USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1381 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 191 MET CE :methyl 156:sc= -0.116 (180deg=-0.356) USER MOD Set 1.2: A 241 HIS : no HD1:sc= -0.0314 X(o=-0.15,f=-0.21) USER MOD Set 2.1: A 167 GLN : amide:sc= 1.57 K(o=2.1,f=-3) USER MOD Set 2.2: A 173 LYS NZ :NH3+ -129:sc= 0.521 (180deg=-0.143) USER MOD Set 3.1: A 63 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 155 ASN : amide:sc= 0.675 K(o=0.67,f=-7.3!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 177:sc= 1.68 (180deg=1.67) USER MOD Single : A 82 THR OG1 : rot 64:sc= 1.22 USER MOD Single : A 84 SER OG : rot 65:sc= 1.23 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -35:sc= 0.411 USER MOD Single : A 122 GLN : amide:sc= 0.371 K(o=0.37,f=-0.15) USER MOD Single : A 128 CYS SG : rot -20:sc= -0.448 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 30:sc= -0.0822 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -78:sc= 0.00074 USER MOD Single : A 145 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.133) USER MOD Single : A 147 LYS NZ :NH3+ 167:sc= -0.0289 (180deg=-0.233) USER MOD Single : A 150 GLN : amide:sc= -0.502 K(o=-0.5,f=-4.3!) USER MOD Single : A 157 SER OG : rot -22:sc= 0.553 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 82:sc= 1.24 USER MOD Single : A 174 THR OG1 : rot 74:sc= 1.28 USER MOD Single : A 193 MET CE :methyl -175:sc=-0.00941 (180deg=-0.065) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot -170:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 SER OG : rot 24:sc= 0.789 USER MOD Single : A 224 ASN : amide:sc= -0.467 X(o=-0.47,f=-0.054) USER MOD Single : A 225 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot 170:sc= 0 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 96:sc= 0.0212 USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -158:sc= 0.98 (180deg=0.758) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 9.140 -3.790 -8.708 1.00 0.00 N ATOM 140 CA ARG A 62 7.701 -3.825 -8.927 1.00 0.00 C ATOM 141 C ARG A 62 6.931 -3.653 -7.617 1.00 0.00 C ATOM 142 O ARG A 62 5.798 -4.108 -7.481 1.00 0.00 O ATOM 143 CB ARG A 62 7.363 -5.100 -9.693 1.00 0.00 C ATOM 144 CG ARG A 62 5.930 -5.155 -10.228 1.00 0.00 C ATOM 145 CD ARG A 62 5.707 -6.473 -10.968 1.00 0.00 C ATOM 146 NE ARG A 62 6.503 -6.544 -12.198 1.00 0.00 N ATOM 147 CZ ARG A 62 6.083 -6.109 -13.391 1.00 0.00 C ATOM 148 NH1 ARG A 62 4.871 -5.577 -13.538 1.00 0.00 N ATOM 149 NH2 ARG A 62 6.881 -6.207 -14.451 1.00 0.00 N ATOM 0 HA ARG A 62 7.383 -2.980 -9.537 1.00 0.00 H new ATOM 0 HB2 ARG A 62 8.054 -5.201 -10.530 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.527 -5.957 -9.039 1.00 0.00 H new ATOM 0 HG2 ARG A 62 5.221 -5.064 -9.405 1.00 0.00 H new ATOM 0 HG3 ARG A 62 5.749 -4.315 -10.899 1.00 0.00 H new ATOM 0 HD2 ARG A 62 5.969 -7.306 -10.316 1.00 0.00 H new ATOM 0 HD3 ARG A 62 4.650 -6.580 -11.212 1.00 0.00 H new ATOM 0 HE ARG A 62 7.436 -6.951 -12.140 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.248 -5.497 -12.734 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.565 -5.250 -14.454 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.811 -6.613 -14.353 1.00 0.00 H new ATOM 0 HH22 ARG A 62 6.562 -5.876 -15.362 1.00 0.00 H new ATOM 163 N TYR A 63 7.549 -2.990 -6.641 1.00 0.00 N ATOM 164 CA TYR A 63 6.862 -2.580 -5.428 1.00 0.00 C ATOM 165 C TYR A 63 6.937 -1.067 -5.298 1.00 0.00 C ATOM 166 O TYR A 63 7.911 -0.445 -5.719 1.00 0.00 O ATOM 167 CB TYR A 63 7.451 -3.280 -4.205 1.00 0.00 C ATOM 168 CG TYR A 63 6.787 -4.603 -3.912 1.00 0.00 C ATOM 169 CD1 TYR A 63 7.017 -5.715 -4.735 1.00 0.00 C ATOM 170 CD2 TYR A 63 5.930 -4.707 -2.807 1.00 0.00 C ATOM 171 CE1 TYR A 63 6.382 -6.934 -4.458 1.00 0.00 C ATOM 172 CE2 TYR A 63 5.300 -5.923 -2.518 1.00 0.00 C ATOM 173 CZ TYR A 63 5.522 -7.043 -3.345 1.00 0.00 C ATOM 174 OH TYR A 63 4.906 -8.226 -3.067 1.00 0.00 O ATOM 0 H TYR A 63 8.534 -2.726 -6.673 1.00 0.00 H new ATOM 0 HA TYR A 63 5.814 -2.874 -5.487 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.517 -3.441 -4.363 1.00 0.00 H new ATOM 0 HB3 TYR A 63 7.352 -2.629 -3.337 1.00 0.00 H new ATOM 0 HD1 TYR A 63 7.683 -5.632 -5.581 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.756 -3.847 -2.178 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.551 -7.789 -5.096 1.00 0.00 H new ATOM 0 HE2 TYR A 63 4.645 -6.003 -1.663 1.00 0.00 H new ATOM 0 HH TYR A 63 4.350 -8.125 -2.266 1.00 0.00 H new ATOM 184 N SER A 64 5.895 -0.477 -4.710 1.00 0.00 N ATOM 185 CA SER A 64 5.803 0.962 -4.570 1.00 0.00 C ATOM 186 C SER A 64 6.710 1.397 -3.439 1.00 0.00 C ATOM 187 O SER A 64 6.531 0.981 -2.290 1.00 0.00 O ATOM 188 CB SER A 64 4.368 1.385 -4.300 1.00 0.00 C ATOM 189 OG SER A 64 4.314 2.785 -4.136 1.00 0.00 O ATOM 0 H SER A 64 5.101 -0.986 -4.323 1.00 0.00 H new ATOM 0 HA SER A 64 6.118 1.441 -5.497 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.726 1.080 -5.126 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.993 0.888 -3.405 1.00 0.00 H new ATOM 0 HG SER A 64 3.389 3.059 -3.964 1.00 0.00 H new ATOM 195 N ARG A 65 7.674 2.239 -3.823 1.00 0.00 N ATOM 196 CA ARG A 65 8.741 2.687 -2.937 1.00 0.00 C ATOM 197 C ARG A 65 8.275 3.605 -1.811 1.00 0.00 C ATOM 198 O ARG A 65 9.080 3.947 -0.947 1.00 0.00 O ATOM 199 CB ARG A 65 9.832 3.378 -3.759 1.00 0.00 C ATOM 200 CG ARG A 65 9.291 4.628 -4.459 1.00 0.00 C ATOM 201 CD ARG A 65 10.431 5.385 -5.139 1.00 0.00 C ATOM 202 NE ARG A 65 9.926 6.570 -5.844 1.00 0.00 N ATOM 203 CZ ARG A 65 10.588 7.726 -5.956 1.00 0.00 C ATOM 204 NH1 ARG A 65 11.791 7.890 -5.411 1.00 0.00 N ATOM 205 NH2 ARG A 65 10.037 8.737 -6.623 1.00 0.00 N ATOM 0 H ARG A 65 7.732 2.629 -4.764 1.00 0.00 H new ATOM 0 HA ARG A 65 9.130 1.793 -2.449 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.662 3.653 -3.108 1.00 0.00 H new ATOM 0 HB3 ARG A 65 10.226 2.684 -4.502 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.541 4.345 -5.197 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.796 5.275 -3.734 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.168 5.686 -4.394 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.940 4.727 -5.843 1.00 0.00 H new ATOM 0 