00 0.00 O ATOM 320 CB VAL A 22 -2.289 10.686 1.313 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.439 11.794 2.343 1.00 0.00 C ATOM 322 CG2 VAL A 22 -2.467 9.319 1.958 1.00 0.00 C ATOM 0 H VAL A 22 -4.726 11.049 1.689 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.035 11.773 -0.395 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.281 10.740 0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.719 11.643 3.147 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.257 12.759 1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.449 11.776 2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.747 9.202 2.768 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.478 9.234 2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.304 8.541 1.212 1.00 0.00 H new ATOM 332 N LEU A 23 -4.206 8.776 -0.639 1.00 0.00 N ATOM 333 CA LEU A 23 -4.257 7.576 -1.467 1.00 0.00 C ATOM 334 C LEU A 23 -5.508 7.569 -2.339 1.00 0.00 C ATOM 335 O LEU A 23 -5.795 6.586 -3.021 1.00 0.00 O ATOM 336 CB LEU A 23 -4.228 6.325 -0.587 1.00 0.00 C ATOM 337 CG LEU A 23 -5.213 6.302 0.582 1.00 0.00 C ATOM 338 CD1 LEU A 23 -6.322 5.293 0.325 1.00 0.00 C ATOM 339 CD2 LEU A 23 -4.491 5.985 1.883 1.00 0.00 C ATOM 0 H LEU A 23 -4.974 8.862 0.027 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.383 7.576 -2.118 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.423 5.458 -1.217 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.220 6.209 -0.189 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.663 7.291 0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.014 5.290 1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.858 5.565 -0.584 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.890 4.299 0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.208 5.973 2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -4.012 5.009 1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.734 6.746 2.074 1.00 0.00 H new ATOM 351 N GLN A 24 -6.248 8.673 -2.312 1.00 0.00 N ATOM 352 CA GLN A 24 -7.468 8.794 -3.102 1.00 0.00 C ATOM 353 C GLN A 24 -7.207 8.446 -4.564 1.00 0.00 C ATOM 354 O GLN A 24 -6.502 9.170 -5.268 1.00 0.00 O ATOM 355 CB GLN A 24 -8.031 10.212 -2.996 1.00 0.00 C ATOM 356 CG GLN A 24 -9.270 10.440 -3.847 1.00 0.00 C ATOM 357 CD GLN A 24 -10.253 11.397 -3.202 1.00 0.00 C ATOM 358 OE1 GLN A 24 -11.377 11.021 -2.869 1.00 0.00 O ATOM 359 NE2 GLN A 24 -9.833 12.644 -3.023 1.00 0.00 N ATOM 0 H GLN A 24 -6.024 9.496 -1.752 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.199 8.090 -2.705 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.273 10.421 -1.954 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.260 10.923 -3.293 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.971 10.832 -4.819 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.763 9.485 -4.027 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.893 12.912 -3.314 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -10.450 13.334 -2.594 1.00 0.00 H new ATOM 368 N ASP A 25 -7.778 7.334 -5.014 1.00 0.00 N ATOM 369 CA ASP A 25 -7.607 6.890 -6.392 1.00 0.00 C ATOM 370 C ASP A 25 -6.145 6.565 -6.681 1.00 0.00 C ATOM 371 O ASP A 25 -5.635 6.860 -7.762 1.00 0.00 O ATOM 372 CB ASP A 25 -8.105 7.964 -7.361 1.00 0.00 C ATOM 373 CG ASP A 25 -8.910 7.382 -8.506 1.00 0.00 C ATOM 374 OD1 ASP A 25 -8.319 6.671 -9.346 1.00 0.00 O ATOM 375 OD2 ASP A 25 -10.131 7.637 -8.564 1.00 0.00 O ATOM 0 H ASP A 25 -8.364 6.723 -4.444 1.00 0.00 H new ATOM 0 HA ASP A 25 -8.196 5.984 -6.532 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.718 8.683 -6.818 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.252 8.511 -7.762 1.00 0.00 H new ATOM 380 N ALA A 26 -5.476 5.956 -5.708 1.00 0.00 N ATOM 381 CA ALA A 26 -4.073 5.590 -5.858 1.00 0.00 C ATOM 382 C ALA A 26 -3.913 4.081 -6.013 1.00 0.00 C ATOM 383 O ALA A 26 -4.864 3.324 -5.820 1.00 0.00 O ATOM 384 CB ALA A 26 -3.267 6.089 -4.668 1.00 0.00 C ATOM 0 H ALA A 26 -5.883 5.705 -4.807 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.694 6.064 -6.763 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.221 5.809 -4.794 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.346 7.174 -4.604 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.655 5.642 -3.753 1.00 0.00 H new ATOM 390 N ARG A 27 -2.705 3.652 -6.362 1.00 0.00 N ATOM 391 CA ARG A 27 -2.421 2.233 -6.545 1.00 0.00 C ATOM 392 C ARG A 27 -1.620 1.683 -5.369 1.00 0.00 C ATOM 393 O ARG A 27 -0.666 2.310 -4.907 1.00 0.00 O ATOM 394 CB ARG A 27 -1.654 2.008 -7.849 1.00 0.00 C ATOM 395 CG ARG A 27 -2.240 2.754 -9.037 1.00 0.00 C ATOM 396 CD ARG A 27 -1.402 2.551 -10.290 1.00 0.00 C ATOM 397 NE ARG A 27 -2.215 2.586 -11.503 1.00 0.00 N ATOM 398 CZ ARG A 27 -3.094 1.644 -11.826 1.00 0.00 C ATOM 399 NH1 ARG A 27 -3.273 0.599 -11.030 1.00 0.00 N ATOM 400 NH2 ARG A 27 -3.796 1.746 -12.947 1.00 0.00 N ATOM 0 H ARG A 27 -1.907 4.266 -6.524 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.371 1.702 -6.595 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.619 2.319 -7.710 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.639 0.941 -8.072 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -3.258 2.409 -9.219 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -2.300 3.818 -8.807 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.637 3.325 -10.344 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.883 1.594 -10.228 1.00 0.00 H new ATOM 0 HE ARG A 27 -2.102 3.377 -12.137 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -2.735 0.517 -10.167 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -3.949 -0.123 -11.280 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -3.661 2.548 -13.562 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -4.471 1.022 -13.194 1.00 0.00 H new ATOM 414 N PHE A 28 -2.013 0.508 -4.889 1.00 0.00 N ATOM 415 CA PHE A 28 -1.333 -0.125 -3.765 1.00 0.00 C ATOM 416 C PHE A 28 -0.405 -1.236 -4.249 1.00 0.00 C ATOM 417 O PHE A 28 -0.777 -2.044 -5.100 1.00 0.00 O ATOM 418 CB PHE A 28 -2.354 -0.692 -2.777 1.00 0.00 C ATOM 419 CG PHE A 28 -3.102 0.365 -2.016 1.00 0.00 C ATOM 420 CD1 PHE A 28 -4.131 1.072 -2.618 1.00 0.00 C ATOM 421 CD2 PHE A 28 -2.777 0.651 -0.700 1.00 0.00 C ATOM 422 CE1 PHE A 28 -4.821 2.046 -1.920 1.00 0.00 C ATOM 423 CE2 PHE A 28 -3.464 1.624 0.003 1.00 0.00 C ATOM 424 CZ PHE A 28 -4.488 2.321 -0.608 1.00 0.00 C ATOM 0 H PHE A 28 -2.799 -0.025 -5.261 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.733 0.633 -3.261 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.068 -1.311 -3.320 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.840 -1.343 -2.070 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.397 0.860 -3.643 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.978 0.108 -0.217 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -5.620 2.591 -2.400 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.200 1.838 1.028 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.027 3.080 -0.061 1.00 0.00 H new ATOM 434 N PHE A 29 0.804 -1.270 -3.699 1.00 0.00 N ATOM 435 CA PHE A 29 1.787 -2.280 -4.074 1.00 0.00 C ATOM 436 C PHE A 29 2.263 -3.056 -2.850 1.00 0.00 C ATOM 437 O PHE A 29 2.898 -2.497 -1.954 1.00 0.00 O ATOM 438 CB PHE A 29 2.980 -1.627 -4.774 1.00 0.00 C ATOM 439 CG PHE A 29 2.732 -1.322 -6.224 1.00 0.00 C ATOM 440 CD1 PHE A 29 2.949 -2.287 -7.194 1.00 0.00 C ATOM 441 CD2 PHE A 29 2.281 -0.072 -6.615 1.00 0.00 C ATOM 442 CE1 PHE A 29 2.722 -2.009 -8.529 1.00 0.00 C ATOM 443 CE2 PHE A 29 2.052 0.212 -7.949 1.00 0.00 C ATOM 444 CZ PHE A 29 2.272 -0.759 -8.907 1.00 0.00 C ATOM 0 H PHE A 29 1.127 -0.610 -2.992 1.00 0.00 H new ATOM 0 HA PHE A 29 1.309 -2.978 -4.762 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.234 -0.703 -4.255 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.844 -2.286 -4.692 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.299 -3.267 -6.904 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.106 0.690 -5.869 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.896 -2.769 -9.276 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.702 1.191 -8.241 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.092 -0.541 -9.949 1.00 0.00 H new ATOM 454 N LEU A 30 1.953 -4.348 -2.818 1.00 0.00 N ATOM 455 CA LEU A 30 2.348 -5.202 -1.703 1.00 0.00 C ATOM 456 C LEU A 30 3.781 -5.696 -1.878 1.00 0.00 C ATOM 457 O LEU A 30 4.100 -6.369 -2.858 1.00 0.00 O ATOM 458 CB LEU A 30 1.396 -6.394 -1.586 1.00 0.00 C ATOM 459 CG LEU A 30 0.903 -6.724 -0.177 1.00 0.00 C ATOM 460 CD1 LEU A 30 0.053 -7.984 -0.190 1.00 0.00 C ATOM 461 CD2 LEU A 30 2.080 -6.882 0.776 1.00 0.00 C ATOM 0 H LEU A 30 1.430 -4.827 -3.551 1.00 0.00 H new ATOM 0 HA LEU A 30 2.295 -4.612 -0.788 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.528 -6.204 -2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.897 -7.274 -1.989 1.00 0.00 H new ATOM 0 HG LEU A 30 0.285 -5.898 0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.289 -8.203 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.809 -7.835 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.647 -8.819 -0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.711 -7.117 1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.724 -7.690 0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.649 -5.953 0.809 1.00 0.00 H new ATOM 473 N ILE A 31 4.637 -5.360 -0.920 1.00 0.00 N ATOM 474 CA ILE A 31 6.035 -5.772 -0.966 1.00 0.00 C ATOM 475 C ILE A 31 6.358 -6.745 0.163 1.00 0.00 C ATOM 476 O ILE A 31 6.150 -6.442 1.338 1.00 0.00 O ATOM 477 CB ILE A 31 6.982 -4.562 -0.873 1.00 0.00 C ATOM 478 CG1 ILE A 31 6.690 -3.754 0.393 1.00 0.00 C ATOM 479 CG2 ILE A 31 6.847 -3.687 -2.110 1.00 0.00 C ATOM 480 CD1 ILE A 31 7.856 -3.692 1.354 1.00 0.00 C ATOM 0 H ILE A 31 4.388 -4.804 -0.102 1.00 0.00 H new ATOM 0 HA ILE A 31 6.187 -6.268 -1.925 1.00 0.00 H new ATOM 0 HB ILE A 31 8.008 -4.926 -0.820 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.409 -2.740 0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.832 -4.192 0.903 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.523 -2.836 -2.029 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.100 -4.269 -2.996 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.821 -3.329 -2.192 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.576 -3.103 2.228 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.124 -4.701 1.667 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.710 -3.227 0.861 1.00 0.00 H new ATOM 492 N LYS A 32 6.871 -7.916 -0.201 1.00 0.00 N ATOM 493 CA LYS A 32 7.227 -8.934 0.780 1.00 0.00 C ATOM 494 C LYS A 32 8.741 -9.026 0.943 1.00 0.00 C ATOM 495 O LYS A 32 9.477 -9.100 -0.041 1.00 0.00 O ATOM 496 CB LYS A 32 6.664 -10.294 0.362 1.00 0.00 C ATOM 497 CG LYS A 32 5.155 -10.394 0.495 1.00 0.00 C ATOM 498 CD LYS A 32 4.712 -10.258 1.943 1.00 0.00 C ATOM 499 CE LYS A 32 3.366 -10.925 2.179 1.00 0.00 C ATOM 500 NZ LYS A 32 3.499 -12.398 2.354 1.00 0.00 N ATOM 0 H LYS A 32 7.049 -8.183 -1.169 1.00 0.00 H new ATOM 0 HA LYS A 32 6.793 -8.648 1.738 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.943 -10.491 -0.673 1.00 0.00 H new ATOM 0 HB3 LYS A 32 7.126 -11.072 0.970 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.684 -9.616 -0.105 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.817 -11.351 0.098 1.00 0.00 H new ATOM 0 HD2 LYS A 32 5.461 -10.705 2.597 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.648 -9.202 2.207 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.898 -10.495 3.065 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.706 -10.718 1.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.560 -12.815 2.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.922 -12.812 1.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 4.109 -12.597 3.173 1.00 0.00 H new ATOM 514 N SER A 33 9.199 -9.023 2.190 1.00 0.00 N ATOM 515 CA SER A 33 10.626 -9.104 2.481 1.00 0.00 C ATOM 516 C SER A 33 10.982 -10.463 3.076 1.00 0.00 C ATOM 517 O SER A 33 10.139 -11.354 3.166 1.00 0.00 O ATOM 518 CB SER A 33 11.036 -7.990 3.445 1.00 0.00 C ATOM 519 OG SER A 33 12.432 -7.754 3.389 1.00 0.00 O ATOM 0 H SER A 33 8.603 -8.965 3.016 1.00 0.00 H new ATOM 0 HA SER A 33 11.170 -8.982 1.544 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.499 -7.074 3.197 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.751 -8.261 4.461 1.00 0.00 H new ATOM 0 HG SER A 33 12.668 -7.036 4.013 1.00 0.00 H new ATOM 525 N ASN A 34 12.239 -10.614 3.481 1.00 0.00 N ATOM 526 CA ASN A 34 12.709 -11.864 4.067 1.00 0.00 C ATOM 527 C ASN A 34 13.599 -11.596 5.277 1.00 0.00 C ATOM 528 O ASN A 34 14.445 -12.417 5.632 1.00 0.00 O ATOM 529 CB ASN A 34 13.477 -12.682 3.027 1.00 0.00 C ATOM 530 CG ASN A 34 14.905 -12.204 2.853 1.00 0.00 C ATOM 531 OD1 ASN A 34 15.844 -12.823 3.353 1.00 0.00 O ATOM 532 ND2 ASN A 34 15.076 -11.095 2.143 1.00 0.00 N ATOM 0 H ASN A 34 12.950 -9.886 3.414 1.00 0.00 H new ATOM 0 HA ASN A 34 11.839 -12.432 4.396 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.482 -13.730 3.325 1.00 0.00 H new ATOM 0 HB3 ASN A 34 12.959 -12.625 2.070 1.00 0.00 H new ATOM 0 HD21 ASN A 34 16.015 -10.724 1.994 1.00 0.00 H new ATOM 0 HD22 ASN A 34 14.269 -10.614 1.746 1.00 0.00 H new ATOM 539 N ASN A 35 13.401 -10.443 5.907 1.00 0.00 N ATOM 540 CA ASN A 35 14.185 -10.067 7.078 1.00 0.00 C ATOM 541 C ASN A 35 13.663 -8.770 7.688 1.00 0.00 C ATOM 542 O ASN A 35 13.064 -7.944 6.999 1.00 0.00 O ATOM 543 CB ASN A 35 15.659 -9.910 6.701 1.00 0.00 C ATOM 544 CG ASN A 35 15.922 -8.641 5.913 1.00 0.00 C ATOM 545 OD1 ASN A 35 15.282 -8.387 4.893 1.00 0.00 O ATOM 546 ND2 ASN A 35 16.870 -7.838 6.384 1.00 0.00 N ATOM 0 H ASN A 35 12.704 -9.753 5.626 1.00 0.00 H new ATOM 0 HA ASN A 35 14.089 -10.860 7.819 1.00 0.00 H new ATOM 0 HB2 ASN A 35 16.264 -9.904 7.607 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.975 -10.772 6.113 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.093 -6.970 5.896 1.00 0.00 H new ATOM 0 HD22 ASN A 35 17.375 -8.089 7.234 1.00 0.00 H new ATOM 553 N HIS A 36 13.896 -8.597 8.986 1.00 0.00 N ATOM 554 CA HIS A 36 13.451 -7.400 9.690 1.00 0.00 C ATOM 555 C HIS A 36 14.478 -6.280 9.559 1.00 0.00 C ATOM 556 O HIS A 36 14.132 -5.100 9.606 1.00 0.00 O ATOM 557 CB HIS A 36 13.204 -7.712 11.166 1.00 0.00 C ATOM 558 CG HIS A 36 11.996 -8.566 11.404 1.00 0.00 C ATOM 559 ND1 HIS A 36 10.722 -8.186 11.038 1.00 0.00 N ATOM 560 CD2 HIS A 36 11.874 -9.788 11.973 1.00 0.00 C ATOM 561 CE1 HIS A 36 9.868 -9.136 11.373 1.00 0.00 C ATOM 562 NE2 HIS A 36 10.542 -10.120 11.942 1.00 0.00 N ATOM 0 H HIS A 36 14.390 -9.271 9.571 1.00 0.00 H new ATOM 0 HA HIS A 36 12.517 -7.068 9.236 1.00 0.00 H new ATOM 0 HB2 HIS A 36 14.081 -8.215 11.574 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.090 -6.776 11.713 1.00 0.00 H new ATOM 0 HD2 HIS A 36 12.675 -10.390 12.376 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.801 -9.113 11.210 1.00 0.00 H new ATOM 0 HE2 HIS A 36 10.138 -10.986 12.300 1.00 0.00 H new ATOM 570 N GLU A 37 15.742 -6.658 9.397 1.00 0.00 N ATOM 571 CA GLU A 37 16.819 -5.685 9.262 1.00 0.00 C ATOM 572 C GLU A 37 16.499 -4.666 8.172 1.00 0.00 C ATOM 573 O GLU A 37 16.737 -3.471 8.336 1.00 0.00 O ATOM 574 CB GLU A 37 18.138 -6.391 8.943 1.00 0.00 C ATOM 575 CG GLU A 37 19.245 -6.095 9.941 1.00 0.00 C ATOM 576 CD GLU A 37 19.173 -6.978 11.171 1.00 0.00 C ATOM 577 OE1 GLU A 37 18.425 -6.630 12.109 1.00 0.00 O ATOM 578 OE2 GLU A 37 19.864 -8.018 11.197 1.00 0.00 O ATOM 0 H GLU A 37 16.045 -7.631 9.356 1.00 0.00 H new ATOM 0 HA GLU A 37 16.918 -5.158 10.211 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.966 -7.467 8.913 1.00 0.00 H new ATOM 0 HB3 GLU A 37 18.468 -6.093 7.948 1.00 0.00 H new ATOM 0 HG2 GLU A 37 20.212 -6.231 9.457 1.00 0.00 H new ATOM 0 HG3 GLU A 37 19.185 -5.050 10.245 1.00 0.00 H new ATOM 585 N ASN A 38 15.957 -5.150 7.059 1.00 0.00 N ATOM 586 CA ASN A 38 15.605 -4.283 5.941 1.00 0.00 C ATOM 587 C ASN A 38 14.551 -3.261 6.356 1.00 0.00 C ATOM 588 O ASN A 38 14.726 -2.058 6.159 1.00 0.00 O ATOM 589 CB ASN A 38 15.087 -5.116 4.766 1.00 0.00 C ATOM 590 CG ASN A 38 16.075 -5.170 3.616 1.00 0.00 C ATOM 591 OD1 ASN A 38 16.249 -4.193 2.887 1.00 0.00 O ATOM 592 ND2 ASN A 38 16.727 -6.314 3.449 1.00 0.00 N ATOM 0 H ASN A 38 15.752 -6.138 6.908 1.00 0.00 H new ATOM 0 HA ASN A 38 16.503 -3.748 5.632 1.00 0.00 H new ATOM 0 HB2 ASN A 38 14.875 -6.129 5.108 1.00 0.00 H new ATOM 0 HB3 ASN A 38 14.145 -4.695 4.413 1.00 0.00 H new ATOM 0 HD21 ASN A 38 17.404 -6.409 2.692 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.551 -7.098 4.077 1.00 0.00 H new ATOM 599 N VAL A 39 13.457 -3.747 6.933 1.00 0.00 N ATOM 600 CA VAL A 39 12.376 -2.876 7.379 1.00 0.00 C ATOM 601 C VAL A 39 12.899 -1.777 8.297 1.00 0.00 C ATOM 602 O VAL A 39 12.663 -0.592 8.060 1.00 0.00 O ATOM 603 CB VAL A 39 11.284 -3.671 8.119 1.00 0.00 C ATOM 604 CG1 VAL A 39 10.182 -2.741 8.604 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.716 -4.759 7.220 1.00 0.00 C ATOM 0 H VAL A 39 13.296 -4.740 7.103 1.00 0.00 H new ATOM 0 HA VAL A 39 11.944 -2.425 6.486 1.00 0.00 H new ATOM 0 HB VAL A 39 11.734 -4.148 8.990 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.420 -3.321 9.124 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.603 -2.002 9.285 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.732 -2.234 7.751 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.946 -5.311 7.759 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.281 -4.305 6.329 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.513 -5.442 6.927 1.00 0.00 H new ATOM 615 N SER A 40 13.611 -2.177 9.345 1.00 0.00 N ATOM 616 CA SER A 40 14.165 -1.226 10.301 1.00 0.00 C ATOM 617 C SER A 40 15.031 -0.188 9.595 1.00 0.00 C ATOM 618 O SER A 40 14.883 1.015 9.815 1.00 0.00 O ATOM 619 CB SER A 40 14.990 -1.958 11.361 1.00 0.00 C ATOM 620 OG SER A 40 14.457 -1.749 12.657 1.00 0.00 O ATOM 0 H SER A 40 13.818 -3.154 9.554 1.00 0.00 H new ATOM 0 HA SER A 40 13.335 -0.712 10.787 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.008 -3.025 11.140 1.00 0.00 H new ATOM 0 HB3 SER A 40 16.022 -1.609 11.328 1.00 0.00 H new ATOM 0 HG SER A 40 15.001 -2.229 13.316 1.00 0.00 H new ATOM 626 N LEU A 41 15.935 -0.660 8.744 1.00 0.00 N ATOM 627 CA LEU A 41 16.826 0.226 8.004 1.00 0.00 C ATOM 628 C LEU A 41 16.031 1.197 7.136 1.00 0.00 C ATOM 629 O LEU A 41 16.358 2.380 7.052 1.00 0.00 O ATOM 630 CB LEU A 41 17.781 -0.591 7.131 1.00 0.00 C ATOM 631 CG LEU A 41 19.207 -0.053 7.011 1.00 0.00 C ATOM 632 CD1 LEU A 41 20.086 -1.034 6.252 1.00 0.00 C ATOM 633 CD2 LEU A 41 19.209 1.307 6.327 1.00 0.00 C ATOM 0 H LEU A 41 16.070 -1.652 8.549 1.00 0.00 H new ATOM 0 HA LEU A 41 17.406 0.802 8.725 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.829 -1.604 7.530 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.355 -0.662 6.130 1.00 0.00 H new ATOM 0 HG LEU A 41 19.615 0.067 8.015 1.00 0.00 H new ATOM 0 HD11 LEU A 41 21.097 -0.634 6.177 1.00 0.00 H new ATOM 0 HD12 LEU A 41 20.111 -1.986 6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 41 19.681 -1.187 5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 41 20.232 1.674 6.250 1.00 0.00 H new ATOM 0 HD22 LEU A 41 18.782 1.213 5.329 1.00 0.00 H new ATOM 0 HD23 LEU A 41 18.614 2.009 6.911 1.00 0.00 H new ATOM 645 N ALA A 42 14.985 0.688 6.494 1.00 0.00 N ATOM 646 CA ALA A 42 14.140 1.510 5.637 1.00 0.00 C ATOM 647 C ALA A 42 13.432 2.594 6.442 1.00 0.00 C ATOM 648 O ALA A 42 13.250 3.716 5.967 1.00 0.00 O ATOM 649 CB ALA A 42 13.125 0.643 4.907 1.00 0.00 C ATOM 0 H ALA A 42 14.702 -0.290 6.551 1.00 0.00 H new ATOM 0 HA ALA A 42 14.778 1.999 4.901 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.501 1.271 4.271 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.648 -0.090 4.293 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.498 0.126 5.634 1.00 0.00 H new ATOM 655 N LYS A 43 13.033 2.253 7.662 1.00 0.00 N ATOM 656 CA LYS A 43 12.344 3.197 8.534 1.00 0.00 C ATOM 657 C LYS A 43 13.335 4.145 9.201 1.00 0.00 C ATOM 658 O LYS A 43 12.974 5.246 9.615 1.00 0.00 O ATOM 659 CB LYS A 43 11.543 2.447 9.601 1.00 0.00 C ATOM 660 CG LYS A 43 10.042 2.651 9.489 1.00 0.00 C ATOM 661 CD LYS A 43 9.345 2.402 10.817 1.00 0.00 C ATOM 662 CE LYS A 43 7.839 2.573 10.697 1.00 0.00 C ATOM 663 NZ LYS A 43 7.185 1.354 10.145 1.00 0.00 N ATOM 0 H LYS A 43 13.175 1.329 8.070 1.00 0.00 H new ATOM 0 HA LYS A 43 11.661 3.785 7.922 1.00 0.00 H new ATOM 0 HB2 LYS A 43 11.763 1.382 9.527 1.00 0.00 H new ATOM 0 HB3 LYS A 43 11.873 2.773 10.587 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.836 3.668 9.154 1.00 0.00 H new ATOM 0 HG3 LYS A 43 9.638 1.978 8.733 1.00 0.00 H new ATOM 0 HD2 LYS A 43 9.571 1.394 11.164 1.00 0.00 H new ATOM 0 HD3 LYS A 43 9.732 3.092 11.567 1.00 0.00 H new ATOM 0 HE2 LYS A 43 7.420 2.798 11.678 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.620 3.425 10.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 6.203 1.303 10.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 7.190 1.397 9.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 7.704 0.509 10.459 1.00 0.00 H new ATOM 677 N ALA A 44 14.587 3.710 9.302 1.00 0.00 N ATOM 678 CA ALA A 44 15.631 4.521 9.915 1.00 0.00 C ATOM 679 C ALA A 44 16.075 5.642 8.981 1.00 0.00 C ATOM 680 O ALA A 44 16.088 6.813 9.362 1.00 0.00 O ATOM 681 CB ALA A 44 16.818 3.651 10.299 1.00 0.00 C ATOM 0 H ALA A 44 14.903 2.800 8.967 1.00 0.00 H new ATOM 0 HA ALA A 44 15.221 4.976 10.817 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.590 4.270 10.756 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.496 2.889 11.009 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.219 3.169 9.408 1.00 0.00 H new ATOM 687 N LYS A 45 16.438 5.277 7.757 1.00 0.00 N ATOM 688 CA LYS A 45 16.883 6.251 6.767 1.00 0.00 C ATOM 689 C LYS A 45 15.694 6.856 6.028 1.00 0.00 C ATOM 690 O LYS A 45 15.772 7.971 5.513 1.00 0.00 O ATOM 691 CB LYS A 45 17.838 5.595 5.768 1.00 0.00 C ATOM 692 CG LYS A 45 19.062 4.972 6.417 1.00 0.00 C ATOM 693 CD LYS A 45 20.341 5.390 5.711 1.00 0.00 C ATOM 694 CE LYS A 45 21.410 4.312 5.810 1.00 0.00 C ATOM 695 NZ LYS A 45 22.745 4.814 5.384 1.00 0.00 N ATOM 0 H LYS A 45 16.433 4.312 7.426 1.00 0.00 H new ATOM 0 HA LYS A 45 17.408 7.050 7.290 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.299 4.826 5.214 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.162 6.342 5.043 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.110 5.269 7.465 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.973 3.886 6.397 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.128 5.597 4.662 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.714 6.315 6.150 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.468 3.952 6.837 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.127 3.462 5.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.279 4.043 4.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.623 5.592 4.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.268 5.159 6.215 1.00 0.00 H new ATOM 709 N GLY A 46 14.592 6.114 5.980 1.00 0.00 N ATOM 710 CA GLY A 46 13.402 6.595 5.302 1.00 0.00 C ATOM 711 C GLY A 46 13.419 6.292 3.817 1.00 0.00 C ATOM 712 O GLY A 46 12.841 7.031 3.019 1.00 0.00 O ATOM 0 H GLY A 46 14.502 5.188 6.399 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.521 6.138 5.753 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.314 7.671 5.449 1.00 0.00 H new ATOM 716 N VAL A 47 14.084 5.204 3.443 1.00 0.00 N ATOM 717 CA VAL A 47 14.174 4.805 2.044 1.00 0.00 C ATOM 718 C VAL A 47 13.874 3.320 1.874 1.00 0.00 C ATOM 719 O VAL A 47 13.565 2.625 2.842 1.00 0.00 O ATOM 720 CB VAL A 47 15.569 5.105 1.464 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.770 6.604 1.302 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.653 4.506 2.348 1.00 0.00 C ATOM 0 H VAL A 47 14.569 4.582 4.090 1.00 0.00 H new ATOM 0 HA VAL A 47 13.429 5.387 1.501 1.00 0.00 H new ATOM 0 HB VAL A 47 15.640 4.645 0.478 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.761 6.796 0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.013 7.002 0.625 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.680 7.090 2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.632 4.727 1.924 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.585 4.935 3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.519 3.426 2.407 1.00 0.00 H new ATOM 732 N TRP A 48 13.967 2.841 0.639 1.00 0.00 N ATOM 733 CA TRP A 48 13.705 1.437 0.343 1.00 0.00 C ATOM 734 C TRP A 48 14.160 1.085 -1.069 1.00 0.00 C ATOM 735 O TRP A 48 13.667 1.647 -2.048 1.00 0.00 O ATOM 736 CB TRP A 48 12.216 1.130 0.504 1.00 0.00 C ATOM 737 CG TRP A 48 11.867 -0.296 0.199 1.00 0.00 C ATOM 738 CD1 TRP A 48 11.009 -0.741 -0.766 1.00 0.00 C ATOM 739 CD2 TRP A 48 12.367 -1.462 0.863 1.00 0.00 C ATOM 740 NE1 TRP A 48 10.946 -2.113 -0.742 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.770 -2.579 0.248 1.00 0.00 C ATOM 742 CE3 TRP A 48 13.262 -1.670 1.915 1.00 0.00 C ATOM 743 CZ2 TRP A 48 12.039 -3.884 0.653 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.528 -2.965 2.316 1.00 0.00 C ATOM 745 CH2 TRP A 48 12.920 -4.059 1.686 1.00 0.00 C ATOM 0 H TRP A 48 14.222 3.403 -0.173 1.00 0.00 H new ATOM 0 HA TRP A 48 14.272 0.830 1.049 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.913 1.360 1.526 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.644 1.785 -0.153 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.461 -0.107 -1.448 1.00 0.00 H new ATOM 0 HE1 TRP A 48 10.378 -2.691 -1.361 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.737 -0.834 2.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.569 -4.728 0.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 14.217 -3.137 3.130 1.00 0.00 H new ATOM 0 HH2 TRP A 48 13.151 -5.059 2.022 1.00 0.00 H new ATOM 756 N SER A 49 15.102 0.153 -1.168 1.00 0.00 N ATOM 757 CA SER A 49 15.625 -0.271 -2.461 1.00 0.00 C ATOM 758 C SER A 49 15.045 -1.623 -2.865 1.00 0.00 C ATOM 759 O SER A 49 14.778 -2.476 -2.018 1.00 0.00 O ATOM 760 CB SER A 49 17.152 -0.352 -2.416 1.00 0.00 C ATOM 761 OG SER A 49 17.718 -0.019 -3.672 1.00 0.00 O ATOM 0 H SER A 49 15.519 -0.323 -0.368 1.00 0.00 H new ATOM 0 HA SER A 49 15.329 0.469 -3.205 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.533 0.325 -1.651 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.458 -1.359 -2.131 1.00 0.00 H new ATOM 0 HG SER A 49 17.289 0.791 -4.020 1.00 0.00 H new ATOM 767 N THR A 50 14.853 -1.813 -4.167 1.00 0.00 N ATOM 768 CA THR A 50 14.303 -3.059 -4.685 1.00 0.00 C ATOM 769 C THR A 50 14.742 -3.297 -6.126 1.00 0.00 C ATOM 770 O THR A 50 15.401 -2.451 -6.732 1.00 0.00 O ATOM 771 CB THR A 50 12.764 -3.065 -4.621 1.00 0.00 C ATOM 772 OG1 THR A 50 12.267 -4.377 -4.905 1.00 0.00 O ATOM 773 CG2 THR A 50 12.178 -2.070 -5.612 1.00 0.00 C ATOM 0 H THR A 50 15.071 -1.119 -4.882 1.00 0.00 H new ATOM 0 HA THR A 50 14.688 -3.860 -4.054 1.00 0.00 H new ATOM 0 HB THR A 50 12.463 -2.773 -3.615 1.00 0.00 H new ATOM 0 HG1 THR A 50 11.288 -4.373 -4.861 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.090 -2.092 -5.549 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.535 -1.068 -5.376 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.488 -2.337 -6.622 1.00 0.00 H new ATOM 781 N LEU A 51 14.372 -4.451 -6.669 1.00 0.00 N ATOM 782 CA LEU A 51 14.727 -4.800 -8.040 1.00 0.00 C ATOM 783 C LEU A 51 14.421 -3.647 -8.992 1.00 0.00 C ATOM 784 O LEU A 51 13.661 -2.733 -8.673 1.00 0.00 O ATOM 785 CB LEU A 51 13.971 -6.054 -8.480 1.00 0.00 C ATOM 786 CG LEU A 51 14.605 -7.391 -8.093 1.00 0.00 C ATOM 787 CD1 LEU A 51 15.950 -7.562 -8.781 1.00 0.00 C ATOM 788 CD2 LEU A 51 14.759 -7.490 -6.583 1.00 0.00 C ATOM 0 H LEU A 51 13.826 -5.161 -6.181 1.00 0.00 H new ATOM 0 HA LEU A 51 15.798 -4.999 -8.072 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.967 -6.015 -8.058 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.862 -6.027 -9.564 1.00 0.00 H new ATOM 0 HG LEU A 51 13.946 -8.194 -8.424 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.386 -8.519 -8.494 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.812 -7.536 -9.862 1.00 0.00 H new ATOM 0 HD13 LEU A 51 16.617 -6.754 -8.481 1.00 0.00 H new ATOM 0 HD21 LEU A 51 15.212 -8.448 -6.325 1.00 0.00 H new ATOM 0 HD22 LEU A 51 15.397 -6.680 -6.228 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.779 -7.413 -6.112 1.00 0.00 H new ATOM 800 N PRO A 52 15.023 -3.692 -10.189 1.00 0.00 N ATOM 801 CA PRO A 52 14.828 -2.661 -11.212 1.00 0.00 C ATOM 802 C PRO A 52 13.425 -2.694 -11.808 1.00 0.00 C ATOM 803 O PRO A 52 12.818 -1.651 -12.051 1.00 0.00 O ATOM 804 CB PRO A 52 15.870 -3.016 -12.277 1.00 0.00 C ATOM 805 CG PRO A 52 16.104 -4.477 -12.105 1.00 0.00 C ATOM 806 CD PRO A 52 15.942 -4.753 -10.636 1.00 0.00 C ATOM 0 HA PRO A 52 14.940 -1.656 -10.804 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.506 -2.789 -13.279 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.790 -2.448 -12.136 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.392 -5.058 -12.692 1.00 0.00 H new ATOM 0 HG3 PRO A 52 17.101 -4.755 -12.447 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.528 -5.745 -10.457 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.896 -4.706 -10.111 1.00 0.00 H new ATOM 814 N VAL A 53 12.915 -3.899 -12.042 1.00 0.00 N ATOM 815 CA VAL A 53 11.582 -4.068 -12.609 1.00 0.00 C ATOM 816 C VAL A 53 10.531 -3.359 -11.762 1.00 0.00 C ATOM 817 O VAL A 53 9.640 -2.695 -12.289 1.00 0.00 O ATOM 818 CB VAL A 53 11.208 -5.557 -12.730 1.00 0.00 C ATOM 819 CG1 VAL A 53 12.048 -6.233 -13.803 1.00 0.00 C ATOM 820 CG2 VAL A 53 11.374 -6.258 -11.390 1.00 0.00 C ATOM 0 H VAL A 53 13.405 -4.773 -11.848 1.00 0.00 H new ATOM 0 HA VAL A 53 11.603 -3.624 -13.604 1.00 0.00 H new ATOM 0 HB VAL A 53 10.161 -5.628 -13.024 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.770 -7.284 -13.874 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.874 -5.746 -14.762 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.103 -6.154 -13.542 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.105 -7.309 -11.494 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.411 -6.179 -11.064 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.725 -5.789 -10.651 1.00 0.00 H new ATOM 830 N ASN A 54 10.643 -3.505 -10.446 1.00 0.00 N ATOM 831 CA ASN A 54 9.702 -2.878 -9.524 1.00 0.00 C ATOM 832 C ASN A 54 9.850 -1.360 -9.544 1.00 0.00 C ATOM 833 O ASN A 54 8.874 -0.629 -9.379 1.00 0.00 O ATOM 834 CB ASN A 54 9.919 -3.404 -8.104 1.00 0.00 C ATOM 835 CG ASN A 54 9.257 -4.750 -7.879 1.00 0.00 C ATOM 836 OD1 ASN A 54 8.044 -4.891 -8.034 1.00 0.00 O ATOM 837 ND2 ASN A 54 10.053 -5.746 -7.511 1.00 0.00 N ATOM 0 H ASN A 54 11.376 -4.052 -9.994 1.00 0.00 H new ATOM 0 HA ASN A 54 8.692 -3.131 -9.848 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.988 -3.491 -7.911 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.524 -2.683 -7.388 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.665 -6.674 -7.345 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.053 -5.583 -7.395 1.00 0.00 H new ATOM 844 N GLU A 55 11.078 -0.893 -9.749 1.00 0.00 N ATOM 845 CA GLU A 55 11.354 0.538 -9.790 1.00 0.00 C ATOM 846 C GLU A 55 10.670 1.190 -10.988 1.00 0.00 C ATOM 847 O GLU A 55 9.872 2.115 -10.835 1.00 0.00 O ATOM 848 CB GLU A 55 12.862 0.788 -9.853 1.00 0.00 C ATOM 849 CG GLU A 55 13.231 2.255 -9.991 1.00 0.00 C ATOM 850 CD GLU A 55 14.090 2.529 -11.211 1.00 0.00 C ATOM 851 OE1 GLU A 55 15.304 2.244 -11.158 1.00 0.00 O ATOM 852 OE2 GLU A 55 13.546 3.028 -12.218 1.00 0.00 O ATOM 0 H GLU A 55 11.897 -1.485 -9.889 1.00 0.00 H new ATOM 0 HA GLU A 55 10.956 0.984 -8.878 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.326 0.389 -8.951 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.278 0.237 -10.696 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.320 2.851 -10.052 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.764 2.577 -9.096 1.00 0.00 H new ATOM 859 N LYS A 56 10.988 0.700 -12.182 1.00 0.00 N ATOM 860 CA LYS A 56 10.405 1.233 -13.408 1.00 0.00 C ATOM 861 C LYS A 56 8.887 1.080 -13.400 1.00 0.00 C ATOM 862 O LYS A 56 8.163 1.942 -13.898 1.00 0.00 O ATOM 863 CB LYS A 56 10.993 0.521 -14.628 1.00 0.00 C ATOM 864 CG LYS A 56 10.418 -0.866 -14.859 1.00 0.00 C ATOM 865 CD LYS A 56 11.113 -1.573 -16.010 1.00 0.00 C ATOM 866 CE LYS A 56 10.519 -1.171 -17.352 1.00 0.00 C ATOM 867 NZ LYS A 56 11.506 -0.450 -18.202 1.00 0.00 N ATOM 0 H LYS A 56 11.646 -0.066 -12.327 1.00 0.00 H new ATOM 0 HA LYS A 56 10.645 2.295 -13.463 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.816 1.131 -15.514 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.073 0.442 -14.506 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.521 -1.460 -13.951 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.351 -0.788 -15.069 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.177 -1.335 -15.996 1.00 0.00 H new ATOM 0 HD3 LYS A 56 11.026 -2.652 -15.881 1.00 0.00 H new ATOM 0 HE2 LYS A 56 10.170 -2.061 -17.876 1.00 0.00 H new ATOM 0 HE3 LYS A 56 9.648 -0.536 -17.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 11.063 -0.193 -19.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 11.820 0.413 -17.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 12.326 -1.065 -18.380 1.00 0.00 H new ATOM 881 N LYS A 57 8.411 -0.022 -12.829 1.00 0.00 N ATOM 882 CA LYS A 57 6.980 -0.287 -12.753 1.00 0.00 C ATOM 883 C LYS A 57 6.276 0.765 -11.903 1.00 0.00 C ATOM 884 O LYS A 57 5.267 1.339 -12.316 1.00 0.00 O ATOM 885 CB LYS A 57 6.729 -1.680 -12.171 1.00 0.00 C ATOM 886 CG LYS A 57 6.765 -2.789 -13.208 1.00 0.00 C ATOM 887 CD LYS A 57 5.475 -3.591 -13.214 1.00 0.00 C ATOM 888 CE LYS A 57 4.579 -3.197 -14.379 1.00 0.00 C ATOM 889 NZ LYS A 57 4.906 -3.963 -15.613 1.00 0.00 N ATOM 0 H LYS A 57 8.996 -0.746 -12.412 1.00 0.00 H new ATOM 0 HA LYS A 57 6.574 -0.243 -13.763 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.478 -1.885 -11.406 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.758 -1.688 -11.676 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.931 -2.359 -14.196 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.605 -3.452 -13.003 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.707 -4.654 -13.275 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.943 -3.434 -12.275 1.00 0.00 H new ATOM 0 HE2 LYS A 57 3.537 -3.369 -14.110 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.686 -2.130 -14.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.274 -3.666 -16.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 5.893 -3.779 -15.