HE ARG A 65 9.005 6.507 -6.279 1.00 0.00 H new ATOM 0 HH11 ARG A 65 12.226 7.125 -4.895 1.00 0.00 H new ATOM 0 HH12 ARG A 65 12.278 8.781 -5.509 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.115 8.627 -7.045 1.00 0.00 H new ATOM 0 HH22 ARG A 65 10.537 9.622 -6.712 1.00 0.00 H new ATOM 219 N LYS A 66 7.003 4.014 -1.791 1.00 0.00 N ATOM 220 CA LYS A 66 6.508 4.815 -0.681 1.00 0.00 C ATOM 221 C LYS A 66 6.172 3.881 0.470 1.00 0.00 C ATOM 222 O LYS A 66 5.455 2.900 0.281 1.00 0.00 O ATOM 223 CB LYS A 66 5.309 5.668 -1.103 1.00 0.00 C ATOM 224 CG LYS A 66 4.945 6.614 0.046 1.00 0.00 C ATOM 225 CD LYS A 66 3.798 7.554 -0.327 1.00 0.00 C ATOM 226 CE LYS A 66 2.516 6.769 -0.601 1.00 0.00 C ATOM 227 NZ LYS A 66 1.387 7.682 -0.854 1.00 0.00 N ATOM 0 H LYS A 66 6.315 3.807 -2.515 1.00 0.00 H new ATOM 0 HA LYS A 66 7.276 5.517 -0.356 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.549 6.239 -2.000 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.460 5.030 -1.349 1.00 0.00 H new ATOM 0 HG2 LYS A 66 4.664 6.029 0.922 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.820 7.202 0.323 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.628 8.265 0.481 1.00 0.00 H new ATOM 0 HD3 LYS A 66 4.070 8.133 -1.209 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.661 6.116 -1.461 1.00 0.00 H new ATOM 0 HE3 LYS A 66 2.288 6.128 0.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.538 7.128 -1.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.205 8.253 -0.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.620 8.310 -1.649 1.00 0.00 H new ATOM 241 N VAL A 67 6.691 4.185 1.661 1.00 0.00 N ATOM 242 CA VAL A 67 6.505 3.336 2.824 1.00 0.00 C ATOM 243 C VAL A 67 6.060 4.186 4.009 1.00 0.00 C ATOM 244 O VAL A 67 6.695 5.186 4.343 1.00 0.00 O ATOM 245 CB VAL A 67 7.803 2.573 3.127 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.579 1.507 4.200 1.00 0.00 C ATOM 247 CG2 VAL A 67 8.327 1.854 1.883 1.00 0.00 C ATOM 0 H VAL A 67 7.247 5.021 1.839 1.00 0.00 H new ATOM 0 HA VAL A 67 5.727 2.599 2.626 1.00 0.00 H new ATOM 0 HB VAL A 67 8.523 3.317 3.470 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.515 0.983 4.394 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.232 1.982 5.118 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.830 0.795 3.855 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.246 1.323 2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.580 1.142 1.533 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.529 2.584 1.099 1.00 0.00 H new ATOM 257 N PHE A 68 4.960 3.775 4.643 1.00 0.00 N ATOM 258 CA PHE A 68 4.474 4.416 5.854 1.00 0.00 C ATOM 259 C PHE A 68 5.160 3.795 7.063 1.00 0.00 C ATOM 260 O PHE A 68 5.450 2.599 7.067 1.00 0.00 O ATOM 261 CB PHE A 68 2.956 4.263 5.945 1.00 0.00 C ATOM 262 CG PHE A 68 2.407 4.498 7.335 1.00 0.00 C ATOM 263 CD1 PHE A 68 2.159 5.801 7.786 1.00 0.00 C ATOM 264 CD2 PHE A 68 2.150 3.404 8.174 1.00 0.00 C ATOM 265 CE1 PHE A 68 1.646 6.010 9.074 1.00 0.00 C ATOM 266 CE2 PHE A 68 1.635 3.613 9.460 1.00 0.00 C ATOM 267 CZ PHE A 68 1.381 4.917 9.910 1.00 0.00 C ATOM 0 H PHE A 68 4.387 2.992 4.329 1.00 0.00 H new ATOM 0 HA PHE A 68 4.708 5.480 5.831 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.486 4.963 5.254 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.680 3.260 5.619 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.363 6.644 7.142 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.349 2.400 7.829 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.455 7.014 9.422 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.434 2.770 10.105 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.981 5.079 10.900 1.00 0.00 H new ATOM 277 N VAL A 69 5.418 4.612 8.088 1.00 0.00 N ATOM 278 CA VAL A 69 6.084 4.156 9.296 1.00 0.00 C ATOM 279 C VAL A 69 5.405 4.780 10.512 1.00 0.00 C ATOM 280 O VAL A 69 4.854 5.874 10.415 1.00 0.00 O ATOM 281 CB VAL A 69 7.566 4.539 9.238 1.00 0.00 C ATOM 282 CG1 VAL A 69 8.342 3.741 10.279 1.00 0.00 C ATOM 283 CG2 VAL A 69 8.182 4.238 7.871 1.00 0.00 C ATOM 0 H VAL A 69 5.170 5.601 8.098 1.00 0.00 H new ATOM 0 HA VAL A 69 6.012 3.071 9.377 1.00 0.00 H new ATOM 0 HB VAL A 69 7.627 5.610 9.429 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.396 4.015 10.236 1.00 0.00 H new ATOM 0 HG12 VAL A 69 7.950 3.961 11.272 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.235 2.676 10.074 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.234 4.525 7.875 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.098 3.172 7.661 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.654 4.802 7.102 1.00 0.00 H new ATOM 293 N GLY A 70 5.442 4.094 11.657 1.00 0.00 N ATOM 294 CA GLY A 70 4.842 4.614 12.879 1.00 0.00 C ATOM 295 C GLY A 70 5.633 4.259 14.136 1.00 0.00 C ATOM 296 O GLY A 70 5.331 4.767 15.213 1.00 0.00 O ATOM 0 H GLY A 70 5.881 3.179 11.759 1.00 0.00 H new ATOM 0 HA2 GLY A 70 4.760 5.698 12.803 1.00 0.00 H new ATOM 0 HA3 GLY A 70 3.829 4.224 12.973 1.00 0.00 H new ATOM 300 N GLY A 71 6.643 3.392 14.009 1.00 0.00 N ATOM 301 CA GLY A 71 7.413 2.928 15.154 1.00 0.00 C ATOM 302 C GLY A 71 8.601 3.818 15.520 1.00 0.00 C ATOM 303 O GLY A 71 9.378 3.449 16.399 1.00 0.00 O ATOM 0 H GLY A 71 6.943 2.999 13.117 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.750 2.855 16.016 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.779 1.922 14.947 1.00 0.00 H new ATOM 307 N LEU A 72 8.761 4.973 14.869 1.00 0.00 N ATOM 308 CA LEU A 72 9.877 5.865 15.161 1.00 0.00 C ATOM 309 C LEU A 72 9.845 6.291 16.630 1.00 0.00 C ATOM 310 O LEU A 72 8.775 6.356 17.236 1.00 0.00 O ATOM 311 CB LEU A 72 9.829 7.087 14.237 1.00 0.00 C ATOM 312 CG LEU A 72 10.555 6.856 12.907 1.00 0.00 C ATOM 313 CD1 LEU A 72 10.168 5.535 12.254 1.00 0.00 C ATOM 314 CD2 LEU A 72 10.192 7.973 11.932 1.00 0.00 C ATOM 0 H LEU A 72 8.132 5.308 14.139 1.00 0.00 H new ATOM 0 HA LEU A 72 10.812 5.334 14.981 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.789 7.345 14.038 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.277 7.940 14.747 1.00 0.00 H new ATOM 0 HG LEU A 72 11.622 6.839 13.128 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.710 5.421 11.315 