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.780 -4.980 -15.434 1.00 0.00 H new ATOM 903 N LEU A 58 6.814 1.015 -10.714 1.00 0.00 N ATOM 904 CA LEU A 58 6.238 2.001 -9.806 1.00 0.00 C ATOM 905 C LEU A 58 6.323 3.403 -10.399 1.00 0.00 C ATOM 906 O LEU A 58 5.425 4.223 -10.212 1.00 0.00 O ATOM 907 CB LEU A 58 6.957 1.961 -8.456 1.00 0.00 C ATOM 908 CG LEU A 58 6.840 0.653 -7.672 1.00 0.00 C ATOM 909 CD1 LEU A 58 8.016 0.494 -6.721 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.524 0.604 -6.909 1.00 0.00 C ATOM 0 H LEU A 58 7.648 0.549 -10.356 1.00 0.00 H new ATOM 0 HA LEU A 58 5.187 1.753 -9.659 1.00 0.00 H new ATOM 0 HB2 LEU A 58 8.014 2.168 -8.624 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.569 2.769 -7.836 1.00 0.00 H new ATOM 0 HG LEU A 58 6.857 -0.175 -8.380 1.00 0.00 H new ATOM 0 HD11 LEU A 58 7.916 -0.442 -6.172 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.945 0.483 -7.290 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.031 1.327 -6.018 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.458 -0.334 -6.357 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.477 1.440 -6.211 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.693 0.671 -7.612 1.00 0.00 H new ATOM 922 N ASN A 59 7.410 3.672 -11.116 1.00 0.00 N ATOM 923 CA ASN A 59 7.612 4.975 -11.739 1.00 0.00 C ATOM 924 C ASN A 59 6.530 5.256 -12.777 1.00 0.00 C ATOM 925 O ASN A 59 5.899 6.314 -12.762 1.00 0.00 O ATOM 926 CB ASN A 59 8.993 5.042 -12.394 1.00 0.00 C ATOM 927 CG ASN A 59 10.086 5.398 -11.405 1.00 0.00 C ATOM 928 OD1 ASN A 59 10.958 6.217 -11.695 1.00 0.00 O ATOM 929 ND2 ASN A 59 10.043 4.782 -10.229 1.00 0.00 N ATOM 0 H ASN A 59 8.164 3.005 -11.280 1.00 0.00 H new ATOM 0 HA ASN A 59 7.549 5.735 -10.961 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.221 4.080 -12.853 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.977 5.781 -13.195 1.00 0.00 H new ATOM 0 HD21 ASN A 59 10.752 4.981 -9.523 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.301 4.110 -10.032 1.00 0.00 H new ATOM 936 N LEU A 60 6.319 4.302 -13.676 1.00 0.00 N ATOM 937 CA LEU A 60 5.312 4.445 -14.722 1.00 0.00 C ATOM 938 C LEU A 60 3.916 4.573 -14.121 1.00 0.00 C ATOM 939 O LEU A 60 3.142 5.450 -14.503 1.00 0.00 O ATOM 940 CB LEU A 60 5.362 3.249 -15.674 1.00 0.00 C ATOM 941 CG LEU A 60 6.632 3.113 -16.515 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.511 1.944 -17.479 1.00 0.00 C ATOM 943 CD2 LEU A 60 6.911 4.404 -17.271 1.00 0.00 C ATOM 0 H LEU A 60 6.832 3.421 -13.702 1.00 0.00 H new ATOM 0 HA LEU A 60 5.532 5.355 -15.280 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.239 2.338 -15.088 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.508 3.311 -16.349 1.00 0.00 H new ATOM 0 HG LEU A 60 7.470 2.919 -15.845 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.424 1.863 -18.069 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.359 1.023 -16.917 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.663 2.107 -18.144 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.818 4.289 -17.864 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.072 4.628 -17.930 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.043 5.220 -16.561 1.00 0.00 H new ATOM 955 N ALA A 61 3.602 3.692 -13.176 1.00 0.00 N ATOM 956 CA ALA A 61 2.301 3.709 -12.518 1.00 0.00 C ATOM 957 C ALA A 61 2.128 4.968 -11.676 1.00 0.00 C ATOM 958 O ALA A 61 1.008 5.424 -11.446 1.00 0.00 O ATOM 959 CB ALA A 61 2.130 2.467 -11.655 1.00 0.00 C ATOM 0 H ALA A 61 4.231 2.958 -12.849 1.00 0.00 H new ATOM 0 HA ALA A 61 1.531 3.711 -13.290 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.154 2.493 -11.170 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.201 1.577 -12.280 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.912 2.441 -10.896 1.00 0.00 H new ATOM 965 N PHE A 62 3.244 5.526 -11.217 1.00 0.00 N ATOM 966 CA PHE A 62 3.214 6.733 -10.399 1.00 0.00 C ATOM 967 C PHE A 62 2.855 7.953 -11.242 1.00 0.00 C ATOM 968 O PHE A 62 1.956 8.719 -10.893 1.00 0.00 O ATOM 969 CB PHE A 62 4.569 6.948 -9.722 1.00 0.00 C ATOM 970 CG PHE A 62 4.641 8.211 -8.912 1.00 0.00 C ATOM 971 CD1 PHE A 62 4.954 9.419 -9.515 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.396 8.191 -7.549 1.00 0.00 C ATOM 973 CE1 PHE A 62 5.021 10.584 -8.774 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.461 9.353 -6.802 1.00 0.00 C ATOM 975 CZ PHE A 62 4.775 10.550 -7.415 1.00 0.00 C ATOM 0 H PHE A 62 4.179 5.162 -11.398 1.00 0.00 H new ATOM 0 HA PHE A 62 2.449 6.605 -9.634 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.781 6.098 -9.074 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.348 6.970 -10.484 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.148 9.451 -10.577 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.151 7.257 -7.064 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.265 11.519 -9.256 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.266 9.324 -5.740 1.00 0.00 H new ATOM 0 HZ PHE A 62 4.828 11.458 -6.833 1.00 0.00 H new ATOM 985 N ARG A 63 3.564 8.127 -12.352 1.00 0.00 N ATOM 986 CA ARG A 63 3.321 9.255 -13.244 1.00 0.00 C ATOM 987 C ARG A 63 2.026 9.060 -14.027 1.00 0.00 C ATOM 988 O ARG A 63 1.400 10.028 -14.460 1.00 0.00 O ATOM 989 CB ARG A 63 4.494 9.428 -14.212 1.00 0.00 C ATOM 990 CG ARG A 63 4.789 8.188 -15.039 1.00 0.00 C ATOM 991 CD ARG A 63 5.129 8.545 -16.477 1.00 0.00 C ATOM 992 NE ARG A 63 4.033 9.244 -17.142 1.00 0.00 N ATOM 993 CZ ARG A 63 4.169 9.905 -18.287 1.00 0.00 C ATOM 994 NH1 ARG A 63 5.348 9.957 -18.890 1.00 0.00 N ATOM 995 NH2 ARG A 63 3.123 10.515 -18.830 1.00 0.00 N ATOM 0 H ARG A 63 4.311 7.502 -12.655 1.00 0.00 H new ATOM 0 HA ARG A 63 3.225 10.154 -12.635 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.280 10.260 -14.883 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.385 9.697 -13.645 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.619 7.641 -14.593 1.00 0.00 H new ATOM 0 HG3 ARG A 63 3.925 7.524 -15.022 1.00 0.00 H new ATOM 0 HD2 ARG A 63 6.021 9.171 -16.494 1.00 0.00 H new ATOM 0 HD3 ARG A 63 5.367 7.636 -17.029 1.00 0.00 H new ATOM 0 HE ARG A 63 3.112 9.224 -16.704 1.00 0.00 H new ATOM 0 HH11 ARG A 63 6.154 9.489 -18.475 1.00 0.00 H new ATOM 0 HH12 ARG A 63 5.449 10.465 -19.769 1.00 0.00 H new ATOM 0 HH21 ARG A 63 2.214 10.477 -18.369 1.00 0.00 H new ATOM 0 HH22 ARG A 63 3.228 11.022 -19.709 1.00 0.00 H new ATOM 1009 N SER A 64 1.631 7.804 -14.204 1.00 0.00 N ATOM 1010 CA SER A 64 0.413 7.482 -14.939 1.00 0.00 C ATOM 1011 C SER A 64 -0.811 7.589 -14.034 1.00 0.00 C ATOM 1012 O SER A 64 -1.884 8.004 -14.470 1.00 0.00 O ATOM 1013 CB SER A 64 0.504 6.073 -15.527 1.00 0.00 C ATOM 1014 OG SER A 64 1.486 6.009 -16.547 1.00 0.00 O ATOM 0 H SER A 64 2.136 6.992 -13.849 1.00 0.00 H new ATOM 0 HA SER A 64 0.308 8.201 -15.752 1.00 0.00 H new ATOM 0 HB2 SER A 64 0.747 5.361 -14.738 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.465 5.781 -15.932 1.00 0.00 H new ATOM 0 HG SER A 64 2.354 5.782 -16.152 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.640 7.212 -12.771 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.729 7.267 -11.803 1.00 0.00 C ATOM 1022 C ALA A 65 -1.557 8.445 -10.851 1.00 0.00 C ATOM 1023 O ALA A 65 -0.706 9.309 -11.063 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.809 5.963 -11.024 1.00 0.00 C ATOM 0 H ALA A 65 0.242 6.865 -12.394 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.662 7.408 -12.349 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.626 6.018 -10.305 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.987 5.138 -11.713 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.871 5.797 -10.495 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.372 8.475 -9.801 1.00 0.00 N ATOM 1031 CA ARG A 66 -2.310 9.548 -8.816 1.00 0.00 C ATOM 1032 C ARG A 66 -1.173 9.314 -7.826 1.00 0.00 C ATOM 1033 O ARG A 66 -0.137 9.975 -7.888 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.639 9.658 -8.066 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.449 10.889 -8.439 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.164 11.472 -7.230 1.00 0.00 C ATOM 1037 NE ARG A 66 -4.521 12.691 -6.748 1.00 0.00 N ATOM 1038 CZ ARG A 66 -5.131 13.593 -5.988 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -6.394 13.414 -5.625 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -4.479 14.678 -5.589 1.00 0.00 N ATOM 0 H ARG A 66 -3.083 7.769 -9.611 1.00 0.00 H new ATOM 0 HA ARG A 66 -2.120 10.482 -9.345 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.234 8.767 -8.267 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.441 9.675 -6.994 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -3.790 11.642 -8.872 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.180 10.627 -9.204 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.200 11.688 -7.491 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.184 10.732 -6.430 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.550 12.859 -7.010 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.899 12.582 -5.930 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.860 14.108 -5.041 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -3.508 14.820 -5.866 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.949 15.370 -5.005 1.00 0.00 H new ATOM 1054 N SER A 67 -1.376 8.369 -6.913 1.00 0.00 N ATOM 1055 CA SER A 67 -0.370 8.050 -5.907 1.00 0.00 C ATOM 1056 C SER A 67 -0.036 6.562 -5.924 1.00 0.00 C ATOM 1057 O SER A 67 -0.712 5.770 -6.582 1.00 0.00 O ATOM 1058 CB SER A 67 -0.861 8.459 -4.517 1.00 0.00 C ATOM 1059 OG SER A 67 -0.371 9.739 -4.158 1.00 0.00 O ATOM 0 H SER A 67 -2.228 7.811 -6.850 1.00 0.00 H new ATOM 0 HA SER A 67 0.535 8.609 -6.144 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.951 8.466 -4.501 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.536 7.723 -3.782 1.00 0.00 H new ATOM 0 HG SER A 67 -1.014 10.181 -3.565 1.00 0.00 H new ATOM 1065 N VAL A 68 1.011 6.188 -5.196 1.00 0.00 N ATOM 1066 CA VAL A 68 1.435 4.794 -5.126 1.00 0.00 C ATOM 1067 C VAL A 68 1.772 4.394 -3.695 1.00 0.00 C ATOM 1068 O VAL A 68 2.831 4.747 -3.174 1.00 0.00 O ATOM 1069 CB VAL A 68 2.660 4.534 -6.023 1.00 0.00 C ATOM 1070 CG1 VAL A 68 3.105 3.084 -5.912 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.349 4.896 -7.467 1.00 0.00 C ATOM 0 H VAL A 68 1.581 6.830 -4.646 1.00 0.00 H new ATOM 0 HA VAL A 68 0.600 4.191 -5.482 1.00 0.00 H new ATOM 0 HB VAL A 68 3.479 5.167 -5.682 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.971 2.919 -6.553 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.371 2.863 -4.878 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.292 2.429 -6.226 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.225 4.706 -8.087 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.515 4.291 -7.822 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.083 5.951 -7.528 1.00 0.00 H new ATOM 1081 N ILE A 69 0.867 3.654 -3.064 1.00 0.00 N ATOM 1082 CA ILE A 69 1.069 3.205 -1.692 1.00 0.00 C ATOM 1083 C ILE A 69 1.920 1.939 -1.648 1.00 0.00 C ATOM 1084 O ILE A 69 1.858 1.105 -2.552 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.271 2.933 -0.985 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -1.227 4.112 -1.185 1.00 0.00 C ATOM 1087 CG2 ILE A 69 -0.045 2.674 0.497 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.740 5.398 -0.557 1.00 0.00 C ATOM 0 H ILE A 69 -0.014 3.352 -3.481 1.00 0.00 H new ATOM 0 HA ILE A 69 1.589 4.009 -1.170 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.723 2.044 -1.425 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.375 4.272 -2.253 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.199 3.857 -0.763 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.002 2.483 0.983 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.604 1.807 0.620 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.425 3.546 0.951 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.467 6.190 -0.738 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.619 5.256 0.517 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.218 5.677 -0.996 1.00 0.00 H new ATOM 1100 N LEU A 70 2.712 1.802 -0.591 1.00 0.00 N ATOM 1101 CA LEU A 70 3.575 0.637 -0.428 1.00 0.00 C ATOM 1102 C LEU A 70 3.375 0.000 0.944 1.00 0.00 C ATOM 1103 O LEU A 70 3.855 0.516 1.954 1.00 0.00 O ATOM 1104 CB LEU A 70 5.041 1.033 -0.611 1.00 0.00 C ATOM 1105 CG LEU A 70 5.354 1.904 -1.828 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.667 2.644 -1.632 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.401 1.056 -3.092 1.00 0.00 C ATOM 0 H LEU A 70 2.775 2.483 0.166 1.00 0.00 H new ATOM 0 HA LEU A 70 3.306 -0.094 -1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.368 1.563 0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.637 0.123 -0.678 1.00 0.00 H new ATOM 0 HG LEU A 70 4.559 2.641 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.873 3.258 -2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.597 3.281 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.474 1.924 -1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.625 1.692 -3.949 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.176 0.296 -2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.436 0.572 -3.242 1.00 0.00 H new ATOM 1119 N ILE A 71 2.667 -1.123 0.972 1.00 0.00 N ATOM 1120 CA ILE A 71 2.408 -1.832 2.219 1.00 0.00 C ATOM 1121 C ILE A 71 3.526 -2.821 2.532 1.00 0.00 C ATOM 1122 O ILE A 71 3.764 -3.764 1.778 1.00 0.00 O ATOM 1123 CB ILE A 71 1.068 -2.589 2.169 1.00 0.00 C ATOM 1124 CG1 ILE A 71 -0.085 -1.613 1.921 1.00 0.00 C ATOM 1125 CG2 ILE A 71 0.847 -3.361 3.461 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.221 -2.210 1.120 1.00 0.00 C ATOM 0 H ILE A 71 2.262 -1.562 0.145 1.00 0.00 H new ATOM 0 HA ILE A 71 2.361 -1.079 3.006 1.00 0.00 H new ATOM 0 HB ILE A 71 1.100 -3.301 1.344 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.470 -1.267 2.880 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.297 -0.737 1.397 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.104 -3.891 3.410 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.655 -4.079 3.599 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.831 -2.667 4.301 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -2.002 -1.462 0.983 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.851 -2.530 0.146 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.630 -3.068 1.653 1.00 0.00 H new ATOM 1138 N PHE A 72 4.208 -2.599 3.651 1.00 0.00 N ATOM 1139 CA PHE A 72 5.301 -3.472 4.065 1.00 0.00 C ATOM 1140 C PHE A 72 4.777 -4.649 4.883 1.00 0.00 C ATOM 1141 O PHE A 72 4.176 -4.464 5.941 1.00 0.00 O ATOM 1142 CB PHE A 72 6.328 -2.685 4.883 1.00 0.00 C ATOM 1143 CG PHE A 72 7.175 -1.763 4.053 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.602 -0.708 3.362 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.545 -1.953 3.963 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.379 0.142 2.598 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.327 -1.106 3.201 1.00 0.00 C ATOM 1148 CZ PHE A 72 8.744 -0.058 2.517 1.00 0.00 C ATOM 0 H PHE A 72 4.024 -1.823 4.287 1.00 0.00 H new ATOM 0 HA PHE A 72 5.782 -3.861 3.168 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.806 -2.102 5.642 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.976 -3.386 5.409 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.536 -0.548 3.421 1.00 0.00 H new ATOM 0 HD2 PHE A 72 9.007 -2.772 4.494 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.920 0.962 2.065 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.394 -1.264 3.141 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.353 0.604 1.920 1.00 0.00 H new ATOM 1158 N SER A 73 5.010 -5.858 4.384 1.00 0.00 N ATOM 1159 CA SER A 73 4.558 -7.066 5.065 1.00 0.00 C ATOM 1160 C SER A 73 5.646 -8.135 5.053 1.00 0.00 C ATOM 1161 O SER A 73 6.044 -8.621 3.995 1.00 0.00 O ATOM 1162 CB SER A 73 3.289 -7.606 4.402 1.00 0.00 C ATOM 1163 OG SER A 73 2.784 -8.727 5.107 1.00 0.00 O ATOM 0 H SER A 73 5.509 -6.028 3.511 1.00 0.00 H new ATOM 0 HA SER A 73 4.337 -6.809 6.101 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.532 -6.823 4.367 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.505 -7.887 3.371 1.00 0.00 H new ATOM 0 HG SER A 73 1.972 -9.053 4.665 1.00 0.00 H new ATOM 1169 N VAL A 74 6.124 -8.497 6.240 1.00 0.00 N ATOM 1170 CA VAL A 74 7.165 -9.509 6.369 1.00 0.00 C ATOM 1171 C VAL A 74 6.583 -10.914 6.257 1.00 0.00 C ATOM 1172 O VAL A 74 5.488 -11.184 6.749 1.00 0.00 O ATOM 1173 CB VAL A 74 7.911 -9.380 7.710 1.00 0.00 C ATOM 1174 CG1 VAL A 74 8.971 -10.464 7.839 1.00 0.00 C ATOM 1175 CG2 VAL A 74 8.531 -7.998 7.843 1.00 0.00 C ATOM 0 H VAL A 74 5.806 -8.104 7.126 1.00 0.00 H new ATOM 0 HA VAL A 74 7.869 -9.344 5.553 1.00 0.00 H new ATOM 0 HB VAL A 74 7.193 -9.511 8.519 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.487 -10.356 8.793 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.497 -11.444 7.792 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.689 -10.369 7.025 1.00 0.00 H new ATOM 0 HG21 VAL A 74 9.054 -7.924 8.796 1.00 0.00 H new ATOM 0 HG22 VAL A 74 9.237 -7.836 7.028 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.747 -7.242 7.800 1.00 0.00 H new ATOM 1185 N ARG A 75 7.324 -11.805 5.606 1.00 0.00 N ATOM 1186 CA ARG A 75 6.881 -13.183 5.428 1.00 0.00 C ATOM 1187 C ARG A 75 7.147 -14.006 6.685 1.00 0.00 C ATOM 1188 O ARG A 75 8.202 -13.881 7.307 1.00 0.00 O ATOM 1189 CB ARG A 75 7.589 -13.818 4.230 1.00 0.00 C ATOM 1190 CG ARG A 75 9.049 -14.149 4.491 1.00 0.00 C ATOM 1191 CD ARG A 75 9.715 -14.741 3.258 1.00 0.00 C ATOM 1192 NE ARG A 75 10.599 -15.854 3.595 1.00 0.00 N ATOM 1193 CZ ARG A 75 11.479 -16.376 2.747 1.00 0.00 C ATOM 1194 NH1 ARG A 75 11.592 -15.887 1.520 1.00 0.00 N ATOM 1195 NH2 ARG A 75 12.248 -17.387 3.128 1.00 0.00 N ATOM 0 H ARG A 75 8.233 -11.597 5.193 1.00 0.00 H new ATOM 0 HA ARG A 75 5.807 -13.172 5.242 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.063 -14.730 3.950 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.525 -13.139 3.380 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.579 -13.246 4.794 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.121 -14.854 5.319 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.950 -15.084 2.562 1.00 0.00 H new ATOM 0 HD3 ARG A 75 10.286 -13.966 2.747 1.00 0.00 H new ATOM 0 HE ARG A 75 10.537 -16.252 4.532 1.00 0.00 H new ATOM 0 HH11 ARG A 75 11.003 -15.108 1.225 1.00 0.00 H new ATOM 0 HH12 ARG A 75 12.268 -16.289 0.871 1.00 0.00 H new ATOM 0 HH21 ARG A 75 12.164 -17.764 4.072 1.00 0.00 H new ATOM 0 HH22 ARG A 75 12.923 -17.788 2.477 1.00 0.00 H new ATOM 1242 N LYS A 79 2.082 -10.652 10.771 1.00 0.00 N ATOM 1243 CA LYS A 79 1.544 -9.298 10.834 1.00 0.00 C ATOM 1244 C LYS A 79 2.312 -8.363 9.905 1.00 0.00 C ATOM 1245 O LYS A 79 3.387 -8.707 9.412 1.00 0.00 O ATOM 1246 CB LYS A 79 1.603 -8.770 12.269 1.00 0.00 C ATOM 1247 CG LYS A 79 2.988 -8.844 12.888 1.00 0.00 C ATOM 1248 CD LYS A 79 3.268 -7.641 13.773 1.00 0.00 C ATOM 1249 CE LYS A 79 3.149 -7.995 15.248 1.00 0.00 C ATOM 1250 NZ LYS A 79 4.481 -8.229 15.871 1.00 0.00 N ATOM 0 HA LYS A 79 0.504 -9.332 10.508 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.264 -7.734 12.280 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.908 -9.340 12.886 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.077 -9.758 13.476 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.738 -8.899 12.099 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.269 -7.262 13.568 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.569 -6.840 13.532 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.638 -7.189 15.775 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.534 -8.888 15.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.357 -8.468 16.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.958 -9.015 15.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 5.059 -7.368 15.788 1.00 0.00 H new ATOM 1264 N PHE A 80 1.755 -7.180 9.671 1.00 0.00 N ATOM 1265 CA PHE A 80 2.389 -6.195 8.802 1.00 0.00 C ATOM 1266 C PHE A 80 3.482 -5.434 9.548 1.00 0.00 C ATOM 1267 O PHE A 80 3.560 -5.485 10.775 1.00 0.00 O ATOM 1268 CB PHE A 80 1.346 -5.214 8.263 1.00 0.00 C ATOM 1269 CG PHE A 80 0.408 -5.826 7.262 1.00 0.00 C ATOM 1270 CD1 PHE A 80 -0.696 -6.550 7.681 1.00 0.00 C ATOM 1271 CD2 PHE A 80 0.631 -5.677 5.903 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -1.562 -7.115 6.762 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -0.231 -6.239 4.980 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.328 -6.960 5.410 1.00 0.00 C ATOM 0 H PHE A 80 0.866 -6.880 10.071 1.00 0.00 H new ATOM 0 HA PHE A 80 2.846 -6.725 7.966 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.767 -4.818 9.097 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.858 -4.370 7.801 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.883 -6.675 8.737 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.488 -5.116 5.561 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.420 -7.676 7.101 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.047 -6.114 3.923 1.00 0.00 H new ATOM 0 HZ PHE A 80 -2.001 -7.402 4.690 1.00 0.00 H new ATOM 1284 N GLN A 81 4.322 -4.730 8.797 1.00 0.00 N ATOM 1285 CA GLN A 81 5.411 -3.960 9.386 1.00 0.00 C ATOM 1286 C GLN A 81 5.291 -2.483 9.026 1.00 0.00 C ATOM 1287 O GLN A 81 6.282 -1.754 9.013 1.00 0.00 O ATOM 1288 CB GLN A 81 6.761 -4.504 8.915 1.00 0.00 C ATOM 1289 CG GLN A 81 7.275 -5.664 9.752 1.00 0.00 C ATOM 1290 CD GLN A 81 7.360 -5.328 11.227 1.00 0.00 C ATOM 1291 OE1 GLN A 81 7.461 -4.160 11.605 1.00 0.00 O ATOM 1292 NE2 GLN A 81 7.319 -6.351 12.072 1.00 0.00 N ATOM 0 H GLN A 81 4.270 -4.677 7.780 1.00 0.00 H new ATOM 0 HA GLN A 81 5.346 -4.057 10.470 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.671 -4.827 7.878 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.495 -3.699 8.936 1.00 0.00 H new ATOM 0 HG2 GLN A 81 6.618 -6.523 9.617 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.262 -5.957 9.393 1.00 0.00 H new ATOM 0 HE21 GLN A 81 7.235 -7.303 11.716 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.372 -6.185 13.077 1.00 0.00 H new ATOM 1301 N GLY A 82 4.069 -2.048 8.732 1.00 0.00 N ATOM 1302 CA GLY A 82 3.842 -0.660 8.375 1.00 0.00 C ATOM 1303 C GLY A 82 3.717 -0.460 6.878 1.00 0.00 C ATOM 1304 O GLY A 82 3.666 -1.426 6.117 1.00 0.00 O ATOM 0 H GLY A 82 3.233 -2.632 8.735 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.934 -0.306 8.863 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.664 -0.052 8.752 1.00 0.00 H new ATOM 1308 N PHE A 83 3.665 0.798 6.453 1.00 0.00 N ATOM 1309 CA PHE A 83 3.542 1.123 5.037 1.00 0.00 C ATOM 1310 C PHE A 83 4.080 2.521 4.751 1.00 0.00 C ATOM 1311 O PHE A 83 4.577 3.202 5.647 1.00 0.00 O ATOM 1312 CB PHE A 83 2.080 1.026 4.595 1.00 0.00 C ATOM 1313 CG PHE A 83 1.157 1.914 5.379 1.00 0.00 C ATOM 1314 CD1 PHE A 83 0.668 1.512 6.611 1.00 0.00 C ATOM 1315 CD2 PHE A 83 0.779 3.152 4.884 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.183 2.327 7.334 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.071 3.972 5.603 1.00 0.00 C ATOM 1318 CZ PHE A 83 -0.552 3.559 6.830 1.00 0.00 C ATOM 0 H PHE A 83 3.706 1.610 7.070 1.00 0.00 H new ATOM 0 HA PHE A 83 4.134 0.403 4.472 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.010 1.285 3.539 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.747 -0.007 4.693 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.955 0.551 7.011 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.153 3.480 3.925 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.559 2.001 8.292 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.358 4.934 5.206 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.215 4.198 7.394 1.00 0.00 H new ATOM 1328 N ALA A 84 3.978 2.942 3.494 1.00 0.00 N ATOM 1329 CA ALA A 84 4.453 4.260 3.089 1.00 0.00 C ATOM 1330 C ALA A 84 4.089 4.552 1.637 1.00 0.00 C ATOM 1331 O ALA A 84 4.193 3.680 0.774 1.00 0.00 O ATOM 1332 CB ALA A 84 5.958 4.363 3.289 1.00 0.00 C ATOM 0 H ALA A 84 3.571 2.390 2.739 1.00 0.00 H new ATOM 0 HA ALA A 84 3.963 5.005 3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.299 5.352 2.983 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.197 4.207 4.341 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.458 3.604 2.687 1.00 0.00 H new ATOM 1338 N ARG A 85 3.662 5.783 1.375 1.00 0.00 N ATOM 1339 CA ARG A 85 3.281 6.189 0.028 1.00 0.00 C ATOM 1340 C ARG A 85 4.462 6.817 -0.705 1.00 0.00 C ATOM 1341 O ARG A 85 5.151 7.685 -0.167 1.00 0.00 O ATOM 1342 CB ARG A 85 2.115 7.178 0.081 1.00 0.00 C ATOM 1343 CG ARG A 85 1.716 7.722 -1.281 1.00 0.00 C ATOM 1344 CD ARG A 85 0.622 8.772 -1.162 1.00 0.00 C ATOM 1345 NE ARG A 85 1.166 10.101 -0.897 1.00 0.00 N ATOM 1346 CZ ARG A 85 1.871 10.797 -1.783 1.00 0.00 C ATOM 1347 NH1 ARG A 85 2.116 10.292 -2.984 1.00 0.00 N ATOM 1348 NH2 ARG A 85 2.333 12.000 -1.468 1.00 0.00 N ATOM 0 H ARG A 85 3.571 6.516 2.078 1.00 0.00 H new ATOM 0 HA ARG A 85 2.969 5.299 -0.518 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.253 6.687 0.533 1.00 0.00 H new ATOM 0 HB3 ARG A 85 2.385 8.011 0.731 1.00 0.00 H new ATOM 0 HG2 ARG A 85 2.588 8.157 -1.770 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.370 6.905 -1.914 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.040 8.796 -2.083 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -0.062 8.494 -0.360 1.00 0.00 H new ATOM 0 HE ARG A 85 0.996 10.518 0.018 1.00 0.00 H new ATOM 0 HH11 ARG A 85 1.763 9.367 -3.230 1.00 0.00 H new ATOM 0 HH12 ARG A 85 2.657 10.828 -3.662 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.147 12.392 -0.545 1.00 0.00 H new ATOM 0 HH22 ARG A 85 2.874 12.533 -2.149 1.00 0.00 H new ATOM 1362 N LEU A 86 4.692 6.373 -1.936 1.00 0.00 N ATOM 1363 CA LEU A 86 5.790 6.891 -2.744 1.00 0.00 C ATOM 1364 C LEU A 86 5.728 8.412 -2.837 1.00 0.00 C ATOM 1365 O LEU A 86 4.876 8.967 -3.531 1.00 0.00 O ATOM 1366 CB LEU A 86 5.751 6.281 -4.146 1.00 0.00 C ATOM 1367 CG LEU A 86 7.094 5.828 -4.719 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.631 4.636 -3.944 1.00 0.00 C ATOM 1369 CD2 LEU A 86 6.956 5.488 -6.196 1.00 0.00 C ATOM 0 H LEU A 86 4.132 5.655 -2.396 1.00 0.00 H new ATOM 0 HA LEU A 86 6.726 6.613 -2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.078 5.423 -4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.317 7.013 -4.827 1.00 0.00 H new ATOM 0 HG LEU A 86 7.804 6.649 -4.620 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.587 4.328 -4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.769 4.914 -2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.923 3.810 -4.010 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.922 5.168 -6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.230 4.684 -6.318 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.617 6.369 -6.742 1.00 0.00 H new ATOM 1381 N SER A 87 6.637 9.081 -2.135 1.00 0.00 N ATOM 1382 CA SER A 87 6.683 10.539 -2.137 1.00 0.00 C ATOM 1383 C SER A 87 7.368 11.058 -3.398 1.00 0.00 C ATOM 1384 O SER A 87 7.332 12.254 -3.688 1.00 0.00 O ATOM 1385 CB SER A 87 7.420 11.048 -0.896 1.00 0.00 C ATOM 1386 OG SER A 87 6.778 12.190 -0.355 1.00 0.00 O ATOM 0 H SER A 87 7.351 8.637 -1.558 1.00 0.00 H new ATOM 0 HA SER A 87 5.659 10.911 -2.121 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.461 10.260 -0.144 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.449 11.294 -1.156 1.00 0.00 H new ATOM 0 HG SER A 87 6.980 12.257 0.602 1.00 0.00 H new ATOM 1392 N SER A 88 7.991 10.150 -4.142 1.00 0.00 N ATOM 1393 CA SER A 88 8.687 10.516 -5.370 1.00 0.00 C ATOM 1394 C SER A 88 9.230 9.278 -6.077 1.00 0.00 C ATOM 1395 O SER A 88 9.256 8.187 -5.507 1.00 0.00 O ATOM 1396 CB SER A 88 9.831 11.485 -5.063 1.00 0.00 C ATOM 1397 OG SER A 88 9.850 12.560 -5.986 1.00 0.00 O ATOM 0 H SER A 88 8.028 9.156 -3.916 1.00 0.00 H new ATOM 0 HA SER A 88 7.972 11.006 -6.031 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.721 11.873 -4.050 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.782 10.953 -5.099 1.00 0.00 H new ATOM 0 HG SER A 88 10.589 13.166 -5.767 1.00 0.00 H new ATOM 1403 N GLU A 89 9.662 9.455 -7.321 1.00 0.00 N ATOM 1404 CA GLU A 89 10.203 8.352 -8.106 1.00 0.00 C ATOM 1405 C GLU A 89 11.580 7.942 -7.591 1.00 0.00 C ATOM 1406 O GLU A 89 12.093 8.519 -6.632 1.00 0.00 O ATOM 1407 CB GLU A 89 10.295 8.744 -9.582 1.00 0.00 C ATOM 1408 CG GLU A 89 9.061 9.464 -10.099 1.00 0.00 C ATOM 1409 CD GLU A 89 9.326 10.923 -10.417 1.00 0.00 C ATOM 1410 OE1 GLU A 89 9.727 11.216 -11.562 1.00 0.00 O ATOM 1411 OE2 GLU A 89 9.134 11.771 -9.520 1.00 0.00 O ATOM 0 H GLU A 89 9.648 10.352 -7.807 1.00 0.00 H new ATOM 0 HA GLU A 89 9.528 7.502 -8.005 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.166 9.384 -9.726 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.458 7.846 -10.178 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.700 8.960 -10.996 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.267 9.397 -9.355 1.00 0.00 H new ATOM 1418 N SER A 90 12.172 6.941 -8.235 1.00 0.00 N ATOM 1419 CA SER A 90 13.487 6.450 -7.840 1.00 0.00 C ATOM 1420 C SER A 90 14.518 7.574 -7.871 1.00 0.00 C ATOM 1421 O SER A 90 14.206 8.709 -8.232 1.00 0.00 O ATOM 1422 CB SER A 90 13.928 5.312 -8.762 1.00 0.00 C ATOM 1423 OG SER A 90 14.382 5.813 -10.008 1.00 0.00 O ATOM 0 H SER A 90 11.762 6.454 -9.032 1.00 0.00 H new ATOM 0 HA SER A 90 13.416 6.074 -6.819 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.724 4.740 -8.284 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.096 4.627 -8.923 1.00 0.00 H new ATOM 0 HG SER A 90 14.806 5.090 -10.516 1.00 0.00 H new ATOM 1429 N HIS A 91 15.750 7.250 -7.489 1.00 0.00 N ATOM 1430 CA HIS A 91 16.829 8.231 -7.473 1.00 0.00 C ATOM 1431 C HIS A 91 18.096 7.655 -8.099 1.00 0.00 C ATOM 1432 O HIS A 91 18.290 6.440 -8.126 1.00 0.00 O ATOM 1433 CB HIS A 91 17.114 8.683 -6.041 1.00 0.00 C ATOM 1434 CG HIS A 91 16.462 9.983 -5.682 1.00 0.00 C ATOM 1435 ND1 HIS A 91 15.630 10.133 -4.593 1.00 0.00 N ATOM 1436 CD2 HIS A 91 16.525 11.198 -6.275 1.00 0.00 C ATOM 1437 CE1 HIS A 91 15.208 11.383 -4.532 1.00 0.00 C ATOM 1438 NE2 HIS A 91 15.737 12.051 -5.542 1.00 0.00 N ATOM 0 H HIS A 91 16.025 6.316 -7.187 1.00 0.00 H new ATOM 0 HA HIS A 91 16.513 9.092 -8.062 1.00 0.00 H new ATOM 0 HB2 HIS A 91 16.772 7.912 -5.351 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.192 8.777 -5.906 1.00 0.00 H new ATOM 0 HD2 HIS A 91 17.090 11.450 -7.160 1.00 0.00 H new ATOM 0 HE1 HIS A 91 14.544 11.790 -3.784 1.00 0.00 H new ATOM 0 HE2 HIS A 91 15.585 13.039 -5.744 1.00 0.00 H new ATOM 1488 N PRO A 96 23.085 4.315 -3.138 1.00 0.00 N ATOM 1489 CA PRO A 96 22.244 3.599 -2.174 1.00 0.00 C ATOM 1490 C PRO A 96 23.013 3.197 -0.920 1.00 0.00 C ATOM 1491 O PRO A 96 24.244 3.166 -0.919 1.00 0.00 O ATOM 1492 CB PRO A 96 21.797 2.356 -2.948 1.00 0.00 C ATOM 1493 CG PRO A 96 22.859 2.145 -3.972 1.00 0.00 C ATOM 1494 CD PRO A 96 23.352 3.516 -4.345 1.00 0.00 C ATOM 0 HA PRO A 96 21.419 4.215 -1.816 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.704 1.492 -2.290 1.00 0.00 H new ATOM 0 HB3 PRO A 96 20.823 2.508 -3.413 1.00 0.00 H new ATOM 0 HG2 PRO A 96 23.669 1.534 -3.574 1.00 0.00 H new ATOM 0 HG3 PRO A 96 22.463 1.622 -4.843 1.00 0.00 H new ATOM 0 HD2 PRO A 96 24.413 3.507 -4.594 1.00 0.00 H new ATOM 0 HD3 PRO A 96 22.824 3.911 -5.213 1.00 0.00 H new ATOM 1502 N ILE A 97 22.281 2.889 0.145 1.00 0.00 N ATOM 1503 CA ILE A 97 22.895 2.487 1.404 1.00 0.00 C ATOM 1504 C ILE A 97 23.369 1.039 1.347 1.00 0.00 C ATOM 1505 O ILE A 97 22.974 0.279 0.462 1.00 0.00 O ATOM 1506 CB ILE A 97 21.919 2.650 2.584 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.782 1.631 2.478 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.366 4.067 2.622 1.00 0.00 C ATOM 1509 CD1 ILE A 97 20.762 0.628 3.610 1.00 0.00 C ATOM 0 H ILE A 97 21.261 2.910 0.161 1.00 0.00 H new ATOM 0 HA ILE A 97 23.753 3.142 1.560 1.00 0.00 H new ATOM 0 HB ILE A 97 22.460 2.467 3.512 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.830 2.162 2.457 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.870 1.097 1.532 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.678 4.167 3.461 1.00 0.00 H new ATOM 0 HG22 ILE A 97 22.187 4.775 2.740 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.837 4.276 1.692 1.00 0.00 H new ATOM 0 HD11 ILE A 97 19.930 -0.063 3.470 1.00 0.00 H new ATOM 0 HD12 ILE A 97 21.699 0.071 3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.642 1.152 4.558 1.00 0.00 H new ATOM 1521 N HIS A 98 24.217 0.662 2.299 1.00 0.00 N ATOM 1522 CA HIS A 98 24.744 -0.697 2.359 1.00 0.00 C ATOM 1523 C HIS A 98 23.690 -1.665 2.887 1.00 0.00 C ATOM 1524 O HIS A 98 23.823 -2.204 3.986 1.00 0.00 O ATOM 1525 CB HIS A 98 25.988 -0.746 3.246 1.00 0.00 C ATOM 1526 CG HIS A 98 25.793 -0.108 4.587 1.00 0.00 C ATOM 1527 ND1 HIS A 98 26.840 0.273 5.399 1.00 0.00 N ATOM 1528 CD2 HIS A 98 24.662 0.215 5.257 1.00 0.00 C ATOM 1529 CE1 HIS A 98 26.362 0.803 6.511 1.00 0.00 C ATOM 1530 NE2 HIS A 98 25.042 0.779 6.450 1.00 0.00 N ATOM 0 H HIS A 98 24.554 1.278 3.039 1.00 0.00 H new ATOM 0 HA HIS A 98 25.016 -1.000 1.348 1.00 0.00 H new ATOM 0 HB2 HIS A 98 26.283 -1.786 3.387 1.00 0.00 H new ATOM 0 HB3 HIS A 98 26.810 -0.248 2.732 1.00 0.00 H new ATOM 0 HD2 HIS A 98 23.649 0.058 4.917 1.00 0.00 H new ATOM 0 HE1 HIS A 98 26.950 1.190 7.330 1.00 0.00 H new ATOM 0 HE2 HIS A 98 24.409 1.123 7.172 1.00 0.00 H new ATOM 1538 N TRP A 99 22.644 -1.881 2.097 1.00 0.00 N ATOM 1539 CA TRP A 99 21.567 -2.784 2.486 1.00 0.00 C ATOM 1540 C TRP A 99 22.120 -4.136 2.923 1.00 0.00 C ATOM 1541 O TRP A 99 23.298 -4.431 2.719 1.00 0.00 O ATOM 1542 CB TRP A 99 20.587 -2.971 1.327 1.00 0.00 C ATOM 1543 CG TRP A 99 19.968 -1.688 0.859 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.366 -0.925 -0.201 1.00 0.00 C ATOM 1545 CD2 TRP A 99 18.843 -1.019 1.438 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.556 0.178 -0.316 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.613 0.144 0.677 1.00 0.00 C ATOM 1548 CE3 TRP A 99 18.005 -1.289 2.524 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.582 1.033 0.969 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 16.983 -0.405 2.813 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.778 0.744 2.038 1.00 0.00 C ATOM 0 H TRP A 99 22.519 -1.444 1.184 1.00 0.00 H new ATOM 0 HA TRP A 99 21.041 -2.338 3.330 1.00 0.00 H new ATOM 0 HB2 TRP A 99 21.108 -3.440 0.492 1.00 0.00 H new ATOM 0 HB3 TRP A 99 19.797 -3.656 1.635 1.00 0.00 H new ATOM 0 HD1 TRP A 99 21.196 -1.155 -0.853 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.643 0.905 -1.026 1.00 0.00 H new ATOM 0 HE3 TRP A 99 18.154 -2.173 3.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.422 1.919 0.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.331 -0.603 3.651 1.00 0.00 H new ATOM 0 HH2 TRP A 99 15.970 1.415 2.289 1.00 0.00 H new ATOM 1562 N VAL A 100 21.264 -4.955 3.525 1.00 0.00 N ATOM 1563 CA VAL A 100 21.668 -6.277 3.989 1.00 0.00 C ATOM 1564 C VAL A 100 21.149 -7.368 3.059 1.00 0.00 C ATOM 1565 O VAL A 100 19.950 -7.646 3.018 1.00 0.00 O ATOM 1566 CB VAL A 100 21.159 -6.550 5.417 1.00 0.00 C ATOM 1567 CG1 VAL A 100 19.668 -6.267 5.516 1.00 0.00 C ATOM 1568 CG2 VAL A 100 21.467 -7.982 5.827 1.00 0.00 C ATOM 0 H VAL A 100 20.286 -4.726 3.703 1.00 0.00 H new ATOM 0 HA VAL A 100 22.758 -6.293 3.990 1.00 0.00 H new ATOM 0 HB VAL A 100 21.677 -5.880 6.103 1.00 0.00 H new ATOM 0 HG11 VAL A 100 19.327 -6.466 6.532 1.00 0.00 H new ATOM 0 HG12 VAL A 100 19.479 -5.223 5.267 1.00 0.00 H new ATOM 0 HG13 VAL A 100 19.129 -6.910 4.820 1.00 0.00 H new ATOM 0 HG21 VAL A 100 21.101 -8.158 6.838 1.00 0.00 H new ATOM 0 HG22 VAL A 100 20.977 -8.671 5.139 1.00 0.00 H new ATOM 0 HG23 VAL A 100 22.544 -8.145 5.798 1.00 0.00 H new ATOM 1578 N LEU A 101 22.060 -7.985 2.314 1.00 0.00 N ATOM 1579 CA LEU A 101 21.695 -9.048 1.384 1.00 0.00 C ATOM 1580 C LEU A 101 22.412 -10.348 1.735 1.00 0.00 C ATOM 1581 O LEU A 101 23.481 -10.351 2.346 1.00 0.00 O ATOM 1582 CB LEU A 101 22.034 -8.637 -0.050 1.00 0.00 C ATOM 1583 CG LEU A 101 21.854 -7.155 -0.382 1.00 0.00 C ATOM 1584 CD1 LEU A 101 22.358 -6.859 -1.787 1.00 0.00 C ATOM 1585 CD2 LEU A 101 20.395 -6.749 -0.241 1.00 0.00 C ATOM 0 H LEU A 101 23.056 -7.767 2.336 1.00 0.00 H new ATOM 0 HA LEU A 101 20.621 -9.214 1.464 1.00 0.00 H new ATOM 0 HB2 LEU A 101 23.070 -8.911 -0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.413 -9.220 -0.730 1.00 0.00 H new ATOM 0 HG LEU A 101 22.442 -6.570 0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 101 22.222 -5.800 -2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.416 -7.111 -1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.797 -7.454 -2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.287 -5.691 -0.481 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.785 -7.340 -0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 101 20.066 -6.924 0.783 1.00 0.00 H new ATOM 1597 N PRO A 102 21.813 -11.480 1.337 1.00 0.00 N ATOM 1598 CA PRO A 102 22.378 -12.808 1.596 1.00 0.00 C ATOM 1599 C PRO A 102 23.637 -13.072 0.778 1.00 0.00 C ATOM 1600 O PRO A 102 24.168 -12.170 0.131 1.00 0.00 O ATOM 1601 CB PRO A 102 21.256 -13.760 1.173 1.00 0.00 C ATOM 1602 CG PRO A 102 20.464 -12.991 0.173 1.00 0.00 C ATOM 1603 CD PRO A 102 20.538 -11.552 0.605 1.00 0.00 C ATOM 0 HA PRO A 102 22.685 -12.924 2.635 1.00 0.00 H new ATOM 0 HB2 PRO A 102 21.657 -14.677 0.740 1.00 0.00 H new ATOM 0 HB3 PRO A 102 20.642 -14.051 2.025 1.00 0.00 H new ATOM 0 HG2 PRO A 102 20.872 -13.119 -0.830 1.00 0.00 H new ATOM 0 HG3 PRO A 102 19.431 -13.337 0.144 1.00 0.00 H new ATOM 0 HD2 PRO A 102 20.526 -10.875 -0.249 1.00 0.00 H new ATOM 0 HD3 PRO A 102 19.695 -11.279 1.239 1.00 0.00 H new ATOM 1611 N ALA A 103 24.109 -14.314 0.810 1.00 0.00 N ATOM 1612 CA ALA A 103 25.305 -14.696 0.069 1.00 0.00 C ATOM 1613 C ALA A 103 24.958 -15.104 -1.359 1.00 0.00 C ATOM 1614 O ALA A 103 25.351 -16.174 -1.822 1.00 0.00 O ATOM 1615 CB ALA A 103 26.028 -15.829 0.782 1.00 0.00 C ATOM 0 H ALA A 103 23.681 -15.073 1.341 1.00 0.00 H new ATOM 0 HA ALA A 103 25.966 -13.830 0.022 1.00 0.00 H new ATOM 0 HB1 ALA A 103 26.919 -16.104 0.218 1.00 0.00 H new ATOM 0 HB2 ALA A 103 26.317 -15.504 1.781 1.00 0.00 H new ATOM 0 HB3 ALA A 103 25.366 -16.692 0.858 1.00 0.00 H new ATOM 1621 N GLY A 104 24.219 -14.243 -2.053 1.00 0.00 N ATOM 1622 CA GLY A 104 23.831 -14.533 -3.421 1.00 0.00 C ATOM 1623 C GLY A 104 23.280 -13.316 -4.137 1.00 0.00 C ATOM 1624 O GLY A 104 23.626 -13.056 -5.289 1.00 0.00 O ATOM 0 H GLY A 104 23.882 -13.350 -1.692 1.00 0.00 H new ATOM 0 HA2 GLY A 104 24.694 -14.913 -3.968 1.00 0.00 H new ATOM 0 HA3 GLY A 104 23.080 -15.323 -3.423 1.00 0.00 H new ATOM 1628 N MET A 105 22.417 -12.571 -3.455 1.00 0.00 N ATOM 1629 CA MET A 105 21.815 -11.375 -4.034 1.00 0.00 C ATOM 1630 C MET A 105 22.857 -10.275 -4.214 1.00 0.00 C ATOM 1631 O MET A 105 23.836 -10.207 -3.471 1.00 0.00 O ATOM 1632 CB MET A 105 20.674 -10.872 -3.148 1.00 0.00 C ATOM 1633 CG MET A 105 19.351 -10.732 -3.882 1.00 0.00 C ATOM 1634 SD MET A 105 18.096 -9.890 -2.899 1.00 0.00 S ATOM 1635 CE MET A 105 18.186 -8.236 -3.580 1.00 0.00 C ATOM 0 H MET A 105 22.119 -12.774 -2.501 1.00 0.00 H new ATOM 0 HA MET A 105 21.416 -11.637 -5.014 1.00 0.00 H new ATOM 0 HB2 MET A 105 20.545 -11.559 -2.311 1.00 0.00 H new ATOM 0 HB3 MET A 105 20.951 -9.905 -2.727 1.00 0.00 H new ATOM 0 HG2 MET A 105 19.511 -10.181 -4.809 1.00 0.00 H new ATOM 0 HG3 MET A 105 18.987 -11.722 -4.158 1.00 0.00 H new ATOM 0 HE1 MET A 105 17.771 -7.525 -2.866 1.00 0.00 H new ATOM 0 HE2 MET A 105 19.227 -7.982 -3.782 1.00 0.00 H new ATOM 0 HE3 MET A 105 17.616 -8.193 -4.508 1.00 0.00 H new ATOM 1645 N SER A 106 22.640 -9.418 -5.206 1.00 0.00 N ATOM 1646 CA SER A 106 23.562 -8.324 -5.487 1.00 0.00 C ATOM 1647 C SER A 106 22.885 -6.973 -5.274 1.00 0.00 C ATOM 1648 O SER A 106 21.694 -6.815 -5.542 1.00 0.00 O ATOM 1649 CB SER A 106 24.085 -8.425 -6.921 1.00 0.00 C ATOM 1650 OG SER A 106 25.044 -9.460 -7.043 1.00 0.00 O ATOM 0 H SER A 106 21.833 -9.460 -5.829 1.00 0.00 H new ATOM 0 HA SER A 106 24.401 -8.403 -4.795 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.255 -8.613 -7.602 1.00 0.00 H new ATOM 0 HB3 SER A 106 24.531 -7.475 -7.216 1.00 0.00 H new ATOM 0 HG SER A 106 25.361 -9.505 -7.969 1.00 0.00 H new ATOM 1656 N ALA A 107 23.653 -6.003 -4.790 1.00 0.00 N ATOM 1657 CA ALA A 107 23.129 -4.665 -4.543 1.00 0.00 C ATOM 1658 C ALA A 107 22.839 -3.939 -5.851 1.00 0.00 C ATOM 1659 O ALA A 107 22.010 -3.030 -5.899 1.00 0.00 O ATOM 1660 CB ALA A 107 24.107 -3.864 -3.696 1.00 0.00 C ATOM 0 H ALA A 107 24.640 -6.118 -4.561 1.00 0.00 H new ATOM 0 HA ALA A 107 22.190 -4.763 -3.998 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.703 -2.867 -3.519 1.00 0.00 H new ATOM 0 HB2 ALA A 107 24.260 -4.368 -2.742 1.00 0.00 H new ATOM 0 HB3 ALA A 107 25.060 -3.782 -4.220 1.00 0.00 H new ATOM 1666 N LYS A 108 23.528 -4.344 -6.913 1.00 0.00 N ATOM 1667 CA LYS A 108 23.345 -3.732 -8.224 1.00 0.00 C ATOM 1668 C LYS A 108 21.935 -3.981 -8.748 1.00 0.00 C ATOM 1669 O LYS A 108 21.415 -3.206 -9.551 1.00 0.00 O ATOM 1670 CB LYS A 108 24.373 -4.283 -9.214 1.00 0.00 C ATOM 1671 CG LYS A 108 24.086 -5.706 -9.661 1.00 0.00 C ATOM 1672 CD LYS A 108 25.248 -6.288 -10.448 1.00 0.00 C ATOM 1673 CE LYS A 108 25.251 -5.793 -11.886 1.00 0.00 C ATOM 1674 NZ LYS A 108 24.807 -6.849 -12.838 1.00 0.00 N ATOM 0 H LYS A 108 24.219 -5.094 -6.891 1.00 0.00 H new ATOM 0 HA LYS A 108 23.490 -2.657 -8.119 1.00 0.00 H new ATOM 0 HB2 LYS A 108 24.404 -3.635 -10.090 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.361 -4.248 -8.756 1.00 0.00 H new ATOM 0 HG2 LYS A 108 23.887 -6.329 -8.789 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.186 -5.721 -10.275 1.00 0.00 H new ATOM 0 HD2 LYS A 108 26.187 -6.016 -9.967 1.00 0.00 H new ATOM 0 HD3 LYS A 108 25.188 -7.376 -10.437 1.00 0.00 H new ATOM 0 HE2 LYS A 108 24.595 -4.927 -11.973 1.00 0.00 H new ATOM 0 HE3 LYS A 108 26.254 -5.461 -12.