1.00 0.00 H new ATOM 0 HD12 LEU A 72 10.421 4.711 12.922 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.096 5.527 12.057 1.00 0.00 H new ATOM 0 HD21 LEU A 72 10.707 7.811 10.985 1.00 0.00 H new ATOM 0 HD22 LEU A 72 9.115 7.973 11.764 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.494 8.933 12.350 1.00 0.00 H new ATOM 326 N PRO A 73 11.018 6.584 17.207 1.00 0.00 N ATOM 327 CA PRO A 73 11.163 6.965 18.601 1.00 0.00 C ATOM 328 C PRO A 73 10.432 8.273 18.905 1.00 0.00 C ATOM 329 O PRO A 73 10.080 9.019 17.991 1.00 0.00 O ATOM 330 CB PRO A 73 12.671 7.096 18.832 1.00 0.00 C ATOM 331 CG PRO A 73 13.235 7.364 17.440 1.00 0.00 C ATOM 332 CD PRO A 73 12.304 6.562 16.538 1.00 0.00 C ATOM 0 HA PRO A 73 10.719 6.225 19.267 1.00 0.00 H new ATOM 0 HB2 PRO A 73 12.900 7.910 19.519 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.089 6.187 19.264 1.00 0.00 H new ATOM 0 HG2 PRO A 73 13.220 8.426 17.195 1.00 0.00 H new ATOM 0 HG3 PRO A 73 14.269 7.031 17.352 1.00 0.00 H new ATOM 0 HD2 PRO A 73 12.239 7.006 15.544 1.00 0.00 H new ATOM 0 HD3 PRO A 73 12.664 5.541 16.408 1.00 0.00 H new ATOM 340 N PRO A 74 10.201 8.560 20.195 1.00 0.00 N ATOM 341 CA PRO A 74 9.524 9.765 20.652 1.00 0.00 C ATOM 342 C PRO A 74 10.339 11.026 20.358 1.00 0.00 C ATOM 343 O PRO A 74 9.862 12.137 20.582 1.00 0.00 O ATOM 344 CB PRO A 74 9.322 9.562 22.155 1.00 0.00 C ATOM 345 CG PRO A 74 10.469 8.630 22.541 1.00 0.00 C ATOM 346 CD PRO A 74 10.585 7.725 21.319 1.00 0.00 C ATOM 0 HA PRO A 74 8.578 9.914 20.132 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.370 10.506 22.698 1.00 0.00 H new ATOM 0 HB3 PRO A 74 8.351 9.117 22.374 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.392 9.179 22.729 1.00 0.00 H new ATOM 0 HG3 PRO A 74 10.245 8.064 23.445 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.601 7.348 21.202 1.00 0.00 H new ATOM 0 HD3 PRO A 74 9.932 6.857 21.407 1.00 0.00 H new ATOM 354 N ASP A 75 11.566 10.860 19.854 1.00 0.00 N ATOM 355 CA ASP A 75 12.407 11.955 19.406 1.00 0.00 C ATOM 356 C ASP A 75 13.107 11.515 18.125 1.00 0.00 C ATOM 357 O ASP A 75 13.941 10.610 18.150 1.00 0.00 O ATOM 358 CB ASP A 75 13.412 12.310 20.503 1.00 0.00 C ATOM 359 CG ASP A 75 14.324 13.457 20.074 1.00 0.00 C ATOM 360 OD1 ASP A 75 13.782 14.550 19.800 1.00 0.00 O ATOM 361 OD2 ASP A 75 15.553 13.232 20.022 1.00 0.00 O ATOM 0 H ASP A 75 12.002 9.944 19.748 1.00 0.00 H new ATOM 0 HA ASP A 75 11.816 12.848 19.202 1.00 0.00 H new ATOM 0 HB2 ASP A 75 12.878 12.588 21.411 1.00 0.00 H new ATOM 0 HB3 ASP A 75 14.015 11.434 20.743 1.00 0.00 H new ATOM 366 N ILE A 76 12.766 12.155 17.002 1.00 0.00 N ATOM 367 CA ILE A 76 13.266 11.759 15.694 1.00 0.00 C ATOM 368 C ILE A 76 13.448 12.970 14.785 1.00 0.00 C ATOM 369 O ILE A 76 12.709 13.948 14.870 1.00 0.00 O ATOM 370 CB ILE A 76 12.311 10.721 15.073 1.00 0.00 C ATOM 371 CG1 ILE A 76 12.713 10.309 13.643 1.00 0.00 C ATOM 372 CG2 ILE A 76 10.854 11.201 15.117 1.00 0.00 C ATOM 373 CD1 ILE A 76 12.098 11.175 12.536 1.00 0.00 C ATOM 0 H ILE A 76 12.138 12.958 16.980 1.00 0.00 H new ATOM 0 HA ILE A 76 14.249 11.302 15.811 1.00 0.00 H new ATOM 0 HB ILE A 76 12.397 9.827 15.690 1.00 0.00 H new ATOM 0 HG12 ILE A 76 13.799 10.350 13.558 1.00 0.00 H new ATOM 0 HG13 ILE A 76 12.420 9.272 13.481 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.208 10.445 14.671 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.557 11.367 16.152 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.761 12.133 14.559 1.00 0.00 H new ATOM 0 HD11 ILE A 76 12.434 10.815 11.564 1.00 0.00 H new ATOM 0 HD12 ILE A 76 11.011 11.116 12.589 1.00 0.00 H new ATOM 0 HD13 ILE A 76 12.412 12.211 12.668 1.00 0.00 H new ATOM 385 N ASP A 77 14.450 12.878 13.911 1.00 0.00 N ATOM 386 CA ASP A 77 14.698 13.822 12.837 1.00 0.00 C ATOM 387 C ASP A 77 15.102 13.009 11.607 1.00 0.00 C ATOM 388 O ASP A 77 15.367 11.815 11.724 1.00 0.00 O ATOM 389 CB ASP A 77 15.769 14.831 13.252 1.00 0.00 C ATOM 390 CG ASP A 77 17.124 14.165 13.465 1.00 0.00 C ATOM 391 OD1 ASP A 77 17.877 14.083 12.471 1.00 0.00 O ATOM 392 OD2 ASP A 77 17.394 13.745 14.612 1.00 0.00 O ATOM 0 H ASP A 77 15.130 12.118 13.937 1.00 0.00 H new ATOM 0 HA ASP A 77 13.808 14.407 12.605 1.00 0.00 H new ATOM 0 HB2 ASP A 77 15.859 15.601 12.486 1.00 0.00 H new ATOM 0 HB3 ASP A 77 15.461 15.330 14.171 1.00 0.00 H new ATOM 397 N GLU A 78 15.154 13.629 10.427 1.00 0.00 N ATOM 398 CA GLU A 78 15.392 12.908 9.186 1.00 0.00 C ATOM 399 C GLU A 78 16.709 12.124 9.178 1.00 0.00 C ATOM 400 O GLU A 78 16.845 11.201 8.381 1.00 0.00 O ATOM 401 CB GLU A 78 15.340 13.892 8.012 1.00 0.00 C ATOM 402 CG GLU A 78 16.382 14.999 8.162 1.00 0.00 C ATOM 403 CD GLU A 78 16.366 15.934 6.955 1.00 0.00 C ATOM 404 OE1 GLU A 78 15.587 16.913 6.991 1.00 0.00 O ATOM 405 OE2 GLU A 78 17.132 15.664 6.003 1.00 0.00 O ATOM 0 H GLU A 78 15.033 14.635 10.310 1.00 0.00 H new ATOM 0 HA GLU A 78 14.603 12.162 9.088 1.00 0.00 H new ATOM 0 HB2 GLU A 78 15.510 13.355 7.079 1.00 0.00 H new ATOM 0 HB3 GLU A 78 14.345 14.333 7.950 1.00 0.00 H new ATOM 0 HG2 GLU A 78 16.184 15.569 9.070 1.00 0.00 H new ATOM 0 HG3 GLU A 78 17.373 14.558 8.272 1.00 0.00 H new ATOM 412 N ASP A 79 17.680 12.456 10.037 1.00 0.00 N ATOM 413 CA ASP A 79 18.948 11.736 10.058 1.00 0.00 C ATOM 414 C ASP A 79 18.864 10.505 10.964 1.00 0.00 C ATOM 415 O ASP A 79 19.635 9.561 10.798 1.00 0.00 O ATOM 416 CB ASP A 79 20.066 12.678 10.504 1.00 0.00 C ATOM 417 CG ASP A 79 21.436 12.015 10.377 1.00 0.00 C ATOM 418 OD1 ASP A 79 21.839 11.742 9.224 1.00 0.00 O ATOM 419 OD2 ASP A 79 22.069 11.787 11.433 1.00 0.00 O ATOM 0 H ASP A 79 17.609 13.212 10.718 1.00 0.00 H new ATOM 0 HA ASP A 79 19.171 11.382 9.052 1.00 0.00 H new ATOM 0 HB2 ASP A 79 20.042 13.585 9.901 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.900 12.978 11.539 1.00 0.00 H new ATOM 424 N GLU A 80 17.931 10.509 11.919 1.00 0.00 N ATOM 425 CA GLU A 80 17.725 9.381 12.816 1.00 0.00 C ATOM 426 C GLU A 80 17.103 8.231 12.034 1.00 0.00 C ATOM 427 O GLU A 80 17.493 7.077 12.192 1.00 0.00 O ATOM 428 CB GLU A 80 16.784 9.818 13.942 1.00 0.00 C ATOM 429 CG GLU A 80 16.427 8.667 14.883 1.00 0.00 C ATOM 430 CD GLU A 80 17.616 8.268 