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 24.823 -6.472 -13.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 25.447 -7.666 -12.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 23.840 -7.148 -12.599 1.00 0.00 H new ATOM 1688 N MET A 109 21.320 -5.065 -8.288 1.00 0.00 N ATOM 1689 CA MET A 109 19.968 -5.414 -8.709 1.00 0.00 C ATOM 1690 C MET A 109 18.947 -4.449 -8.113 1.00 0.00 C ATOM 1691 O MET A 109 17.868 -4.247 -8.673 1.00 0.00 O ATOM 1692 CB MET A 109 19.634 -6.848 -8.294 1.00 0.00 C ATOM 1693 CG MET A 109 20.748 -7.840 -8.588 1.00 0.00 C ATOM 1694 SD MET A 109 20.130 -9.407 -9.230 1.00 0.00 S ATOM 1695 CE MET A 109 19.803 -10.292 -7.707 1.00 0.00 C ATOM 0 H MET A 109 21.736 -5.717 -7.623 1.00 0.00 H new ATOM 0 HA MET A 109 19.923 -5.339 -9.795 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.414 -6.867 -7.227 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.729 -7.166 -8.812 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.438 -7.403 -9.310 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.316 -8.024 -7.676 1.00 0.00 H new ATOM 0 HE1 MET A 109 19.192 -11.169 -7.920 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.746 -10.606 -7.259 1.00 0.00 H new ATOM 0 HE3 MET A 109 19.272 -9.640 -7.014 1.00 0.00 H new ATOM 1705 N LEU A 110 19.294 -3.856 -6.977 1.00 0.00 N ATOM 1706 CA LEU A 110 18.407 -2.912 -6.305 1.00 0.00 C ATOM 1707 C LEU A 110 18.267 -1.626 -7.113 1.00 0.00 C ATOM 1708 O LEU A 110 17.399 -0.799 -6.838 1.00 0.00 O ATOM 1709 CB LEU A 110 18.937 -2.593 -4.905 1.00 0.00 C ATOM 1710 CG LEU A 110 19.525 -3.769 -4.126 1.00 0.00 C ATOM 1711 CD1 LEU A 110 19.890 -3.343 -2.712 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.547 -4.934 -4.099 1.00 0.00 C ATOM 0 H LEU A 110 20.183 -4.011 -6.501 1.00 0.00 H new ATOM 0 HA LEU A 110 17.423 -3.374 -6.219 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.704 -1.823 -4.995 1.00 0.00 H new ATOM 0 HB3 LEU A 110 18.123 -2.165 -4.319 1.00 0.00 H new ATOM 0 HG LEU A 110 20.434 -4.096 -4.631 1.00 0.00 H new ATOM 0 HD11 LEU A 110 20.307 -4.193 -2.172 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.628 -2.541 -2.752 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.997 -2.989 -2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 110 18.983 -5.762 -3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.620 -4.620 -3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 110 18.336 -5.256 -5.119 1.00 0.00 H new ATOM 1724 N GLY A 111 19.127 -1.466 -8.115 1.00 0.00 N ATOM 1725 CA GLY A 111 19.080 -0.280 -8.950 1.00 0.00 C ATOM 1726 C GLY A 111 19.312 0.993 -8.161 1.00 0.00 C ATOM 1727 O GLY A 111 20.406 1.225 -7.649 1.00 0.00 O ATOM 0 H GLY A 111 19.855 -2.136 -8.363 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.833 -0.361 -9.733 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.110 -0.226 -9.445 1.00 0.00 H new ATOM 1731 N GLY A 112 18.277 1.824 -8.064 1.00 0.00 N ATOM 1732 CA GLY A 112 18.394 3.071 -7.333 1.00 0.00 C ATOM 1733 C GLY A 112 17.677 3.030 -5.998 1.00 0.00 C ATOM 1734 O GLY A 112 17.368 1.955 -5.484 1.00 0.00 O ATOM 0 H GLY A 112 17.361 1.655 -8.479 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.448 3.295 -7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.986 3.882 -7.936 1.00 0.00 H new ATOM 1738 N VAL A 113 17.413 4.204 -5.433 1.00 0.00 N ATOM 1739 CA VAL A 113 16.728 4.298 -4.149 1.00 0.00 C ATOM 1740 C VAL A 113 15.418 5.066 -4.280 1.00 0.00 C ATOM 1741 O VAL A 113 15.307 5.992 -5.083 1.00 0.00 O ATOM 1742 CB VAL A 113 17.611 4.986 -3.091 1.00 0.00 C ATOM 1743 CG1 VAL A 113 16.903 5.022 -1.745 1.00 0.00 C ATOM 1744 CG2 VAL A 113 18.954 4.280 -2.977 1.00 0.00 C ATOM 0 H VAL A 113 17.663 5.103 -5.844 1.00 0.00 H new ATOM 0 HA VAL A 113 16.517 3.278 -3.827 1.00 0.00 H new ATOM 0 HB VAL A 113 17.792 6.013 -3.407 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.542 5.512 -1.011 1.00 0.00 H new ATOM 0 HG12 VAL A 113 15.969 5.576 -1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.689 4.004 -1.419 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.565 4.779 -2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 113 18.796 3.242 -2.685 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.465 4.312 -3.939 1.00 0.00 H new ATOM 1754 N PHE A 114 14.428 4.676 -3.484 1.00 0.00 N ATOM 1755 CA PHE A 114 13.124 5.328 -3.510 1.00 0.00 C ATOM 1756 C PHE A 114 12.908 6.163 -2.252 1.00 0.00 C ATOM 1757 O PHE A 114 13.463 5.868 -1.193 1.00 0.00 O ATOM 1758 CB PHE A 114 12.011 4.286 -3.641 1.00 0.00 C ATOM 1759 CG PHE A 114 11.683 3.935 -5.064 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.800 4.712 -5.797 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.258 2.829 -5.669 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.496 4.390 -7.107 1.00 0.00 C ATOM 1763 CE2 PHE A 114 11.957 2.503 -6.979 1.00 0.00 C ATOM 1764 CZ PHE A 114 11.076 3.286 -7.698 1.00 0.00 C ATOM 0 H PHE A 114 14.504 3.912 -2.813 1.00 0.00 H new ATOM 0 HA PHE A 114 13.095 5.991 -4.375 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.307 3.381 -3.111 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.113 4.662 -3.152 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.344 5.578 -5.340 1.00 0.00 H new ATOM 0 HD2 PHE A 114 12.949 2.214 -5.111 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.805 5.002 -7.667 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.410 1.637 -7.439 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.841 3.035 -8.722 1.00 0.00 H new ATOM 1774 N LYS A 115 12.098 7.209 -2.375 1.00 0.00 N ATOM 1775 CA LYS A 115 11.806 8.089 -1.250 1.00 0.00 C ATOM 1776 C LYS A 115 10.402 7.835 -0.710 1.00 0.00 C ATOM 1777 O LYS A 115 9.416 8.316 -1.270 1.00 0.00 O ATOM 1778 CB LYS A 115 11.945 9.553 -1.671 1.00 0.00 C ATOM 1779 CG LYS A 115 13.335 9.915 -2.164 1.00 0.00 C ATOM 1780 CD LYS A 115 14.040 10.859 -1.205 1.00 0.00 C ATOM 1781 CE LYS A 115 14.928 10.103 -0.229 1.00 0.00 C ATOM 1782 NZ LYS A 115 16.328 9.991 -0.725 1.00 0.00 N ATOM 0 H LYS A 115 11.631 7.468 -3.244 1.00 0.00 H new ATOM 0 HA LYS A 115 12.525 7.876 -0.459 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.222 9.766 -2.459 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.691 10.191 -0.825 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.927 9.008 -2.283 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.263 10.381 -3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.642 11.570 -1.770 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.300 11.437 -0.652 1.00 0.00 H new ATOM 0 HE2 LYS A 115 14.924 10.612 0.735 1.00 0.00 H new ATOM 0 HE3 LYS A 115 14.520 9.106 -0.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.901 9.469 -0.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 16.335 9.483 -1.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 16.726 10.942 -0.858 1.00 0.00 H new ATOM 1796 N ILE A 116 10.319 7.079 0.379 1.00 0.00 N ATOM 1797 CA ILE A 116 9.035 6.765 0.994 1.00 0.00 C ATOM 1798 C ILE A 116 8.816 7.587 2.260 1.00 0.00 C ATOM 1799 O ILE A 116 9.718 7.724 3.087 1.00 0.00 O ATOM 1800 CB ILE A 116 8.930 5.268 1.343 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.147 4.825 2.157 1.00 0.00 C ATOM 1802 CG2 ILE A 116 8.802 4.437 0.075 1.00 0.00 C ATOM 1803 CD1 ILE A 116 10.034 3.415 2.693 1.00 0.00 C ATOM 0 H ILE A 116 11.125 6.673 0.854 1.00 0.00 H new ATOM 0 HA ILE A 116 8.265 7.015 0.264 1.00 0.00 H new ATOM 0 HB ILE A 116 8.037 5.112 1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.038 4.898 1.533 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.286 5.512 2.991 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.729 3.382 0.337 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.907 4.739 -0.469 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.679 4.595 -0.553 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.932 3.168 3.260 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.163 3.342 3.344 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.926 2.718 1.862 1.00 0.00 H new ATOM 1815 N ASP A 117 7.613 8.131 2.404 1.00 0.00 N ATOM 1816 CA ASP A 117 7.273 8.937 3.571 1.00 0.00 C ATOM 1817 C ASP A 117 6.387 8.154 4.534 1.00 0.00 C ATOM 1818 O ASP A 117 5.161 8.167 4.414 1.00 0.00 O ATOM 1819 CB ASP A 117 6.568 10.224 3.140 1.00 0.00 C ATOM 1820 CG ASP A 117 7.399 11.461 3.419 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.031 11.522 4.494 1.00 0.00 O ATOM 1822 OD2 ASP A 117 7.418 12.368 2.561 1.00 0.00 O ATOM 0 H ASP A 117 6.857 8.029 1.727 1.00 0.00 H new ATOM 0 HA ASP A 117 8.198 9.194 4.086 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.344 10.173 2.074 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.615 10.305 3.662 1.00 0.00 H new ATOM 1827 N TRP A 118 7.013 7.472 5.486 1.00 0.00 N ATOM 1828 CA TRP A 118 6.281 6.682 6.469 1.00 0.00 C ATOM 1829 C TRP A 118 5.194 7.517 7.137 1.00 0.00 C ATOM 1830 O TRP A 118 5.487 8.441 7.896 1.00 0.00 O ATOM 1831 CB TRP A 118 7.239 6.129 7.525 1.00 0.00 C ATOM 1832 CG TRP A 118 8.322 5.267 6.951 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.568 5.667 6.560 1.00 0.00 C ATOM 1834 CD2 TRP A 118 8.255 3.858 6.702 1.00 0.00 C ATOM 1835 NE1 TRP A 118 10.279 4.593 6.083 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.496 3.472 6.160 1.00 0.00 C ATOM 1837 CE3 TRP A 118 7.268 2.886 6.885 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.773 2.155 5.800 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 7.544 1.581 6.527 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.789 1.224 5.990 1.00 0.00 C ATOM 0 H TRP A 118 8.027 7.450 5.598 1.00 0.00 H new ATOM 0 HA TRP A 118 5.806 5.850 5.949 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.693 6.960 8.064 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.671 5.550 8.253 1.00 0.00 H new ATOM 0 HD1 TRP A 118 9.940 6.679 6.617 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.235 4.625 5.729 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.306 3.151 7.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.731 1.879 5.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.788 0.822 6.663 1.00 0.00 H new ATOM 0 HH2 TRP A 118 8.975 0.195 5.721 1.00 0.00 H new ATOM 1851 N ILE A 119 3.939 7.185 6.852 1.00 0.00 N ATOM 1852 CA ILE A 119 2.810 7.904 7.428 1.00 0.00 C ATOM 1853 C ILE A 119 2.379 7.282 8.752 1.00 0.00 C ATOM 1854 O ILE A 119 1.813 7.957 9.611 1.00 0.00 O ATOM 1855 CB ILE A 119 1.606 7.923 6.467 1.00 0.00 C ATOM 1856 CG1 ILE A 119 2.037 8.416 5.084 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.496 8.800 7.026 1.00 0.00 C ATOM 1858 CD1 ILE A 119 1.953 7.353 4.011 1.00 0.00 C ATOM 0 H ILE A 119 3.679 6.423 6.226 1.00 0.00 H new ATOM 0 HA ILE A 119 3.143 8.927 7.602 1.00 0.00 H new ATOM 0 HB ILE A 119 1.224 6.907 6.367 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.411 9.261 4.797 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.062 8.783 5.141 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.348 8.803 6.336 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.174 8.408 7.991 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.865 9.818 7.153 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.273 7.773 3.057 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.601 6.517 4.275 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.924 7.002 3.926 1.00 0.00 H new ATOM 1870 N CYS A 120 2.654 5.992 8.910 1.00 0.00 N ATOM 1871 CA CYS A 120 2.296 5.278 10.130 1.00 0.00 C ATOM 1872 C CYS A 120 3.490 4.502 10.677 1.00 0.00 C ATOM 1873 O CYS A 120 3.943 3.531 10.070 1.00 0.00 O ATOM 1874 CB CYS A 120 1.131 4.323 9.865 1.00 0.00 C ATOM 1875 SG CYS A 120 -0.150 4.348 11.141 1.00 0.00 S ATOM 0 H CYS A 120 3.124 5.419 8.209 1.00 0.00 H new ATOM 0 HA CYS A 120 1.991 6.013 10.875 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.679 4.576 8.906 1.00 0.00 H new ATOM 0 HB3 CYS A 120 1.520 3.309 9.776 1.00 0.00 H new ATOM 0 HG CYS A 120 -1.259 3.879 10.651 1.00 0.00 H new ATOM 1881 N ARG A 121 3.998 4.939 11.825 1.00 0.00 N ATOM 1882 CA ARG A 121 5.142 4.288 12.451 1.00 0.00 C ATOM 1883 C ARG A 121 4.685 3.236 13.458 1.00 0.00 C ATOM 1884 O ARG A 121 5.187 3.176 14.580 1.00 0.00 O ATOM 1885 CB ARG A 121 6.027 5.324 13.147 1.00 0.00 C ATOM 1886 CG ARG A 121 7.507 4.979 13.116 1.00 0.00 C ATOM 1887 CD ARG A 121 8.328 5.972 13.923 1.00 0.00 C ATOM 1888 NE ARG A 121 8.716 5.433 15.224 1.00 0.00 N ATOM 1889 CZ ARG A 121 9.590 6.022 16.033 1.00 0.00 C ATOM 1890 NH1 ARG A 121 10.163 7.163 15.676 1.00 0.00 N ATOM 1891 NH2 ARG A 121 9.891 5.470 17.201 1.00 0.00 N ATOM 0 H ARG A 121 3.635 5.741 12.340 1.00 0.00 H new ATOM 0 HA ARG A 121 5.719 3.793 11.670 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.879 6.294 12.672 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.707 5.424 14.184 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.656 3.975 13.513 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.858 4.969 12.084 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.222 6.243 13.362 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.752 6.886 14.067 1.00 0.00 H new ATOM 0 HE ARG A 121 8.293 4.556 15.528 1.00 0.00 H new ATOM 0 HH11 ARG A 121 9.933 7.590 14.779 1.00 0.00 H new ATOM 0 HH12 ARG A 121 10.834 7.614 16.299 1.00 0.00 H new ATOM 0 HH21 ARG A 121 9.451 4.593 17.479 1.00 0.00 H new ATOM 0 HH22 ARG A 121 10.562 5.923 17.821 1.00 0.00 H new ATOM 1905 N ARG A 122 3.728 2.409 13.048 1.00 0.00 N ATOM 1906 CA ARG A 122 3.202 1.361 13.914 1.00 0.00 C ATOM 1907 C ARG A 122 3.103 0.035 13.164 1.00 0.00 C ATOM 1908 O ARG A 122 3.610 -0.098 12.051 1.00 0.00 O ATOM 1909 CB ARG A 122 1.827 1.758 14.453 1.00 0.00 C ATOM 1910 CG ARG A 122 1.787 3.155 15.050 1.00 0.00 C ATOM 1911 CD ARG A 122 2.773 3.298 16.199 1.00 0.00 C ATOM 1912 NE ARG A 122 2.119 3.736 17.430 1.00 0.00 N ATOM 1913 CZ ARG A 122 1.467 2.917 18.247 1.00 0.00 C ATOM 1914 NH1 ARG A 122 1.382 1.624 17.967 1.00 0.00 N ATOM 1915 NH2 ARG A 122 0.899 3.392 19.348 1.00 0.00 N ATOM 0 H ARG A 122 3.302 2.445 12.122 1.00 0.00 H new ATOM 0 HA ARG A 122 3.890 1.236 14.750 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.098 1.696 13.645 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.522 1.038 15.213 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.018 3.889 14.278 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.779 3.372 15.405 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.269 2.343 16.372 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.547 4.014 15.925 1.00 0.00 H new ATOM 0 HE ARG A 122 2.166 4.725 17.675 1.00 0.00 H new ATOM 0 HH11 ARG A 122 1.818 1.255 17.122 1.00 0.00 H new ATOM 0 HH12 ARG A 122 0.880 0.998 18.597 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.963 4.386 19.567 1.00 0.00 H new ATOM 0 HH22 ARG A 122 0.398 2.763 19.976 1.00 0.00 H new ATOM 1929 N GLU A 123 2.447 -0.941 13.783 1.00 0.00 N ATOM 1930 CA GLU A 123 2.284 -2.256 13.174 1.00 0.00 C ATOM 1931 C GLU A 123 0.806 -2.601 13.013 1.00 0.00 C ATOM 1932 O GLU A 123 -0.069 -1.788 13.315 1.00 0.00 O ATOM 1933 CB GLU A 123 2.978 -3.325 14.021 1.00 0.00 C ATOM 1934 CG GLU A 123 4.369 -2.926 14.484 1.00 0.00 C ATOM 1935 CD GLU A 123 4.396 -2.474 15.931 1.00 0.00 C ATOM 1936 OE1 GLU A 123 3.326 -2.096 16.453 1.00 0.00 O ATOM 1937 OE2 GLU A 123 5.485 -2.498 16.541 1.00 0.00 O ATOM 0 H GLU A 123 2.020 -0.846 14.705 1.00 0.00 H new ATOM 0 HA GLU A 123 2.744 -2.230 12.186 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.362 -3.542 14.894 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.047 -4.246 13.443 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.046 -3.771 14.359 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.742 -2.122 13.849 1.00 0.00 H new ATOM 1944 N LEU A 124 0.535 -3.810 12.534 1.00 0.00 N ATOM 1945 CA LEU A 124 -0.836 -4.264 12.332 1.00 0.00 C ATOM 1946 C LEU A 124 -0.895 -5.783 12.205 1.00 0.00 C ATOM 1947 O LEU A 124 -0.304 -6.378 11.303 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.430 -3.613 11.081 1.00 0.00 C ATOM 1949 CG LEU A 124 -2.957 -3.556 11.015 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.534 -4.948 10.813 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.522 -2.919 12.276 1.00 0.00 C ATOM 0 H LEU A 124 1.247 -4.494 12.278 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.422 -3.968 13.202 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.045 -2.596 11.007 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.068 -4.155 10.207 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.243 -2.940 10.162 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.621 -4.888 10.768 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.155 -5.367 9.881 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.240 -5.588 11.645 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.610 -2.887 12.211 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.227 -3.508 13.145 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.134 -1.905 12.377 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.624 -6.426 13.128 1.00 0.00 N ATOM 1964 CA PRO A 125 -1.780 -7.884 13.139 1.00 0.00 C ATOM 1965 C PRO A 125 -2.629 -8.385 11.976 1.00 0.00 C ATOM 1966 O PRO A 125 -3.557 -7.708 11.534 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.484 -8.156 14.471 1.00 0.00 C ATOM 1968 CG PRO A 125 -3.207 -6.891 14.782 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.355 -5.781 14.231 1.00 0.00 C ATOM 0 HA PRO A 125 -0.824 -8.397 13.034 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.173 -8.996 14.390 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.768 -8.405 15.254 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.197 -6.886 14.327 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.349 -6.777 15.857 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -2.961 -4.947 13.877 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.676 -5.384 14.985 1.00 0.00 H new ATOM 1977 N PHE A 126 -2.306 -9.576 11.483 1.00 0.00 N ATOM 1978 CA PHE A 126 -3.039 -10.169 10.371 1.00 0.00 C ATOM 1979 C PHE A 126 -4.485 -10.456 10.764 1.00 0.00 C ATOM 1980 O PHE A 126 -5.341 -10.681 9.908 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.357 -11.459 9.912 1.00 0.00 C ATOM 1982 CG PHE A 126 -1.635 -11.323 8.602 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -2.289 -10.833 7.483 1.00 0.00 C ATOM 1984 CD2 PHE A 126 -0.302 -11.685 8.489 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -1.628 -10.706 6.276 1.00 0.00 C ATOM 1986 CE2 PHE A 126 0.364 -11.560 7.285 1.00 0.00 C ATOM 1987 CZ PHE A 126 -0.299 -11.071 6.177 1.00 0.00 C ATOM 0 H PHE A 126 -1.541 -10.150 11.837 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.040 -9.455 9.548 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.649 -11.778 10.677 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.107 -12.245 9.824 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.328 -10.547 7.555 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.222 -12.069 9.352 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.149 -10.322 5.412 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.403 -11.845 7.211 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.220 -10.974 5.235 1.00 0.00 H new ATOM 1997 N THR A 127 -4.751 -10.447 12.066 1.00 0.00 N ATOM 1998 CA THR A 127 -6.092 -10.708 12.575 1.00 0.00 C ATOM 1999 C THR A 127 -7.061 -9.607 12.161 1.00 0.00 C ATOM 2000 O THR A 127 -8.228 -9.869 11.871 1.00 0.00 O ATOM 2001 CB THR A 127 -6.096 -10.830 14.110 1.00 0.00 C ATOM 2002 OG1 THR A 127 -4.815 -10.465 14.635 1.00 0.00 O ATOM 2003 CG2 THR A 127 -6.440 -12.248 14.539 1.00 0.00 C ATOM 0 H THR A 127 -4.055 -10.262 12.788 1.00 0.00 H new ATOM 0 HA THR A 127 -6.416 -11.654 12.142 1.00 0.00 H new ATOM 0 HB THR A 127 -6.855 -10.154 14.504 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.827 -10.544 15.612 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.437 -12.310 15.627 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.429 -12.512 14.164 1.00 0.00 H new ATOM 0 HG23 THR A 127 -5.701 -12.940 14.134 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.570 -8.372 12.134 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.391 -7.230 11.753 1.00 0.00 C ATOM 2013 C LYS A 128 -7.585 -7.179 10.241 1.00 0.00 C ATOM 2014 O LYS A 128 -8.585 -6.652 9.751 1.00 0.00 O ATOM 2015 CB LYS A 128 -6.748 -5.929 12.239 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.524 -5.885 13.741 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.540 -4.991 14.431 1.00 0.00 C ATOM 2018 CE LYS A 128 -6.892 -3.729 14.979 1.00 0.00 C ATOM 2019 NZ LYS A 128 -7.680 -3.141 16.097 1.00 0.00 N ATOM 0 H LYS A 128 -5.606 -8.137 12.372 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.368 -7.344 12.223 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.792 -5.795 11.733 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.381 -5.090 11.950 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.589 -6.894 14.149 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.518 -5.521 13.949 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.326 -4.721 13.726 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.016 -5.539 15.244 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -5.885 -3.960 15.327 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.793 -2.995 14.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.205 -2.283 16.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.633 -2.897 15.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.753 -3.832 16.871 1.00 0.00 H new ATOM 2033 N SER A 129 -6.625 -7.731 9.506 1.00 0.00 N ATOM 2034 CA SER A 129 -6.690 -7.746 8.050 1.00 0.00 C ATOM 2035 C SER A 129 -7.339 -9.032 7.548 1.00 0.00 C ATOM 2036 O SER A 129 -7.693 -9.146 6.375 1.00 0.00 O ATOM 2037 CB SER A 129 -5.288 -7.604 7.454 1.00 0.00 C ATOM 2038 OG SER A 129 -4.292 -7.927 8.410 1.00 0.00 O ATOM 0 H SER A 129 -5.793 -8.174 9.895 1.00 0.00 H new ATOM 0 HA SER A 129 -7.301 -6.902 7.730 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.190 -8.258 6.587 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.141 -6.583 7.102 1.00 0.00 H new ATOM 0 HG SER A 129 -3.710 -7.151 8.551 1.00 0.00 H new ATOM 2044 N ALA A 130 -7.492 -10.000 8.447 1.00 0.00 N ATOM 2045 CA ALA A 130 -8.101 -11.277 8.097 1.00 0.00 C ATOM 2046 C ALA A 130 -9.606 -11.134 7.905 1.00 0.00 C ATOM 2047 O ALA A 130 -10.394 -11.573 8.744 1.00 0.00 O ATOM 2048 CB ALA A 130 -7.799 -12.315 9.168 1.00 0.00 C ATOM 0 H ALA A 130 -7.203 -9.924 9.422 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.672 -11.610 7.152 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.260 -13.264 8.895 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.720 -12.446 9.254 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.201 -11.979 10.124 1.00 0.00 H new ATOM 2054 N HIS A 131 -10.001 -10.517 6.796 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.414 -10.317 6.494 1.00 0.00 C ATOM 2056 C HIS A 131 -11.591 -9.708 5.106 1.00 0.00 C ATOM 2057 O HIS A 131 -12.553 -10.016 4.400 1.00 0.00 O ATOM 2058 CB HIS A 131 -12.058 -9.413 7.545 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.689 -7.969 7.402 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.507 -7.443 7.879 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.353 -6.938 6.829 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.460 -6.151 7.607 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.568 -5.820 6.970 1.00 0.00 N ATOM 0 H HIS A 131 -9.363 -10.147 6.092 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.906 -11.290 6.511 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.142 -9.510 7.481 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -11.765 -9.758 8.537 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.782 -7.969 8.366 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.320 -6.986 6.350 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.653 -5.480 7.862 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.659 -8.845 4.720 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.712 -8.192 3.416 1.00 0.00 C ATOM 2073 C LEU A 132 -10.670 -9.221 2.291 1.00 0.00 C ATOM 2074 O LEU A 132 -10.235 -10.356 2.488 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.550 -7.209 3.268 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.602 -5.969 4.161 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.442 -5.036 3.848 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.931 -5.246 3.993 1.00 0.00 C ATOM 0 H LEU A 132 -9.856 -8.580 5.291 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.652 -7.645 3.348 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.621 -7.742 3.474 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.507 -6.882 2.229 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.514 -6.289 5.199 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.496 -4.159 4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.500 -5.556 4.021 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.498 -4.723 2.805 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.950 -4.366 4.636 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -11.049 -4.939 2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.746 -5.915 4.269 1.00 0.00 H new ATOM 2090 N THR A 133 -11.123 -8.816 1.108 1.00 0.00 N ATOM 2091 CA THR A 133 -11.135 -9.701 -0.050 1.00 0.00 C ATOM 2092 C THR A 133 -10.829 -8.935 -1.331 1.00 0.00 C ATOM 2093 O THR A 133 -11.610 -8.088 -1.761 1.00 0.00 O ATOM 2094 CB THR A 133 -12.495 -10.409 -0.201 1.00 0.00 C ATOM 2095 OG1 THR A 133 -13.556 -9.448 -0.151 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.691 -11.445 0.895 1.00 0.00 C ATOM 0 H THR A 133 -11.486 -7.880 0.927 1.00 0.00 H new ATOM 0 HA THR A 133 -10.360 -10.449 0.116 1.00 0.00 H new ATOM 0 HB THR A 133 -12.510 -10.917 -1.165 1.00 0.00 H new ATOM 0 HG1 THR A 133 -13.307 -8.658 -0.674 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.658 -11.931 0.767 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.899 -12.191 0.836 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.657 -10.956 1.868 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.686 -9.239 -1.938 1.00 0.00 N ATOM 2105 CA ASN A 134 -9.276 -8.579 -3.172 1.00 0.00 C ATOM 2106 C ASN A 134 -9.860 -9.289 -4.389 1.00 0.00 C ATOM 2107 O ASN A 134 -9.432 -10.379 -4.767 1.00 0.00 O ATOM 2108 CB ASN A 134 -7.750 -8.542 -3.273 1.00 0.00 C ATOM 2109 CG ASN A 134 -7.267 -7.682 -4.424 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -8.063 -7.041 -5.111 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -5.957 -7.664 -4.641 1.00 0.00 N ATOM 0 H ASN A 134 -9.027 -9.938 -1.595 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.657 -7.558 -3.152 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.336 -8.161 -2.340 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -7.372 -9.557 -3.398 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.574 -7.103 -5.402 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.334 -8.211 -4.047 1.00 0.00 H new ATOM 2118 N PRO A 135 -10.862 -8.656 -5.019 1.00 0.00 N ATOM 2119 CA PRO A 135 -11.525 -9.208 -6.204 1.00 0.00 C ATOM 2120 C PRO A 135 -10.620 -9.203 -7.431 1.00 0.00 C ATOM 2121 O PRO A 135 -10.963 -9.770 -8.469 1.00 0.00 O ATOM 2122 CB PRO A 135 -12.716 -8.269 -6.414 1.00 0.00 C ATOM 2123 CG PRO A 135 -12.298 -6.983 -5.789 1.00 0.00 C ATOM 2124 CD PRO A 135 -11.422 -7.354 -4.623 1.00 0.00 C ATOM 0 HA PRO A 135 -11.807 -10.252 -6.064 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -12.937 -8.141 -7.474 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -13.618 -8.662 -5.945 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -11.756 -6.361 -6.501 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -13.164 -6.410 -5.459 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -10.639 -6.614 -4.457 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.994 -7.427 -3.698 1.00 0.00 H new ATOM 2132 N TRP A 136 -9.464 -8.562 -7.304 1.00 0.00 N ATOM 2133 CA TRP A 136 -8.509 -8.484 -8.404 1.00 0.00 C ATOM 2134 C TRP A 136 -7.592 -9.702 -8.416 1.00 0.00 C ATOM 2135 O TRP A 136 -6.370 -9.570 -8.445 1.00 0.00 O ATOM 2136 CB TRP A 136 -7.677 -7.205 -8.295 1.00 0.00 C ATOM 2137 CG TRP A 136 -8.473 -5.957 -8.531 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -9.828 -5.862 -8.664 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -7.960 -4.627 -8.664 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -10.190 -4.553 -8.871 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -9.062 -3.775 -8.875 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -6.678 -4.072 -8.623 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -8.919 -2.401 -9.045 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -6.538 -2.708 -8.793 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -7.652 -1.884 -9.001 1.00 0.00 C ATOM 0 H TRP A 136 -9.165 -8.089 -6.451 1.00 0.00 H new ATOM 0 HA TRP A 136 -9.070 -8.465 -9.338 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -7.225 -7.157 -7.304 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -6.861 -7.249 -9.016 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -10.515 -6.694 -8.614 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -11.144 -4.215 -9.001 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -5.813 -4.698 -8.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -9.777 -1.765 -9.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -5.552 -2.269 -8.765 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -7.509 -0.821 -9.129 1.00 0.00 H new ATOM 2156 N ASN A 137 -8.191 -10.889 -8.394 1.00 0.00 N ATOM 2157 CA ASN A 137 -7.427 -12.131 -8.402 1.00 0.00 C ATOM 2158 C ASN A 137 -8.356 -13.341 -8.404 1.00 0.00 C ATOM 2159 O ASN A 137 -8.389 -14.108 -9.365 1.00 0.00 O ATOM 2160 CB ASN A 137 -6.498 -12.190 -7.188 1.00 0.00 C ATOM 2161 CG ASN A 137 -5.149 -12.799 -7.521 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -4.914 -13.235 -8.648 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -4.256 -12.831 -6.539 1.00 0.00 N ATOM 0 H ASN A 137 -9.203 -11.016 -8.371 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.827 -12.154 -9.312 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.352 -11.183 -6.796 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.972 -12.774 -6.399 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -3.331 -13.229 -6.703 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.495 -12.458 -5.620 1.00 0.00 H new ATOM 2170 N GLU A 138 -9.110 -13.504 -7.321 1.00 0.00 N ATOM 2171 CA GLU A 138 -10.039 -14.621 -7.199 1.00 0.00 C ATOM 2172 C GLU A 138 -10.846 -14.519 -5.907 1.00 0.00 C ATOM 2173 O GLU A 138 -11.166 -15.529 -5.281 1.00 0.00 O ATOM 2174 CB GLU A 138 -9.281 -15.950 -7.235 1.00 0.00 C ATOM 2175 CG GLU A 138 -8.242 -16.089 -6.136 1.00 0.00 C ATOM 2176 CD GLU A 138 -8.058 -17.525 -5.685 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -7.357 -18.283 -6.387 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -8.616 -17.890 -4.629 1.00 0.00 O ATOM 0 H GLU A 138 -9.096 -12.877 -6.516 1.00 0.00 H new ATOM 0 HA GLU A 138 -10.728 -14.581 -8.042 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.996 -16.769 -7.153 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.790 -16.052 -8.203 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -7.288 -15.699 -6.491 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.538 -15.479 -5.282 1.00 0.00 H new ATOM 2185 N HIS A 139 -11.171 -13.291 -5.515 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.940 -13.055 -4.299 1.00 0.00 C ATOM 2187 C HIS A 139 -11.169 -13.525 -3.068 1.00 0.00 C ATOM 2188 O HIS A 139 -11.752 -13.763 -2.011 1.00 0.00 O ATOM 2189 CB HIS A 139 -13.288 -13.774 -4.375 1.00 0.00 C ATOM 2190 CG HIS A 139 -14.444 -12.853 -4.620 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -14.330 -11.671 -5.320 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -15.743 -12.948 -4.253 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -15.509 -11.078 -5.373 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -16.384 -11.832 -4.733 1.00 0.00 N ATOM 0 H HIS A 139 -10.914 -12.444 -6.022 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.113 -11.982 -4.211 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -13.250 -14.517 -5.172 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -13.455 -14.314 -3.443 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -16.192 -13.751 -3.688 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -15.721 -10.136 -5.857 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -17.375 -11.620 -4.614 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.855 -13.657 -3.215 1.00 0.00 N ATOM 2203 CA LYS A 140 -9.003 -14.098 -2.116 1.00 0.00 C ATOM 2204 C LYS A 140 -8.661 -12.933 -1.192 1.00 0.00 C ATOM 2205 O LYS A 140 -8.682 -11.768 -1.589 1.00 0.00 O ATOM 2206 CB LYS A 140 -7.718 -14.726 -2.661 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.968 -13.831 -3.632 1.00 0.00 C ATOM 2208 CD LYS A 140 -5.513 -14.247 -3.764 1.00 0.00 C ATOM 2209 CE LYS A 140 -5.324 -15.272 -4.871 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.940 -15.822 -4.887 1.00 0.00 N ATOM 0 H LYS A 140 -9.357 -13.465 -4.084 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.550 -14.846 -1.541 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.062 -14.973 -1.826 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.965 -15.663 -3.160 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -7.449 -13.870 -4.610 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -7.022 -12.797 -3.291 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.900 -13.370 -3.971 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.165 -14.663 -2.818 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.037 -16.086 -4.738 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.543 -14.811 -5.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.827 -16.453 -5.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.257 -15.041 -4.