15.755 1.00 0.00 C ATOM 431 OE1 GLU A 80 17.865 8.981 16.753 1.00 0.00 O ATOM 432 OE2 GLU A 80 18.269 7.255 15.419 1.00 0.00 O ATOM 0 H GLU A 80 17.302 11.294 12.088 1.00 0.00 H new ATOM 0 HA GLU A 80 18.674 9.052 13.240 1.00 0.00 H new ATOM 0 HB2 GLU A 80 17.253 10.619 14.514 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.871 10.227 13.510 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.591 8.961 15.518 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.098 7.807 14.299 1.00 0.00 H new ATOM 439 N ILE A 81 16.127 8.553 11.182 1.00 0.00 N ATOM 440 CA ILE A 81 15.444 7.555 10.376 1.00 0.00 C ATOM 441 C ILE A 81 16.326 7.135 9.202 1.00 0.00 C ATOM 442 O ILE A 81 16.191 6.020 8.702 1.00 0.00 O ATOM 443 CB ILE A 81 14.058 8.081 9.976 1.00 0.00 C ATOM 444 CG1 ILE A 81 13.394 7.209 8.908 1.00 0.00 C ATOM 445 CG2 ILE A 81 14.099 9.543 9.525 1.00 0.00 C ATOM 446 CD1 ILE A 81 13.759 7.638 7.485 1.00 0.00 C ATOM 0 H ILE A 81 15.795 9.506 11.036 1.00 0.00 H new ATOM 0 HA ILE A 81 15.269 6.644 10.949 1.00 0.00 H new ATOM 0 HB ILE A 81 13.448 8.028 10.878 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.690 6.171 9.057 1.00 0.00 H new ATOM 0 HG13 ILE A 81 12.312 7.253 9.030 1.00 0.00 H new ATOM 0 HG21 ILE A 81 13.095 9.868 9.253 1.00 0.00 H new ATOM 0 HG22 ILE A 81 14.473 10.164 10.339 1.00 0.00 H new ATOM 0 HG23 ILE A 81 14.758 9.639 8.662 1.00 0.00 H new ATOM 0 HD11 ILE A 81 13.260 6.985 6.769 1.00 0.00 H new ATOM 0 HD12 ILE A 81 13.439 8.667 7.322 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.838 7.568 7.349 1.00 0.00 H new ATOM 458 N THR A 82 17.227 8.013 8.753 1.00 0.00 N ATOM 459 CA THR A 82 18.168 7.644 7.699 1.00 0.00 C ATOM 460 C THR A 82 19.153 6.604 8.230 1.00 0.00 C ATOM 461 O THR A 82 19.686 5.803 7.464 1.00 0.00 O ATOM 462 CB THR A 82 18.910 8.882 7.183 1.00 0.00 C ATOM 463 OG1 THR A 82 18.002 9.768 6.572 1.00 0.00 O ATOM 464 CG2 THR A 82 19.955 8.504 6.133 1.00 0.00 C ATOM 0 H THR A 82 17.323 8.968 9.098 1.00 0.00 H new ATOM 0 HA THR A 82 17.616 7.212 6.864 1.00 0.00 H new ATOM 0 HB THR A 82 19.397 9.347 8.040 1.00 0.00 H new ATOM 0 HG1 THR A 82 17.367 10.098 7.241 1.00 0.00 H new ATOM 0 HG21 THR A 82 20.464 9.403 5.786 1.00 0.00 H new ATOM 0 HG22 THR A 82 20.682 7.822 6.573 1.00 0.00 H new ATOM 0 HG23 THR A 82 19.464 8.017 5.290 1.00 0.00 H new ATOM 472 N ALA A 83 19.400 6.611 9.543 1.00 0.00 N ATOM 473 CA ALA A 83 20.259 5.628 10.181 1.00 0.00 C ATOM 474 C ALA A 83 19.453 4.414 10.651 1.00 0.00 C ATOM 475 O ALA A 83 20.028 3.372 10.961 1.00 0.00 O ATOM 476 CB ALA A 83 20.986 6.294 11.348 1.00 0.00 C ATOM 0 H ALA A 83 19.008 7.299 10.186 1.00 0.00 H new ATOM 0 HA ALA A 83 20.991 5.263 9.460 1.00 0.00 H new ATOM 0 HB1 ALA A 83 21.634 5.566 11.836 1.00 0.00 H new ATOM 0 HB2 ALA A 83 21.587 7.124 10.976 1.00 0.00 H new ATOM 0 HB3 ALA A 83 20.256 6.668 12.066 1.00 0.00 H new ATOM 482 N SER A 84 18.122 4.545 10.703 1.00 0.00 N ATOM 483 CA SER A 84 17.253 3.451 11.112 1.00 0.00 C ATOM 484 C SER A 84 17.128 2.414 10.002 1.00 0.00 C ATOM 485 O SER A 84 17.185 1.215 10.273 1.00 0.00 O ATOM 486 CB SER A 84 15.876 4.003 11.485 1.00 0.00 C ATOM 487 OG SER A 84 15.975 4.807 12.641 1.00 0.00 O ATOM 0 H SER A 84 17.628 5.405 10.464 1.00 0.00 H new ATOM 0 HA SER A 84 17.691 2.960 11.981 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.474 4.588 10.658 1.00 0.00 H new ATOM 0 HB3 SER A 84 15.182 3.182 11.662 1.00 0.00 H new ATOM 0 HG SER A 84 16.519 5.598 12.444 1.00 0.00 H new ATOM 493 N PHE A 85 16.957 2.854 8.752 1.00 0.00 N ATOM 494 CA PHE A 85 16.891 1.940 7.623 1.00 0.00 C ATOM 495 C PHE A 85 18.265 1.751 6.991 1.00 0.00 C ATOM 496 O PHE A 85 19.134 2.615 7.104 1.00 0.00 O ATOM 497 CB PHE A 85 15.887 2.435 6.581 1.00 0.00 C ATOM 498 CG PHE A 85 14.476 2.643 7.089 1.00 0.00 C ATOM 499 CD1 PHE A 85 13.910 1.753 8.014 1.00 0.00 C ATOM 500 CD2 PHE A 85 13.726 3.732 6.625 1.00 0.00 C ATOM 501 CE1 PHE A 85 12.595 1.945 8.459 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.403 3.906 7.043 1.00 0.00 C ATOM 503 CZ PHE A 85 11.839 3.021 7.976 1.00 0.00 C ATOM 0 H PHE A 85 16.862 3.839 8.503 1.00 0.00 H new ATOM 0 HA PHE A 85 16.552 0.973 7.996 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.250 3.377 6.170 1.00 0.00 H new ATOM 0 HB3 PHE A 85 15.858 1.719 5.760 1.00 0.00 H new ATOM 0 HD1 PHE A 85 14.488 0.919 8.384 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.172 4.440 5.942 1.00 0.00 H new ATOM 0 HE1 PHE A 85 12.164 1.262 9.176 1.00 0.00 H new ATOM 0 HE2 PHE A 85 11.815 4.721 6.648 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.826 3.169 8.320 1.00 0.00 H new ATOM 513 N ARG A 86 18.448 0.610 6.323 1.00 0.00 N ATOM 514 CA ARG A 86 19.669 0.269 5.609 1.00 0.00 C ATOM 515 C ARG A 86 19.323 -0.001 4.148 1.00 0.00 C ATOM 516 O ARG A 86 18.158 -0.218 3.820 1.00 0.00 O ATOM 517 CB ARG A 86 20.332 -0.956 6.251 1.00 0.00 C ATOM 518 CG ARG A 86 20.776 -0.740 7.704 1.00 0.00 C ATOM 519 CD ARG A 86 21.986 0.192 7.831 1.00 0.00 C ATOM 520 NE ARG A 86 21.622 1.597 7.622 1.00 0.00 N ATOM 521 CZ ARG A 86 22.496 2.599 7.512 1.00 0.00 C ATOM 522 NH1 ARG A 86 23.805 2.377 7.605 1.00 0.00 N ATOM 523 NH2 ARG A 86 22.054 3.837 7.307 1.00 0.00 N ATOM 0 H ARG A 86 17.733 -0.115 6.265 1.00 0.00 H new ATOM 0 HA ARG A 86 20.376 1.097 5.663 1.00 0.00 H new ATOM 0 HB2 ARG A 86 19.635 -1.793 6.216 1.00 0.00 H new ATOM 0 HB3 ARG A 86 21.200 -1.240 5.656 1.00 0.00 H new ATOM 0 HG2 ARG A 86 19.944 -0.326 8.274 1.00 0.00 H new ATOM 0 HG3 ARG A 86 21.019 -1.704 8.150 1.00 0.00 H new ATOM 0 HD2 ARG A 86 22.431 0.076 8.819 1.00 0.00 H new ATOM 0 HD3 ARG A 86 22.745 -0.098 7.104 1.00 0.00 H new ATOM 0 HE ARG A 86 20.630 1.824 7.556 1.00 0.00 H new ATOM 0 HH11 ARG A 86 24.152 1.431 7.762 1.00 0.00 H new ATOM 0 HH12 ARG A 86 24.461 3.153 7.519 1.00 0.00 H new ATOM 0 HH21 ARG A 86 21.052 4.016 7.235 1.00 0.00 H new ATOM 0 HH22 ARG A 86 22.717 4.608 7.222 1.00 0.00 H new ATOM 537 N ARG A 87 20.340 0.013 3.282 1.00 0.00 N ATOM 538 CA ARG A 87 20.224 -0.167 1.834 1.00 0.00 C ATOM 539 C ARG A 87 19.360 0.891 1.137 1.00 0.00 C ATOM 540 O ARG A 87 19.451 1.032 -0.081 1.00 0.00 O ATOM 541 CB ARG A 87 19.732 -1.586 1.518 1.00 0.00 C ATOM 