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.769 -16.357 -4.012 1.00 0.00 H new ATOM 2224 N PRO A 141 -8.335 -13.253 0.069 1.00 0.00 N ATOM 2225 CA PRO A 141 -7.979 -12.248 1.074 1.00 0.00 C ATOM 2226 C PRO A 141 -6.632 -11.594 0.788 1.00 0.00 C ATOM 2227 O PRO A 141 -5.820 -12.126 0.031 1.00 0.00 O ATOM 2228 CB PRO A 141 -7.918 -13.053 2.375 1.00 0.00 C ATOM 2229 CG PRO A 141 -7.616 -14.446 1.944 1.00 0.00 C ATOM 2230 CD PRO A 141 -8.288 -14.622 0.610 1.00 0.00 C ATOM 0 HA PRO A 141 -8.694 -11.426 1.099 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.147 -12.669 3.042 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.862 -13.002 2.917 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.541 -14.605 1.863 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.992 -15.169 2.668 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.724 -15.292 -0.039 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -9.286 -15.047 0.716 1.00 0.00 H new ATOM 2238 N VAL A 142 -6.399 -10.436 1.399 1.00 0.00 N ATOM 2239 CA VAL A 142 -5.149 -9.710 1.212 1.00 0.00 C ATOM 2240 C VAL A 142 -3.971 -10.484 1.793 1.00 0.00 C ATOM 2241 O VAL A 142 -2.825 -10.287 1.390 1.00 0.00 O ATOM 2242 CB VAL A 142 -5.206 -8.317 1.866 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -5.282 -8.440 3.380 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -4.002 -7.484 1.450 1.00 0.00 C ATOM 0 H VAL A 142 -7.061 -9.981 2.028 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.009 -9.594 0.137 1.00 0.00 H new ATOM 0 HB VAL A 142 -6.107 -7.810 1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.322 -7.445 3.824 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.178 -8.996 3.655 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.401 -8.967 3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.058 -6.503 1.921 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.087 -7.985 1.764 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.998 -7.366 0.366 1.00 0.00 H new ATOM 2254 N LYS A 143 -4.261 -11.368 2.741 1.00 0.00 N ATOM 2255 CA LYS A 143 -3.228 -12.175 3.378 1.00 0.00 C ATOM 2256 C LYS A 143 -2.486 -13.021 2.347 1.00 0.00 C ATOM 2257 O LYS A 143 -1.361 -13.461 2.586 1.00 0.00 O ATOM 2258 CB LYS A 143 -3.844 -13.080 4.447 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.677 -14.215 3.877 1.00 0.00 C ATOM 2260 CD LYS A 143 -5.141 -15.168 4.965 1.00 0.00 C ATOM 2261 CE LYS A 143 -5.808 -16.403 4.378 1.00 0.00 C ATOM 2262 NZ LYS A 143 -6.394 -17.272 5.435 1.00 0.00 N ATOM 0 H LYS A 143 -5.205 -11.544 3.086 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.515 -11.500 3.850 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.046 -13.499 5.060 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.469 -12.477 5.105 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.543 -13.806 3.357 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.091 -14.762 3.139 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.289 -15.469 5.574 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.840 -14.655 5.626 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -6.591 -16.098 3.684 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.077 -16.972 3.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.839 -18.102 4.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -5.643 -17.584 6.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.110 -16.737 5.967 1.00 0.00 H new ATOM 2276 N ILE A 144 -3.122 -13.242 1.202 1.00 0.00 N ATOM 2277 CA ILE A 144 -2.520 -14.032 0.135 1.00 0.00 C ATOM 2278 C ILE A 144 -1.978 -13.136 -0.974 1.00 0.00 C ATOM 2279 O ILE A 144 -2.539 -12.080 -1.263 1.00 0.00 O ATOM 2280 CB ILE A 144 -3.531 -15.023 -0.470 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -4.209 -15.833 0.637 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.839 -15.946 -1.462 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -5.224 -16.829 0.122 1.00 0.00 C ATOM 0 H ILE A 144 -4.054 -12.885 0.989 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.698 -14.591 0.582 1.00 0.00 H new ATOM 0 HB ILE A 144 -4.297 -14.459 -1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.446 -16.365 1.206 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.702 -15.148 1.327 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.567 -16.641 -1.881 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.399 -15.354 -2.264 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -2.055 -16.506 -0.952 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.664 -17.367 0.962 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -6.008 -16.302 -0.422 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.733 -17.537 -0.545 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.882 -13.566 -1.592 1.00 0.00 N ATOM 2296 CA GLY A 145 -0.283 -12.792 -2.664 1.00 0.00 C ATOM 2297 C GLY A 145 1.219 -12.980 -2.745 1.00 0.00 C ATOM 2298 O GLY A 145 1.774 -13.874 -2.107 1.00 0.00 O ATOM 0 H GLY A 145 -0.398 -14.436 -1.370 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.734 -13.082 -3.613 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.506 -11.736 -2.514 1.00 0.00 H new ATOM 2302 N ARG A 146 1.877 -12.137 -3.534 1.00 0.00 N ATOM 2303 CA ARG A 146 3.323 -12.217 -3.699 1.00 0.00 C ATOM 2304 C ARG A 146 3.958 -10.832 -3.609 1.00 0.00 C ATOM 2305 O ARG A 146 3.285 -9.849 -3.300 1.00 0.00 O ATOM 2306 CB ARG A 146 3.670 -12.862 -5.042 1.00 0.00 C ATOM 2307 CG ARG A 146 3.131 -12.100 -6.241 1.00 0.00 C ATOM 2308 CD ARG A 146 4.180 -11.165 -6.823 1.00 0.00 C ATOM 2309 NE ARG A 146 3.918 -10.854 -8.226 1.00 0.00 N ATOM 2310 CZ ARG A 146 4.091 -11.723 -9.216 1.00 0.00 C ATOM 2311 NH1 ARG A 146 4.524 -12.949 -8.958 1.00 0.00 N ATOM 2312 NH2 ARG A 146 3.831 -11.366 -10.467 1.00 0.00 N ATOM 0 H ARG A 146 1.432 -11.391 -4.069 1.00 0.00 H new ATOM 0 HA ARG A 146 3.721 -12.834 -2.894 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.754 -12.940 -5.129 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.275 -13.878 -5.060 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.806 -12.805 -7.006 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.254 -11.525 -5.944 1.00 0.00 H new ATOM 0 HD2 ARG A 146 4.203 -10.241 -6.245 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.165 -11.623 -6.731 1.00 0.00 H new ATOM 0 HE ARG A 146 3.584 -9.919 -8.458 1.00 0.00 H new ATOM 0 HH11 ARG A 146 4.725 -13.227 -7.998 1.00 0.00 H new ATOM 0 HH12 ARG A 146 4.656 -13.614 -9.720 1.00 0.00 H new ATOM 0 HH21 ARG A 146 3.498 -10.423 -10.670 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.964 -12.034 -11.226 1.00 0.00 H new ATOM 2326 N ASP A 147 5.257 -10.764 -3.880 1.00 0.00 N ATOM 2327 CA ASP A 147 5.982 -9.500 -3.831 1.00 0.00 C ATOM 2328 C ASP A 147 5.837 -8.738 -5.144 1.00 0.00 C ATOM 2329 O ASP A 147 6.248 -9.218 -6.200 1.00 0.00 O ATOM 2330 CB ASP A 147 7.462 -9.748 -3.531 1.00 0.00 C ATOM 2331 CG ASP A 147 8.273 -8.468 -3.522 1.00 0.00 C ATOM 2332 OD1 ASP A 147 7.943 -7.561 -2.728 1.00 0.00 O ATOM 2333 OD2 ASP A 147 9.239 -8.372 -4.308 1.00 0.00 O ATOM 0 H ASP A 147 5.829 -11.569 -4.136 1.00 0.00 H new ATOM 0 HA ASP A 147 5.553 -8.895 -3.032 1.00 0.00 H new ATOM 0 HB2 ASP A 147 7.556 -10.241 -2.563 1.00 0.00 H new ATOM 0 HB3 ASP A 147 7.872 -10.429 -4.277 1.00 0.00 H new ATOM 2338 N GLY A 148 5.249 -7.548 -5.071 1.00 0.00 N ATOM 2339 CA GLY A 148 5.059 -6.739 -6.261 1.00 0.00 C ATOM 2340 C GLY A 148 3.727 -7.003 -6.934 1.00 0.00 C ATOM 2341 O GLY A 148 3.628 -6.971 -8.161 1.00 0.00 O ATOM 0 H GLY A 148 4.901 -7.129 -4.209 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.125 -5.684 -5.994 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.865 -6.940 -6.966 1.00 0.00 H new ATOM 2345 N GLN A 149 2.702 -7.266 -6.131 1.00 0.00 N ATOM 2346 CA GLN A 149 1.369 -7.538 -6.658 1.00 0.00 C ATOM 2347 C GLN A 149 0.439 -6.352 -6.426 1.00 0.00 C ATOM 2348 O GLN A 149 0.392 -5.794 -5.331 1.00 0.00 O ATOM 2349 CB GLN A 149 0.787 -8.793 -6.005 1.00 0.00 C ATOM 2350 CG GLN A 149 0.090 -9.722 -6.987 1.00 0.00 C ATOM 2351 CD GLN A 149 -1.324 -9.278 -7.307 1.00 0.00 C ATOM 2352 OE1 GLN A 149 -2.087 -8.906 -6.415 1.00 0.00 O ATOM 2353 NE2 GLN A 149 -1.681 -9.314 -8.585 1.00 0.00 N ATOM 0 H GLN A 149 2.768 -7.297 -5.114 1.00 0.00 H new ATOM 0 HA GLN A 149 1.457 -7.702 -7.732 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.589 -9.339 -5.508 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.077 -8.495 -5.233 1.00 0.00 H new ATOM 0 HG2 GLN A 149 0.669 -9.770 -7.909 1.00 0.00 H new ATOM 0 HG3 GLN A 149 0.065 -10.730 -6.573 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -1.016 -9.629 -9.292 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -2.620 -9.026 -8.861 1.00 0.00 H new ATOM 2362 N GLU A 150 -0.298 -5.973 -7.465 1.00 0.00 N ATOM 2363 CA GLU A 150 -1.226 -4.852 -7.374 1.00 0.00 C ATOM 2364 C GLU A 150 -2.396 -5.187 -6.452 1.00 0.00 C ATOM 2365 O GLU A 150 -2.818 -6.341 -6.363 1.00 0.00 O ATOM 2366 CB GLU A 150 -1.748 -4.479 -8.763 1.00 0.00 C ATOM 2367 CG GLU A 150 -2.882 -3.468 -8.735 1.00 0.00 C ATOM 2368 CD GLU A 150 -3.146 -2.850 -10.095 1.00 0.00 C ATOM 2369 OE1 GLU A 150 -2.235 -2.183 -10.630 1.00 0.00 O ATOM 2370 OE2 GLU A 150 -4.262 -3.033 -10.624 1.00 0.00 O ATOM 0 H GLU A 150 -0.271 -6.425 -8.379 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.688 -4.002 -6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.926 -4.075 -9.354 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -2.090 -5.382 -9.268 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -3.790 -3.955 -8.379 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -2.643 -2.679 -8.022 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.913 -4.172 -5.769 1.00 0.00 N ATOM 2378 CA ILE A 151 -4.033 -4.359 -4.855 1.00 0.00 C ATOM 2379 C ILE A 151 -5.124 -3.323 -5.104 1.00 0.00 C ATOM 2380 O ILE A 151 -4.840 -2.140 -5.289 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.581 -4.268 -3.385 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -2.448 -5.260 -3.115 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.755 -4.530 -2.453 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.831 -5.113 -1.742 1.00 0.00 C ATOM 0 H ILE A 151 -2.575 -3.212 -5.831 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.431 -5.356 -5.043 1.00 0.00 H new ATOM 0 HB ILE A 151 -3.210 -3.261 -3.196 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.830 -6.275 -3.226 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.672 -5.127 -3.869 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.420 -4.462 -1.418 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.534 -3.789 -2.632 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -5.153 -5.527 -2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -1.035 -5.848 -1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.418 -4.110 -1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.594 -5.275 -0.981 1.00 0.00 H new ATOM 2396 N GLU A 152 -6.374 -3.777 -5.107 1.00 0.00 N ATOM 2397 CA GLU A 152 -7.508 -2.889 -5.333 1.00 0.00 C ATOM 2398 C GLU A 152 -7.454 -1.688 -4.393 1.00 0.00 C ATOM 2399 O GLU A 152 -6.676 -1.667 -3.438 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.823 -3.646 -5.137 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.991 -3.045 -5.902 1.00 0.00 C ATOM 2402 CD GLU A 152 -11.066 -2.494 -4.986 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -11.741 -3.299 -4.312 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -11.233 -1.257 -4.944 1.00 0.00 O ATOM 0 H GLU A 152 -6.626 -4.754 -4.956 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.455 -2.527 -6.360 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.687 -4.681 -5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.067 -3.665 -4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.625 -2.247 -6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -10.426 -3.806 -6.550 1.00 0.00 H new ATOM 2411 N LEU A 153 -8.286 -0.690 -4.670 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.334 0.516 -3.850 1.00 0.00 C ATOM 2413 C LEU A 153 -8.965 0.226 -2.492 1.00 0.00 C ATOM 2414 O LEU A 153 -8.370 0.500 -1.450 1.00 0.00 O ATOM 2415 CB LEU A 153 -9.122 1.613 -4.568 1.00 0.00 C ATOM 2416 CG LEU A 153 -8.609 3.041 -4.379 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -9.549 4.038 -5.039 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -8.447 3.357 -2.899 1.00 0.00 C ATOM 0 H LEU A 153 -8.936 -0.692 -5.456 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.312 0.858 -3.689 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -9.129 1.389 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.157 1.572 -4.227 1.00 0.00 H new ATOM 0 HG LEU A 153 -7.633 3.123 -4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.168 5.049 -4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.615 3.825 -6.106 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -10.539 3.956 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -8.081 4.377 -2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.410 3.258 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.734 2.663 -2.455 1.00 0.00 H new ATOM 2430 N GLU A 154 -10.171 -0.331 -2.513 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.882 -0.659 -1.282 1.00 0.00 C ATOM 2432 C GLU A 154 -10.004 -1.491 -0.352 1.00 0.00 C ATOM 2433 O GLU A 154 -9.878 -1.189 0.835 1.00 0.00 O ATOM 2434 CB GLU A 154 -12.172 -1.419 -1.599 1.00 0.00 C ATOM 2435 CG GLU A 154 -13.213 -0.578 -2.318 1.00 0.00 C ATOM 2436 CD GLU A 154 -13.968 -1.362 -3.374 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -14.672 -2.325 -3.007 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -13.854 -1.012 -4.567 1.00 0.00 O ATOM 0 H GLU A 154 -10.676 -0.565 -3.368 1.00 0.00 H new ATOM 0 HA GLU A 154 -11.133 0.274 -0.778 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.931 -2.287 -2.213 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.600 -1.795 -0.670 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.921 -0.182 -1.590 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.724 0.277 -2.786 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.399 -2.539 -0.900 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.533 -3.416 -0.120 1.00 0.00 C ATOM 2447 C CYS A 155 -7.476 -2.611 0.629 1.00 0.00 C ATOM 2448 O CYS A 155 -7.487 -2.545 1.857 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.858 -4.443 -1.031 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.945 -5.728 -0.146 1.00 0.00 S ATOM 0 H CYS A 155 -9.492 -2.802 -1.881 1.00 0.00 H new ATOM 0 HA CYS A 155 -9.151 -3.939 0.610 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.618 -4.916 -1.653 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -7.174 -3.923 -1.702 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.412 -6.549 -1.001 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.563 -2.001 -0.121 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.510 -1.210 0.490 1.00 0.00 C ATOM 2458 C GLY A 156 -6.050 -0.176 1.458 1.00 0.00 C ATOM 2459 O GLY A 156 -5.529 -0.016 2.563 1.00 0.00 O ATOM 0 H GLY A 156 -6.534 -2.040 -1.140 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.822 -1.871 1.016 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.937 -0.709 -0.290 1.00 0.00 H new ATOM 2463 N THR A 157 -7.096 0.531 1.044 1.00 0.00 N ATOM 2464 CA THR A 157 -7.705 1.557 1.881 1.00 0.00 C ATOM 2465 C THR A 157 -8.022 1.017 3.270 1.00 0.00 C ATOM 2466 O THR A 157 -7.419 1.432 4.259 1.00 0.00 O ATOM 2467 CB THR A 157 -8.998 2.105 1.248 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.716 2.659 -0.042 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.628 3.168 2.135 1.00 0.00 C ATOM 0 H THR A 157 -7.540 0.412 0.133 1.00 0.00 H new ATOM 0 HA THR A 157 -6.980 2.366 1.966 1.00 0.00 H new ATOM 0 HB THR A 157 -9.702 1.279 1.143 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.671 1.938 -0.705 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.539 3.539 1.666 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.869 2.735 3.106 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.927 3.992 2.269 1.00 0.00 H new ATOM 2477 N GLN A 158 -8.971 0.089 3.337 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.367 -0.508 4.607 1.00 0.00 C ATOM 2479 C GLN A 158 -8.148 -0.994 5.384 1.00 0.00 C ATOM 2480 O GLN A 158 -8.000 -0.704 6.572 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.332 -1.671 4.369 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.517 -1.309 3.488 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.835 -1.359 4.234 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -13.002 -2.138 5.173 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.782 -0.525 3.819 1.00 0.00 N ATOM 0 H GLN A 158 -9.480 -0.266 2.527 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.870 0.257 5.198 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.787 -2.496 3.910 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.701 -2.029 5.330 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.371 -0.308 3.083 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.557 -1.993 2.641 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.601 0.104 3.037 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.690 -0.513 4.283 1.00 0.00 H new ATOM 2494 N LEU A 159 -7.278 -1.734 4.707 1.00 0.00 N ATOM 2495 CA LEU A 159 -6.071 -2.261 5.334 1.00 0.00 C ATOM 2496 C LEU A 159 -5.292 -1.151 6.033 1.00 0.00 C ATOM 2497 O LEU A 159 -4.726 -1.359 7.107 1.00 0.00 O ATOM 2498 CB LEU A 159 -5.185 -2.941 4.288 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.450 -4.200 4.749 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.756 -3.957 6.080 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.415 -5.372 4.854 1.00 0.00 C ATOM 0 H LEU A 159 -7.385 -1.983 3.724 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.370 -2.996 6.081 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.804 -3.200 3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.446 -2.219 3.942 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.690 -4.446 4.007 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.239 -4.864 6.392 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.035 -3.147 5.972 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.497 -3.685 6.832 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.875 -6.260 5.183 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.198 -5.135 5.575 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.865 -5.562 3.879 1.00 0.00 H new ATOM 2513 N CYS A 160 -5.269 0.026 5.419 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.561 1.169 5.983 1.00 0.00 C ATOM 2515 C CYS A 160 -5.275 1.693 7.225 1.00 0.00 C ATOM 2516 O CYS A 160 -4.655 1.905 8.268 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.438 2.284 4.943 1.00 0.00 C ATOM 2518 SG CYS A 160 -3.704 3.809 5.578 1.00 0.00 S ATOM 0 H CYS A 160 -5.733 0.214 4.530 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.563 0.839 6.272 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -3.836 1.923 4.109 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -5.429 2.508 4.547 1.00 0.00 H new ATOM 0 HG CYS A 160 -2.471 3.586 5.925 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.582 1.901 7.105 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.382 2.402 8.218 1.00 0.00 C ATOM 2526 C LEU A 161 -7.227 1.509 9.445 1.00 0.00 C ATOM 2527 O LEU A 161 -7.237 1.988 10.579 1.00 0.00 O ATOM 2528 CB LEU A 161 -8.855 2.485 7.815 1.00 0.00 C ATOM 2529 CG LEU A 161 -9.151 3.191 6.492 