542 CG ARG A 87 20.649 -2.652 2.121 1.00 0.00 C ATOM 543 CD ARG A 87 20.100 -4.045 1.811 1.00 0.00 C ATOM 544 NE ARG A 87 20.977 -5.087 2.354 1.00 0.00 N ATOM 545 CZ ARG A 87 20.617 -6.363 2.527 1.00 0.00 C ATOM 546 NH1 ARG A 87 19.391 -6.777 2.214 1.00 0.00 N ATOM 547 NH2 ARG A 87 21.489 -7.237 3.021 1.00 0.00 N ATOM 0 H ARG A 87 21.304 0.156 3.583 1.00 0.00 H new ATOM 0 HA ARG A 87 21.225 -0.028 1.425 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.721 -1.715 1.905 1.00 0.00 H new ATOM 0 HB3 ARG A 87 19.679 -1.720 0.438 1.00 0.00 H new ATOM 0 HG2 ARG A 87 21.656 -2.550 1.716 1.00 0.00 H new ATOM 0 HG3 ARG A 87 20.724 -2.512 3.199 1.00 0.00 H new ATOM 0 HD2 ARG A 87 19.101 -4.149 2.234 1.00 0.00 H new ATOM 0 HD3 ARG A 87 20.004 -4.171 0.733 1.00 0.00 H new ATOM 0 HE ARG A 87 21.926 -4.821 2.618 1.00 0.00 H new ATOM 0 HH11 ARG A 87 18.711 -6.117 1.836 1.00 0.00 H new ATOM 0 HH12 ARG A 87 19.132 -7.754 2.352 1.00 0.00 H new ATOM 0 HH21 ARG A 87 22.431 -6.934 3.267 1.00 0.00 H new ATOM 0 HH22 ARG A 87 21.216 -8.211 3.154 1.00 0.00 H new ATOM 561 N PHE A 88 18.529 1.637 1.873 1.00 0.00 N ATOM 562 CA PHE A 88 17.681 2.670 1.291 1.00 0.00 C ATOM 563 C PHE A 88 18.508 3.866 0.815 1.00 0.00 C ATOM 564 O PHE A 88 18.016 4.664 0.019 1.00 0.00 O ATOM 565 CB PHE A 88 16.645 3.128 2.323 1.00 0.00 C ATOM 566 CG PHE A 88 15.423 2.248 2.510 1.00 0.00 C ATOM 567 CD1 PHE A 88 15.162 1.143 1.683 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.525 2.561 3.540 1.00 0.00 C ATOM 569 CE1 PHE A 88 14.003 0.381 1.873 1.00 0.00 C ATOM 570 CE2 PHE A 88 13.374 1.788 3.741 1.00 0.00 C ATOM 571 CZ PHE A 88 13.109 0.699 2.903 1.00 0.00 C ATOM 0 H PHE A 88 18.429 1.539 2.883 1.00 0.00 H new ATOM 0 HA PHE A 88 17.173 2.247 0.424 1.00 0.00 H new ATOM 0 HB2 PHE A 88 17.146 3.222 3.287 1.00 0.00 H new ATOM 0 HB3 PHE A 88 16.305 4.125 2.042 1.00 0.00 H new ATOM 0 HD1 PHE A 88 15.857 0.881 0.899 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.722 3.405 4.184 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.797 -0.456 1.222 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.692 2.032 4.542 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.218 0.106 3.050 1.00 0.00 H new ATOM 581 N GLY A 89 19.753 4.001 1.285 1.00 0.00 N ATOM 582 CA GLY A 89 20.611 5.107 0.885 1.00 0.00 C ATOM 583 C GLY A 89 19.973 6.446 1.257 1.00 0.00 C ATOM 584 O GLY A 89 19.224 6.519 2.233 1.00 0.00 O ATOM 0 H GLY A 89 20.184 3.353 1.944 1.00 0.00 H new ATOM 0 HA2 GLY A 89 21.583 5.014 1.370 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.786 5.068 -0.190 1.00 0.00 H new ATOM 588 N PRO A 90 20.255 7.513 0.498 1.00 0.00 N ATOM 589 CA PRO A 90 19.629 8.807 0.694 1.00 0.00 C ATOM 590 C PRO A 90 18.155 8.721 0.306 1.00 0.00 C ATOM 591 O PRO A 90 17.790 7.983 -0.610 1.00 0.00 O ATOM 592 CB PRO A 90 20.403 9.772 -0.202 1.00 0.00 C ATOM 593 CG PRO A 90 20.900 8.869 -1.330 1.00 0.00 C ATOM 594 CD PRO A 90 21.189 7.552 -0.611 1.00 0.00 C ATOM 0 HA PRO A 90 19.658 9.143 1.730 1.00 0.00 H new ATOM 0 HB2 PRO A 90 19.766 10.573 -0.577 1.00 0.00 H new ATOM 0 HB3 PRO A 90 21.229 10.244 0.331 1.00 0.00 H new ATOM 0 HG2 PRO A 90 20.149 8.747 -2.110 1.00 0.00 H new ATOM 0 HG3 PRO A 90 21.793 9.273 -1.807 1.00 0.00 H new ATOM 0 HD2 PRO A 90 21.047 6.700 -1.276 1.00 0.00 H new ATOM 0 HD3 PRO A 90 22.220 7.513 -0.259 1.00 0.00 H new ATOM 602 N LEU A 91 17.302 9.476 1.001 1.00 0.00 N ATOM 603 CA LEU A 91 15.865 9.411 0.790 1.00 0.00 C ATOM 604 C LEU A 91 15.193 10.747 1.104 1.00 0.00 C ATOM 605 O LEU A 91 15.827 11.658 1.636 1.00 0.00 O ATOM 606 CB LEU A 91 15.280 8.282 1.651 1.00 0.00 C ATOM 607 CG LEU A 91 15.120 8.604 3.139 1.00 0.00 C ATOM 608 CD1 LEU A 91 14.324 7.473 3.782 1.00 0.00 C ATOM 609 CD2 LEU A 91 16.460 8.708 3.858 1.00 0.00 C ATOM 0 H LEU A 91 17.590 10.142 1.718 1.00 0.00 H new ATOM 0 HA LEU A 91 15.672 9.199 -0.262 1.00 0.00 H new ATOM 0 HB2 LEU A 91 14.304 8.010 1.249 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.920 7.405 1.554 1.00 0.00 H new ATOM 0 HG LEU A 91 14.617 9.567 3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.195 7.677 4.845 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.346 7.399 3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.861 6.533 3.656 1.00 0.00 H new ATOM 0 HD21 LEU A 91 16.292 8.938 4.910 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.992 7.761 3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 91 17.056 9.500 3.405 1.00 0.00 H new ATOM 621 N ILE A 92 13.904 10.852 0.771 1.00 0.00 N ATOM 622 CA ILE A 92 13.093 12.035 1.034 1.00 0.00 C ATOM 623 C ILE A 92 12.016 11.666 2.051 1.00 0.00 C ATOM 624 O ILE A 92 11.515 10.543 2.051 1.00 0.00 O ATOM 625 CB ILE A 92 12.494 12.568 -0.275 1.00 0.00 C ATOM 626 CG1 ILE A 92 13.578 12.856 -1.325 1.00 0.00 C ATOM 627 CG2 ILE A 92 11.672 13.832 -0.006 1.00 0.00 C ATOM 628 CD1 ILE A 92 14.573 13.934 -0.888 1.00 0.00 C ATOM 0 H ILE A 92 13.390 10.104 0.304 1.00 0.00 H new ATOM 0 HA ILE A 92 13.705 12.835 1.450 1.00 0.00 H new ATOM 0 HB ILE A 92 11.842 11.792 -0.677 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.121 11.935 -1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.101 13.167 -2.254 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.253 14.200 -0.943 1.00 0.00 H new ATOM 0 HG22 ILE A 92 10.863 13.600 0.687 1.00 0.00 H new ATOM 0 HG23 ILE A 92 12.314 14.598 0.429 1.00 0.00 H new ATOM 0 HD11 ILE A 92 15.311 14.088 -1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 92 14.041 14.867 -0.702 1.00 0.00 H new ATOM 0 HD13 ILE A 92 15.077 13.616 0.025 1.00 0.00 H new ATOM 640 N VAL A 93 11.657 12.611 2.923 1.00 0.00 N ATOM 641 CA VAL A 93 10.727 12.350 4.013 1.00 0.00 C ATOM 642 C VAL A 93 9.721 13.486 4.167 1.00 0.00 C ATOM 643 O VAL A 93 9.964 14.609 3.728 1.00 0.00 O ATOM 644 CB VAL A 93 11.499 12.149 5.322 1.00 0.00 C ATOM 645 CG1 VAL A 93 12.481 10.982 5.220 1.00 0.00 C ATOM 646 CG2 VAL A 93 12.281 13.408 5.696 1.00 0.00 C ATOM 0 H VAL A 93 12.002 13.570 2.890 1.00 0.00 H new ATOM 0 HA VAL A 93 10.174 11.441 3.776 1.00 0.00 H new ATOM 0 HB VAL A 93 10.759 11.931 6.092 1.00 0.00 H new ATOM 0 HG11 VAL A 93 13.011 10.869 6.166 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.935 10.065 4.998 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.199 11.179 4.424 1.00 0.00 H new ATOM 0 HG21 VAL A 93 12.820 13.238 6.628 1.00 0.00 H new ATOM 0 HG22 VAL A 93 12.992 13.643 4.904 1.00 0.00 H new ATOM 0 HG23 VAL A 93 11.590 14.241 5.823 1.00 0.00 H new ATOM 656 N ASP A 94 8.584 13.182 4.800 1.00 0.00 N ATOM 657 CA ASP A 94 7.577 14.180 5.118 1.00 0.00 C ATOM 658 C ASP A 94 6.901 13.813 6.437 1.00 0.00 C ATOM 659 O ASP A 94 6.701 12.632 6.728 1.00 0.00 O ATOM 660 CB ASP A 94 6.558 14.270 3.981 1.00 0.00 C ATOM 661 CG ASP A 94 5.533 15.371 4.248 1.00 0.00 C ATOM 662 OD1 ASP A 94 5.968 16.488 4.609 1.00 0.00 O ATOM 663 OD2 ASP A 94 4.324 15.087 4.089 1.00 0.00 O ATOM 0 H ASP A 94 8.343 12.238 5.103 1.00 0.00 H new ATOM 0 HA ASP A 94 8.045 15.158 5.229 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.073 14.469 3.041 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.048 13.313 3.869 1.00 0.00 H new ATOM 668 N TRP A 95 6.550 14.822 7.237 1.00 0.00 N ATOM 669 CA TRP A 95 6.000 14.610 8.566 1.00 0.00 C ATOM 670 C TRP A 95 4.539 15.054 8.635 1.00 0.00 C ATOM 671 O TRP A 95 4.120 15.913 7.859 1.00 0.00 O ATOM 672 CB TRP A 95 6.826 15.397 9.584 1.00 0.00 C ATOM 673 CG TRP A 95 8.319 15.265 9.519 1.00 0.00 C ATOM 674 CD1 TRP A 95 9.178 16.286 9.729 1.00 0.00 C ATOM 675 CD2 TRP A 95 9.163 14.101 9.240 1.00 0.00 C ATOM 676 NE1 TRP A 95 10.476 15.847 9.604 1.00 0.00 N ATOM 677 CE2 TRP A 95 10.528 14.505 9.303 1.00 0.00 C ATOM 678 CE3 TRP A 95 8.921 12.746 8.943 1.00 0.00 C ATOM 679 CZ2 TRP A 95 11.591 13.621 9.083 1.00 0.00 C ATOM 680 CZ3 TRP A 95 9.977 11.854 8.704 1.00 0.00 C ATOM 681 CH2 TRP A 95 11.309 12.285 8.779 1.00 0.00 C ATOM 0 H TRP A 95 6.641 15.804 6.977 1.00 0.00 H new ATOM 0 HA TRP A 95 6.042 13.545 8.794 1.00 0.00 H new ATOM 0 HB2 TRP A 95 6.577 16.453 9.474 1.00 0.00 H new ATOM 0 HB3 TRP A 95 6.505 15.096 10.581 1.00 0.00 H new ATOM 0 HD1 TRP A 95 8.888 17.300 9.961 1.00 0.00 H new ATOM 0 HE1 TRP A 95 11.297 16.442 9.720 1.00 0.00 H new ATOM 0 HE3 TRP A 95 7.903 12.387 8.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 12.613 13.965 9.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.762 10.824 8.460 1.00 0.00 H new ATOM 0 HH2 TRP A 95 12.115 11.588 8.603 1.00 0.00 H new ATOM 905 N GLY A 109 5.629 9.036 16.339 1.00 0.00 N ATOM 906 CA GLY A 109 6.422 8.149 15.500 1.00 0.00 C ATOM 907 C GLY A 109 5.883 8.012 14.076 1.00 0.00 C ATOM 908 O GLY A 109 6.481 7.305 13.267 1.00 0.00 O ATOM 0 HA2 GLY A 109 7.446 8.521 15.458 1.00 0.00 H new ATOM 0 HA3 GLY A 109 6.460 7.163 15.962 1.00 0.00 H new ATOM 912 N TYR A 110 4.767 8.673 13.754 1.00 0.00 N ATOM 913 CA TYR A 110 4.153 8.554 12.439 1.00 0.00 C ATOM 914 C TYR A 110 4.964 9.313 11.392 1.00 0.00 C ATOM 915 O TYR A 110 5.383 10.447 11.627 1.00 0.00 O ATOM 916 CB TYR A 110 2.709 9.056 12.497 1.00 0.00 C ATOM 917 CG TYR A 110 1.885 8.454 13.616 1.00 0.00 C ATOM 918 CD1 TYR A 110 2.066 7.114 13.992 1.00 0.00 C ATOM 919 CD2 TYR A 110 0.935 9.245 14.281 1.00 0.00 C ATOM 920 CE1 TYR A 110 1.317 6.569 15.043 1.00 0.00 C ATOM 921 CE2 TYR A 110 0.174 8.703 15.327 1.00 0.00 C ATOM 922 CZ TYR A 110 0.365 7.361 15.714 1.00 0.00 C ATOM 923 OH TYR A 110 -0.367 6.830 16.735 1.00 0.00 O ATOM 0 H TYR A 110 4.273 9.297 14.392 1.00 0.00 H new ATOM 0 HA TYR A 110 4.142 7.505 12.144 1.00 0.00 H new ATOM 0 HB2 TYR A 110 2.718 10.140 12.611 1.00 0.00 H new ATOM 0 HB3 TYR A 110 2.223 8.839 11.546 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.785 6.501 13.469 1.00 0.00 H new ATOM 0 HD2 TYR A 110 0.790 10.274 13.986 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.470 5.542 15.339 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -0.558 9.313 15.836 1.00 0.00 H new ATOM 0 HH TYR A 110 -0.976 7.511 17.089 1.00 0.00 H new ATOM 933 N ALA A 111 5.184 8.682 10.235 1.00 0.00 N ATOM 934 CA ALA A 111 5.967 9.273 9.164 1.00 0.00 C ATOM 935 C ALA A 111 5.575 8.710 7.798 1.00 0.00 C ATOM 936 O ALA A 111 5.031 7.611 7.698 1.00 0.00 O ATOM 937 CB ALA A 111 7.449 9.005 9.426 1.00 0.00 C ATOM 0 H ALA A 111 4.823 7.752 10.022 1.00 0.00 H new ATOM 0 HA ALA A 111 5.771 10.345 9.147 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.045 9.445 8.627 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.736 9.449 10.379 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.624 7.930 9.459 1.00 0.00 H new ATOM 943 N PHE A 112 5.863 9.486 6.749 1.00 0.00 N ATOM 944 CA PHE A 112 5.672 9.054 5.373 1.00 0.00 C ATOM 945 C PHE A 112 6.957 9.376 4.617 1.00 0.00 C ATOM 946 O PHE A 112 7.456 10.497 4.704 1.00 0.00 O ATOM 947 CB PHE A 112 4.475 9.776 4.750 1.00 0.00 C ATOM 948 CG PHE A 112 3.152 9.489 5.423 1.00 0.00 C ATOM 949 CD1 PHE A 112 2.772 10.205 6.568 1.00 0.00 C ATOM 950 CD2 PHE A 112 2.299 8.505 4.898 1.00 0.00 C ATOM 951 CE1 PHE A 112 1.543 9.938 7.187 1.00 0.00 C ATOM 952 CE2 PHE A 112 1.067 8.243 5.515 1.00 0.00 C ATOM 953 CZ PHE A 112 0.691 8.959 6.659 1.00 0.00 C ATOM 0 H PHE A 112 6.235 10.432 6.837 1.00 0.00 H new ATOM 0 HA PHE A 112 5.463 7.985 5.326 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.658 10.850 4.780 1.00 0.00 H new ATOM 0 HB3 PHE A 112 4.403 9.494 3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 112 3.427 10.962 6.973 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.592 7.950 4.019 1.00 0.00 H new ATOM 0 HE1 PHE A 112 1.253 10.487 8.071 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.409 7.490 5.108 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.257 8.756 7.135 1.00 0.00 H new ATOM 963 N LEU A 113 7.502 8.411 3.875 1.00 0.00 N ATOM 964 CA LEU A 113 8.793 8.589 3.230 1.00 0.00 C ATOM 965 C LEU A 113 8.973 7.668 2.027 1.00 0.00 C ATOM 966 O LEU A 113 8.246 6.690 1.857 1.00 0.00 O ATOM 967 CB LEU A 113 9.888 8.370 4.281 1.00 0.00 C ATOM 968 CG LEU A 113 9.771 7.035 5.031 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.558 5.926 4.336 1.00 0.00 C ATOM 970 CD2 LEU A 113 10.330 7.226 6.438 1.00 0.00 C ATOM 0 H LEU A 113 7.067 7.503 3.709 1.00 0.00 H new ATOM 0 HA LEU A 113 8.858 9.602 2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.861 8.417 3.793 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.853 