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.649 3.377 6.310 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.434 4.532 6.431 1.00 0.00 C ATOM 0 H LEU A 161 -7.110 1.731 6.249 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.024 3.400 8.471 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.253 1.472 7.760 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.399 2.999 8.607 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.782 2.567 5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.841 3.881 5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.139 2.403 6.308 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.043 3.980 7.128 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.656 5.021 5.482 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.773 5.163 7.252 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.359 4.374 6.515 1.00 0.00 H new ATOM 2543 N LEU A 162 -7.082 0.210 9.210 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.923 -0.751 10.296 1.00 0.00 C ATOM 2545 C LEU A 162 -5.806 -0.323 11.242 1.00 0.00 C ATOM 2546 O LEU A 162 -5.943 -0.412 12.462 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.625 -2.142 9.733 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.792 -2.852 9.046 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.299 -4.069 8.279 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -8.848 -3.253 10.065 1.00 0.00 C ATOM 0 H LEU A 162 -7.071 -0.202 8.277 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.857 -0.785 10.858 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.807 -2.055 9.018 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.270 -2.773 10.548 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.246 -2.160 8.337 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.143 -4.562 7.797 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.581 -3.755 7.521 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.819 -4.764 8.968 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.671 -3.757 9.557 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.407 -3.927 10.799 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.224 -2.363 10.569 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.700 0.144 10.671 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.559 0.588 11.464 1.00 0.00 C ATOM 2564 C PHE A 163 -3.993 1.593 12.526 1.00 0.00 C ATOM 2565 O PHE A 163 -4.975 2.319 12.366 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.495 1.212 10.559 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.681 0.200 9.805 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.202 -0.436 8.690 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.394 -0.114 10.211 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.454 -1.368 7.994 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.358 -1.045 9.519 1.00 0.00 C ATOM 2572 CZ PHE A 163 -0.172 -1.672 8.409 1.00 0.00 C ATOM 0 H PHE A 163 -4.570 0.225 9.663 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.135 -0.282 11.965 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.981 1.879 9.847 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.828 1.824 11.165 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.203 -0.201 8.361 1.00 0.00 H new ATOM 0 HD2 PHE A 163 0.026 0.374 11.078 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.872 -1.858 7.127 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.360 -1.282 9.847 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.414 -2.399 7.866 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.245 1.637 13.639 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.533 2.548 14.750 1.00 0.00 C ATOM 2584 C PRO A 164 -3.259 4.005 14.391 1.00 0.00 C ATOM 2585 O PRO A 164 -2.654 4.313 13.364 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.576 2.080 15.850 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.453 1.426 15.121 1.00 0.00 C ATOM 2588 CD PRO A 164 -2.061 0.800 13.897 1.00 0.00 C ATOM 0 HA PRO A 164 -4.584 2.519 15.039 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.223 2.918 16.451 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -3.065 1.383 16.531 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.689 2.154 14.848 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -0.969 0.674 15.744 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.370 0.811 13.054 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.335 -0.241 14.071 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.713 4.924 15.256 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.528 6.363 15.051 1.00 0.00 C ATOM 2598 C PRO A 165 -2.072 6.789 15.213 1.00 0.00 C ATOM 2599 O PRO A 165 -1.359 6.281 16.078 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.393 6.992 16.146 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.470 5.953 17.211 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.443 4.628 16.500 1.00 0.00 C ATOM 0 HA PRO A 165 -3.804 6.669 14.042 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -3.947 7.913 16.523 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.384 7.248 15.770 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.633 6.041 17.904 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.382 6.062 17.798 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.937 3.865 17.091 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.449 4.260 16.298 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.638 7.724 14.375 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.267 8.219 14.426 1.00 0.00 C ATOM 2612 C ASP A 166 -0.220 9.629 15.006 1.00 0.00 C ATOM 2613 O ASP A 166 -1.068 10.466 14.697 1.00 0.00 O ATOM 2614 CB ASP A 166 0.354 8.209 13.029 1.00 0.00 C ATOM 2615 CG ASP A 166 -0.618 8.668 11.959 1.00 0.00 C ATOM 2616 OD1 ASP A 166 -1.519 7.882 11.599 1.00 0.00 O ATOM 2617 OD2 ASP A 166 -0.478 9.814 11.484 1.00 0.00 O ATOM 0 H ASP A 166 -2.215 8.154 13.653 1.00 0.00 H new ATOM 0 HA ASP A 166 0.307 7.558 15.075 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.231 8.856 13.020 1.00 0.00 H new ATOM 0 HB3 ASP A 166 0.698 7.202 12.795 1.00 0.00 H new ATOM 2622 N GLU A 167 0.775 9.884 15.850 1.00 0.00 N ATOM 2623 CA GLU A 167 0.931 11.192 16.474 1.00 0.00 C ATOM 2624 C GLU A 167 2.395 11.621 16.483 1.00 0.00 C ATOM 2625 O GLU A 167 2.820 12.400 17.336 1.00 0.00 O ATOM 2626 CB GLU A 167 0.387 11.167 17.905 1.00 0.00 C ATOM 2627 CG GLU A 167 -1.115 10.954 17.981 1.00 0.00 C ATOM 2628 CD GLU A 167 -1.524 10.105 19.169 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -1.076 10.406 20.295 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -2.291 9.140 18.973 1.00 0.00 O ATOM 0 H GLU A 167 1.485 9.202 16.117 1.00 0.00 H new ATOM 0 HA GLU A 167 0.363 11.915 15.888 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.887 10.374 18.461 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.638 12.107 18.397 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.613 11.922 18.042 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.458 10.477 17.063 1.00 0.00 H new ATOM 2637 N SER A 168 3.162 11.106 15.527 1.00 0.00 N ATOM 2638 CA SER A 168 4.580 11.431 15.426 1.00 0.00 C ATOM 2639 C SER A 168 4.990 11.625 13.969 1.00 0.00 C ATOM 2640 O SER A 168 6.169 11.531 13.627 1.00 0.00 O ATOM 2641 CB SER A 168 5.425 10.326 16.062 1.00 0.00 C ATOM 2642 OG SER A 168 6.801 10.662 16.045 1.00 0.00 O ATOM 0 H SER A 168 2.825 10.462 14.811 1.00 0.00 H new ATOM 0 HA SER A 168 4.753 12.364 15.962 1.00 0.00 H new ATOM 0 HB2 SER A 168 5.100 10.162 17.089 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.269 9.390 15.525 1.00 0.00 H new ATOM 0 HG SER A 168 7.026 11.077 15.186 1.00 0.00 H new ATOM 2648 N ILE A 169 4.008 11.897 13.116 1.00 0.00 N ATOM 2649 CA ILE A 169 4.266 12.106 11.696 1.00 0.00 C ATOM 2650 C ILE A 169 3.322 13.153 11.114 1.00 0.00 C ATOM 2651 O ILE A 169 2.133 13.176 11.431 1.00 0.00 O ATOM 2652 CB ILE A 169 4.118 10.797 10.899 1.00 0.00 C ATOM 2653 CG1 ILE A 169 4.915 9.674 11.566 1.00 0.00 C ATOM 2654 CG2 ILE A 169 4.576 10.997 9.462 1.00 0.00 C ATOM 2655 CD1 ILE A 169 4.850 8.361 10.819 1.00 0.00 C ATOM 0 H ILE A 169 3.027 11.978 13.383 1.00 0.00 H new ATOM 0 HA ILE A 169 5.293 12.460 11.610 1.00 0.00 H new ATOM 0 HB ILE A 169 3.066 10.513 10.889 1.00 0.00 H new ATOM 0 HG12 ILE A 169 5.957 9.982 11.654 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.540 9.525 12.579 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.465 10.063 8.911 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.969 11.770 8.991 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.622 11.302 9.453 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.437 7.611 11.349 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.813 8.030 10.754 1.00 0.00 H new ATOM 0 HD13 ILE A 169 5.252 8.494 9.815 1.00 0.00 H new ATOM 2667 N ASP A 170 3.860 14.016 10.260 1.00 0.00 N ATOM 2668 CA ASP A 170 3.066 15.064 9.630 1.00 0.00 C ATOM 2669 C ASP A 170 2.290 14.515 8.437 1.00 0.00 C ATOM 2670 O ASP A 170 2.860 14.269 7.373 1.00 0.00 O ATOM 2671 CB ASP A 170 3.966 16.217 9.183 1.00 0.00 C ATOM 2672 CG ASP A 170 3.829 17.437 10.072 1.00 0.00 C ATOM 2673 OD1 ASP A 170 2.690 17.919 10.246 1.00 0.00 O ATOM 2674 OD2 ASP A 170 4.860 17.910 10.594 1.00 0.00 O ATOM 0 H ASP A 170 4.843 14.011 9.988 1.00 0.00 H new ATOM 0 HA ASP A 170 2.352 15.436 10.365 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.004 15.885 9.184 1.00 0.00 H new ATOM 0 HB3 ASP A 170 3.720 16.489 8.157 1.00 0.00 H new ATOM 2679 N LEU A 171 0.989 14.325 8.621 1.00 0.00 N ATOM 2680 CA LEU A 171 0.134 13.804 7.559 1.00 0.00 C ATOM 2681 C LEU A 171 -0.307 14.920 6.618 1.00 0.00 C ATOM 2682 O LEU A 171 -0.329 14.745 5.399 1.00 0.00 O ATOM 2683 CB LEU A 171 -1.092 13.112 8.158 1.00 0.00 C ATOM 2684 CG LEU A 171 -1.366 11.689 7.669 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -2.671 11.168 8.248 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.399 11.646 6.148 1.00 0.00 C ATOM 0 H LEU A 171 0.502 14.524 9.495 1.00 0.00 H new ATOM 0 HA LEU A 171 0.710 13.077 6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -0.977 13.086 9.242 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -1.969 13.723 7.945 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.558 11.044 8.013 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.849 10.154 7.889 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.610 11.162 9.336 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.491 11.813 7.935 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.595 10.626 5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.187 12.304 5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.438 11.977 5.754 1.00 0.00 H new ATOM 2698 N TYR A 172 -0.654 16.067 7.190 1.00 0.00 N ATOM 2699 CA TYR A 172 -1.095 17.212 6.402 1.00 0.00 C ATOM 2700 C TYR A 172 -0.016 17.639 5.412 1.00 0.00 C ATOM 2701 O TYR A 172 -0.307 17.950 4.257 1.00 0.00 O ATOM 2702 CB TYR A 172 -1.451 18.383 7.320 1.00 0.00 C ATOM 2703 CG TYR A 172 -2.494 19.311 6.740 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -3.702 18.819 6.263 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -2.270 20.681 6.668 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.658 19.663 5.731 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -3.220 21.533 6.139 1.00 0.00 C ATOM 2708 CZ TYR A 172 -4.412 21.019 5.672 1.00 0.00 C ATOM 2709 OH TYR A 172 -5.361 21.865 5.143 1.00 0.00 O ATOM 0 H TYR A 172 -0.639 16.229 8.197 1.00 0.00 H new ATOM 0 HA TYR A 172 -1.981 16.915 5.841 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -1.813 17.992 8.271 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.547 18.954 7.534 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -3.898 17.758 6.309 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.337 21.086 7.032 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.592 19.264 5.364 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -3.031 22.595 6.091 1.00 0.00 H new ATOM 0 HH TYR A 172 -5.032 22.787 5.176 1.00 0.00 H new ATOM 2719 N GLN A 173 1.231 17.650 5.872 1.00 0.00 N ATOM 2720 CA GLN A 173 2.354 18.038 5.027 1.00 0.00 C ATOM 2721 C GLN A 173 2.387 17.206 3.750 1.00 0.00 C ATOM 2722 O GLN A 173 2.789 17.690 2.692 1.00 0.00 O ATOM 2723 CB GLN A 173 3.671 17.878 5.788 1.00 0.00 C ATOM 2724 CG GLN A 173 3.839 18.868 6.929 1.00 0.00 C ATOM 2725 CD GLN A 173 5.293 19.184 7.219 1.00 0.00 C ATOM 2726 OE1 GLN A 173 5.848 18.742 8.225 1.00 0.00 O ATOM 2727 NE2 GLN A 173 5.919 19.954 6.336 1.00 0.00 N ATOM 0 H GLN A 173 1.489 17.395 6.825 1.00 0.00 H new ATOM 0 HA GLN A 173 2.225 19.085 4.753 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.730 16.865 6.186 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.500 17.996 5.091 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.313 19.791 6.685 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.373 18.463 7.827 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.420 20.299 5.516 1.00 0.00 H new ATOM 0 HE22 GLN A 173 6.898 20.201 6.478 1.00 0.00 H new ATOM 2736 N VAL A 174 1.961 15.951 3.855 1.00 0.00 N ATOM 2737 CA VAL A 174 1.940 15.052 2.708 1.00 0.00 C ATOM 2738 C VAL A 174 0.900 15.491 1.683 1.00 0.00 C ATOM 2739 O VAL A 174 1.034 15.216 0.491 1.00 0.00 O ATOM 2740 CB VAL A 174 1.643 13.603 3.136 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.593 12.687 1.923 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.682 13.119 4.136 1.00 0.00 C ATOM 0 H VAL A 174 1.626 15.534 4.723 1.00 0.00 H new ATOM 0 HA VAL A 174 2.931 15.094 2.256 1.00 0.00 H new ATOM 0 HB VAL A 174 0.667 13.579 3.620 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.382 11.667 2.245 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.808 13.023 1.245 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.553 12.713 1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.456 12.093 4.427 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.671 13.157 3.680 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.664 13.759 5.018 1.00 0.00 H new ATOM 2752 N ILE A 175 -0.136 16.175 2.157 1.00 0.00 N ATOM 2753 CA ILE A 175 -1.198 16.654 1.281 1.00 0.00 C ATOM 2754 C ILE A 175 -0.928 18.082 0.819 1.00 0.00 C ATOM 2755 O ILE A 175 -1.373 18.494 -0.253 1.00 0.00 O ATOM 2756 CB ILE A 175 -2.570 16.604 1.981 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -2.887 15.175 2.427 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -3.656 17.129 1.055 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -3.999 15.094 3.449 1.00 0.00 C ATOM 0 H ILE A 175 -0.262 16.410 3.142 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.216 15.992 0.415 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.534 17.241 2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -3.163 14.583 1.554 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -1.987 14.725 2.845 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.619 17.087 1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.434 18.161 0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -3.694 16.516 0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -4.170 14.052 3.719 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -3.718 15.658 4.338 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -4.912 15.514 3.027 1.00 0.00 H new ATOM 2771 N HIS A 176 -0.195 18.833 1.634 1.00 0.00 N ATOM 2772 CA HIS A 176 0.138 20.216 1.307 1.00 0.00 C ATOM 2773 C HIS A 176 1.137 20.277 0.156 1.00 0.00 C ATOM 2774 O HIS A 176 1.107 21.200 -0.658 1.00 0.00 O ATOM 2775 CB HIS A 176 0.710 20.928 2.533 1.00 0.00 C ATOM 2776 CG HIS A 176 1.178 22.323 2.252 1.00 0.00 C ATOM 2777 ND1 HIS A 176 0.323 23.346 1.900 1.00 0.00 N ATOM 2778 CD2 HIS A 176 2.419 22.862 2.273 1.00 0.00 C ATOM 2779 CE1 HIS A 176 1.019 24.454 1.715 1.00 0.00 C ATOM 2780 NE2 HIS A 176 2.293 24.187 1.936 1.00 0.00 N ATOM 0 H HIS A 176 0.180 18.508 2.525 1.00 0.00 H new ATOM 0 HA HIS A 176 -0.777 20.721 0.997 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -0.051 20.959 3.313 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.544 20.346 2.925 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.338 22.346 2.511 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.615 25.414 1.431 1.00 0.00 H new ATOM 0 HE2 HIS A 176 3.059 24.857 1.867 1.00 0.00 H new ATOM 2788 N LYS A 177 2.022 19.288 0.094 1.00 0.00 N ATOM 2789 CA LYS A 177 3.031 19.227 -0.957 1.00 0.00 C ATOM 2790 C LYS A 177 2.397 18.879 -2.300 1.00 0.00 C ATOM 2791 O LYS A 177 2.883 19.294 -3.352 1.00 0.00 O ATOM 2792 CB LYS A 177 4.104 18.195 -0.604 1.00 0.00 C ATOM 2793 CG LYS A 177 3.550 16.802 -0.356 1.00 0.00 C ATOM 2794 CD LYS A 177 3.601 15.950 -1.613 1.00 0.00 C ATOM 2795 CE LYS A 177 5.029 15.566 -1.969 1.00 0.00 C ATOM 2796 NZ LYS A 177 5.704 14.849 -0.852 1.00 0.00 N ATOM 0 H LYS A 177 2.061 18.517 0.760 1.00 0.00 H new ATOM 0 HA LYS A 177 3.495 20.210 -1.038 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.832 18.149 -1.414 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.638 18.528 0.286 1.00 0.00 H new ATOM 0 HG2 LYS A 177 4.121 16.318 0.436 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.520 16.876 -0.007 1.00 0.00 H new ATOM 0 HD2 LYS A 177 3.006 15.048 -1.467 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.153 16.497 -2.443 1.00 0.00 H new ATOM 0 HE2 LYS A 177 5.025 14.934 -2.857 1.00 0.00 H new ATOM 0 HE3 LYS A 177 5.595 16.463 -2.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.392 15.483 -0.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 4.995 14.550 -0.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 6.197 14.012 -1.224 1.00 0.00 H new ATOM 2810 N MET A 178 1.309 18.117 -2.256 1.00 0.00 N ATOM 2811 CA MET A 178 0.608 17.716 -3.470 1.00 0.00 C ATOM 2812 C MET A 178 0.057 18.933 -4.206 1.00 0.00 C ATOM 2813 O MET A 178 0.544 19.293 -5.278 1.00 0.00 O ATOM 2814 CB MET A 178 -0.531 16.751 -3.131 1.00 0.00 C ATOM 2815 CG MET A 178 -0.059 15.340 -2.819 1.00 0.00 C ATOM 2816 SD MET A 178 -1.269 14.086 -3.281 1.00 0.00 S ATOM 2817 CE MET A 178 -1.281 13.068 -1.807 1.00 0.00 C ATOM 0 H MET A 178 0.894 17.765 -1.393 1.00 0.00 H new ATOM 0 HA MET A 178 1.321 17.211 -4.122 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.082 17.139 -2.274 1.00 0.00 H new ATOM 0 HB3 MET A 178 -1.228 16.716 -3.969 1.00 0.00 H new ATOM 0 HG2 MET A 178 0.876 15.149 -3.346 1.00 0.00 H new ATOM 0 HG3 MET A 178 0.153 15.259 -1.753 1.00 0.00 H new ATOM 0 HE1 MET A 178 -1.718 12.097 -2.039 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.260 12.931 -1.451 1.00 0.00 H new ATOM 0 HE3 MET A 178 -1.873 13.556 -1.033 1.00 0.00 H new