9.186 5.003 1.00 0.00 H new ATOM 0 HG LEU A 113 8.722 6.741 5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.451 4.997 4.897 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.174 5.786 3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.611 6.202 4.289 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.257 6.288 6.989 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.375 7.530 6.376 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.758 7.997 6.955 1.00 0.00 H new ATOM 982 N LEU A 114 9.962 8.002 1.193 1.00 0.00 N ATOM 983 CA LEU A 114 10.337 7.230 0.023 1.00 0.00 C ATOM 984 C LEU A 114 11.806 7.506 -0.283 1.00 0.00 C ATOM 985 O LEU A 114 12.347 8.526 0.133 1.00 0.00 O ATOM 986 CB LEU A 114 9.402 7.527 -1.160 1.00 0.00 C ATOM 987 CG LEU A 114 9.120 9.005 -1.454 1.00 0.00 C ATOM 988 CD1 LEU A 114 10.327 9.734 -2.037 1.00 0.00 C ATOM 989 CD2 LEU A 114 7.995 9.078 -2.483 1.00 0.00 C ATOM 0 H LEU A 114 10.532 8.838 1.323 1.00 0.00 H new ATOM 0 HA LEU A 114 10.224 6.163 0.216 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.831 7.077 -2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.450 7.028 -0.977 1.00 0.00 H new ATOM 0 HG LEU A 114 8.860 9.484 -0.510 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.067 10.776 -2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.156 9.688 -1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.621 9.259 -2.973 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.776 10.122 -2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.302 8.566 -3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.102 8.599 -2.081 1.00 0.00 H new ATOM 1001 N PHE A 115 12.458 6.599 -1.012 1.00 0.00 N ATOM 1002 CA PHE A 115 13.891 6.679 -1.256 1.00 0.00 C ATOM 1003 C PHE A 115 14.200 6.657 -2.752 1.00 0.00 C ATOM 1004 O PHE A 115 13.322 6.399 -3.574 1.00 0.00 O ATOM 1005 CB PHE A 115 14.594 5.591 -0.442 1.00 0.00 C ATOM 1006 CG PHE A 115 13.816 4.303 -0.363 1.00 0.00 C ATOM 1007 CD1 PHE A 115 13.925 3.381 -1.408 1.00 0.00 C ATOM 1008 CD2 PHE A 115 12.990 4.032 0.740 1.00 0.00 C ATOM 1009 CE1 PHE A 115 13.207 2.181 -1.358 1.00 0.00 C ATOM 1010 CE2 PHE A 115 12.253 2.840 0.776 1.00 0.00 C ATOM 1011 CZ PHE A 115 12.363 1.915 -0.270 1.00 0.00 C ATOM 0 H PHE A 115 12.007 5.794 -1.446 1.00 0.00 H new ATOM 0 HA PHE A 115 14.286 7.635 -0.913 1.00 0.00 H new ATOM 0 HB2 PHE A 115 15.570 5.390 -0.885 1.00 0.00 H new ATOM 0 HB3 PHE A 115 14.772 5.961 0.568 1.00 0.00 H new ATOM 0 HD1 PHE A 115 14.563 3.595 -2.253 1.00 0.00 H new ATOM 0 HD2 PHE A 115 12.923 4.737 1.555 1.00 0.00 H new ATOM 0 HE1 PHE A 115 13.303 1.460 -2.157 1.00 0.00 H new ATOM 0 HE2 PHE A 115 11.600 2.635 1.611 1.00 0.00 H new ATOM 0 HZ PHE A 115 11.797 0.996 -0.239 1.00 0.00 H new ATOM 1021 N GLN A 116 15.459 6.934 -3.101 1.00 0.00 N ATOM 1022 CA GLN A 116 15.859 7.206 -4.476 1.00 0.00 C ATOM 1023 C GLN A 116 15.768 6.019 -5.438 1.00 0.00 C ATOM 1024 O GLN A 116 15.579 6.236 -6.634 1.00 0.00 O ATOM 1025 CB GLN A 116 17.279 7.782 -4.448 1.00 0.00 C ATOM 1026 CG GLN A 116 17.707 8.293 -5.826 1.00 0.00 C ATOM 1027 CD GLN A 116 19.090 8.936 -5.797 1.00 0.00 C ATOM 1028 OE1 GLN A 116 19.745 8.994 -4.760 1.00 0.00 O ATOM 1029 NE2 GLN A 116 19.547 9.426 -6.945 1.00 0.00 N ATOM 0 H GLN A 116 16.229 6.975 -2.433 1.00 0.00 H new ATOM 0 HA GLN A 116 15.139 7.918 -4.880 1.00 0.00 H new ATOM 0 HB2 GLN A 116 17.327 8.597 -3.726 1.00 0.00 H new ATOM 0 HB3 GLN A 116 17.977 7.015 -4.111 1.00 0.00 H new ATOM 0 HG2 GLN A 116 17.708 7.465 -6.535 1.00 0.00 H new ATOM 0 HG3 GLN A 116 16.978 9.019 -6.185 1.00 0.00 H new ATOM 0 HE21 GLN A 116 18.978 9.362 -7.789 1.00 0.00 H new ATOM 0 HE22 GLN A 116 20.467 9.866 -6.982 1.00 0.00 H new ATOM 1038 N ASP A 117 15.896 4.778 -4.961 1.00 0.00 N ATOM 1039 CA ASP A 117 15.871 3.615 -5.844 1.00 0.00 C ATOM 1040 C ASP A 117 14.758 2.637 -5.477 1.00 0.00 C ATOM 1041 O ASP A 117 14.347 2.558 -4.323 1.00 0.00 O ATOM 1042 CB ASP A 117 17.239 2.932 -5.855 1.00 0.00 C ATOM 1043 CG ASP A 117 17.525 2.226 -4.532 1.00 0.00 C ATOM 1044 OD1 ASP A 117 18.068 2.893 -3.625 1.00 0.00 O ATOM 1045 OD2 ASP A 117 17.197 1.022 -4.448 1.00 0.00 O ATOM 0 H ASP A 117 16.017 4.556 -3.973 1.00 0.00 H new ATOM 0 HA ASP A 117 15.651 3.965 -6.852 1.00 0.00 H new ATOM 0 HB2 ASP A 117 17.279 2.209 -6.670 1.00 0.00 H new ATOM 0 HB3 ASP A 117 18.015 3.673 -6.048 1.00 0.00 H new ATOM 1050 N GLU A 118 14.266 1.884 -6.465 1.00 0.00 N ATOM 1051 CA GLU A 118 13.173 0.947 -6.249 1.00 0.00 C ATOM 1052 C GLU A 118 13.670 -0.482 -6.017 1.00 0.00 C ATOM 1053 O GLU A 118 12.873 -1.360 -5.697 1.00 0.00 O ATOM 1054 CB GLU A 118 12.214 1.007 -7.439 1.00 0.00 C ATOM 1055 CG GLU A 118 11.565 2.389 -7.524 1.00 0.00 C ATOM 1056 CD GLU A 118 10.597 2.478 -8.703 1.00 0.00 C ATOM 1057 OE1 GLU A 118 11.089 2.506 -9.853 1.00 0.00 O ATOM 1058 OE2 GLU A 118 9.373 2.518 -8.444 1.00 0.00 O ATOM 0 H GLU A 118 14.613 1.909 -7.424 1.00 0.00 H new ATOM 0 HA GLU A 118 12.647 1.241 -5.341 1.00 0.00 H new ATOM 0 HB2 GLU A 118 12.754 0.793 -8.362 1.00 0.00 H new ATOM 0 HB3 GLU A 118 11.445 0.242 -7.335 1.00 0.00 H new ATOM 0 HG2 GLU A 118 11.032 2.600 -6.597 1.00 0.00 H new ATOM 0 HG3 GLU A 118 12.338 3.150 -7.628 1.00 0.00 H new ATOM 1065 N SER A 119 14.974 -0.731 -6.173 1.00 0.00 N ATOM 1066 CA SER A 119 15.531 -2.067 -5.989 1.00 0.00 C ATOM 1067 C SER A 119 15.701 -2.397 -4.505 1.00 0.00 C ATOM 1068 O SER A 119 15.686 -3.564 -4.113 1.00 0.00 O ATOM 1069 CB SER A 119 16.875 -2.157 -6.709 1.00 0.00 C ATOM 1070 OG SER A 119 16.704 -1.885 -8.085 1.00 0.00 O ATOM 0 H SER A 119 15.661 -0.021 -6.427 1.00 0.00 H new ATOM 0 HA SER A 119 14.839 -2.795 -6.412 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.578 -1.447 -6.274 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.302 -3.151 -6.576 1.00 0.00 H new ATOM 0 HG SER A 119 17.570 -1.943 -8.540 1.00 0.00 H new ATOM 1076 N SER A 120 15.865 -1.371 -3.668 1.00 0.00 N ATOM 1077 CA SER A 120 16.038 -1.577 -2.244 1.00 0.00 C ATOM 1078 C SER A 120 14.688 -1.773 -1.566 1.00 0.00 C ATOM 1079 O SER A 120 14.639 -2.129 -0.389 1.00 0.00 O ATOM 1080 CB SER A 120 16.819 -0.423 -1.622 1.00 0.00 C ATOM 1081 OG SER A 120 17.151 -0.777 -0.296 1.00 0.00 O ATOM 0 H SER A 120 15.880 -0.393 -3.959 1.00 0.00 H new ATOM 0 HA SER A 120 16.621 -2.485 -2.091 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.722 -0.221 -2.199 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.223 0.489 -1.634 1.00 0.00 H new ATOM 0 HG SER A 120 16.427 -1.313 0.090 1.00 0.00 H new ATOM 1087 N VAL A 121 13.590 -1.546 -2.294 1.00 0.00 N ATOM 1088 CA VAL A 121 12.260 -1.794 -1.759 1.00 0.00 C ATOM 1089 C VAL A 121 12.164 -3.273 -1.422 1.00 0.00 C ATOM 1090 O VAL A 121 11.624 -3.639 -0.383 1.00 0.00 O ATOM 1091 CB VAL A 121 11.188 -1.423 -2.792 1.00 0.00 C ATOM 1092 CG1 VAL A 121 9.788 -1.647 -2.220 1.00 0.00 C ATOM 1093 CG2 VAL A 121 11.296 0.043 -3.202 1.00 0.00 C ATOM 0 H VAL A 121 13.602 -1.192 -3.251 1.00 0.00 H new ATOM 0 HA VAL A 121 12.095 -1.185 -0.870 1.00 0.00 H new ATOM 0 HB VAL A 121 11.351 -2.061 -3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.042 -1.378 -2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.669 -2.696 -1.950 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.653 -1.027 -1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.523 0.274 -3.935 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.166 0.677 -2.325 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.277 0.227 -3.640 1.00 0.00 H new ATOM 1103 N GLN A 122 12.690 -4.129 -2.301 1.00 0.00 N ATOM 1104 CA GLN A 122 12.639 -5.562 -2.094 1.00 0.00 C ATOM 1105 C GLN A 122 13.790 -6.021 -1.205 1.00 0.00 C ATOM 1106 O GLN A 122 13.621 -6.972 -0.445 1.00 0.00 O ATOM 1107 CB GLN A 122 12.666 -6.261 -3.457 1.00 0.00 C ATOM 1108 CG GLN A 122 12.579 -7.784 -3.321 1.00 0.00 C ATOM 1109 CD GLN A 122 11.284 -8.229 -2.653 1.00 0.00 C ATOM 1110 OE1 GLN A 122 10.283 -8.473 -3.319 1.00 0.00 O ATOM 1111 NE2 GLN A 122 11.294 -8.339 -1.326 1.00 0.00 N ATOM 0 H GLN A 122 13.156 -3.845 -3.163 1.00 0.00 H new ATOM 0 HA GLN A 122 11.715 -5.827 -1.580 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.835 -5.903 -4.065 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.583 -5.995 -3.983 1.00 0.00 H new ATOM 0 HG2 GLN A 122 12.652 -8.240 -4.308 1.00 0.00 H new ATOM 0 HG3 GLN A 122 13.428 -8.144 -2.740 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.144 -8.128 -0.803 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.452 -8.634 -0.832 1.00 0.00 H new ATOM 1120 N ALA A 123 14.959 -5.373 -1.276 1.00 0.00 N ATOM 1121 CA ALA A 123 16.104 -5.791 -0.479 1.00 0.00 C ATOM 1122 C ALA A 123 15.905 -5.509 1.012 1.00 0.00 C ATOM 1123 O ALA A 123 16.302 -6.318 1.851 1.00 0.00 O ATOM 1124 CB ALA A 123 17.353 -5.077 -0.993 1.00 0.00 C ATOM 0 H ALA A 123 15.130 -4.564 -1.874 1.00 0.00 H new ATOM 0 HA ALA A 123 16.217 -6.870 -0.583 1.00 0.00 H new ATOM 0 HB1 ALA A 123 18.216 -5.383 -0.402 1.00 0.00 H new ATOM 0 HB2 ALA A 123 17.517 -5.338 -2.038 1.00 0.00 H new ATOM 0 HB3 ALA A 123 17.218 -3.999 -0.906 1.00 0.00 H new ATOM 1130 N LEU A 124 15.293 -4.372 1.361 1.00 0.00 N ATOM 1131 CA LEU A 124 15.112 -4.003 2.757 1.00 0.00 C ATOM 1132 C LEU A 124 13.889 -4.717 3.327 1.00 0.00 C ATOM 1133 O LEU A 124 13.924 -5.185 4.463 1.00 0.00 O ATOM 1134 CB LEU A 124 15.008 -2.477 2.842 1.00 0.00 C ATOM 1135 CG LEU A 124 15.076 -1.870 4.252 1.00 0.00 C ATOM 1136 CD1 LEU A 124 13.744 -1.977 4.991 1.00 0.00 C ATOM 1137 CD2 LEU A 124 16.163 -2.527 5.101 1.00 0.00 C ATOM 0 H LEU A 124 14.918 -3.698 0.694 1.00 0.00 H new ATOM 0 HA LEU A 124 15.962 -4.317 3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 124 15.810 -2.045 2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.068 -2.171 2.382 1.00 0.00 H new ATOM 0 HG LEU A 124 15.317 -0.817 4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 124 13.841 -1.535 5.982 1.00 0.00 H new ATOM 0 HD12 LEU A 124 12.974 -1.447 4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 124 13.465 -3.026 5.088 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.178 -2.069 6.090 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.955 -3.593 5.197 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.132 -2.388 4.622 1.00 0.00 H new ATOM 1149 N ILE A 125 12.807 -4.805 2.547 1.00 0.00 N ATOM 1150 CA ILE A 125 11.622 -5.531 2.989 1.00 0.00 C ATOM 1151 C ILE A 125 11.947 -7.020 3.165 1.00 0.00 C ATOM 1152 O ILE A 125 11.289 -7.706 3.944 1.00 0.00 O ATOM 1153 CB ILE A 125 10.478 -5.311 1.992 1.00 0.00 C ATOM 1154 CG1 ILE A 125 9.996 -3.860 2.134 1.00 0.00 C ATOM 1155 CG2 ILE A 125 9.330 -6.286 2.270 1.00 0.00 C ATOM 1156 CD1 ILE A 125 8.881 -3.526 1.142 1.00 0.00 C ATOM 0 H ILE A 125 12.731 -4.387 1.620 1.00 0.00 H new ATOM 0 HA ILE A 125 11.300 -5.150 3.958 1.00 0.00 H new ATOM 0 HB ILE A 125 10.827 -5.492 0.975 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.638 -3.695 3.150 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.835 -3.182 1.977 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.527 -6.116 1.553 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.691 -7.310 2.174 1.00 0.00 H new ATOM 0 HG23 ILE A 125 8.954 -6.127 3.281 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.571 -2.490 1.278 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.246 -3.665 0.124 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.030 -4.185 1.315 1.00 0.00 H new ATOM 1168 N ASP A 126 12.956 -7.534 2.454 1.00 0.00 N ATOM 1169 CA ASP A 126 13.369 -8.925 2.607 1.00 0.00 C ATOM 1170 C ASP A 126 14.308 -9.082 3.805 1.00 0.00 C ATOM 1171 O ASP A 126 14.438 -10.177 4.349 1.00 0.00 O ATOM 1172 CB ASP A 126 14.042 -9.396 1.319 1.00 0.00 C ATOM 1173 CG ASP A 126 14.468 -10.859 1.411 1.00 0.00 C ATOM 1174 OD1 ASP A 126 13.566 -11.726 1.410 1.00 0.00 O ATOM 1175 OD2 ASP A 126 15.695 -11.098 1.480 1.00 0.00 O ATOM 0 H ASP A 126 13.498 -7.006 1.770 1.00 0.00 H new ATOM 0 HA ASP A 126 12.491 -9.543 2.795 1.00 0.00 H new ATOM 0 HB2 ASP A 126 13.356 -9.268 0.481 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.914 -8.775 1.115 1.00 0.00 H new ATOM 1180 N ALA A 127 14.963 -7.992 4.216 1.00 0.00 N ATOM 1181 CA ALA A 127 15.840 -7.989 5.377 1.00 0.00 C ATOM 1182 C ALA A 127 15.068 -7.789 6.687 1.00 0.00 C ATOM 1183 O ALA A 127 15.681 -7.558 7.729 1.00 0.00 O ATOM 1184 CB ALA A 127 16.914 -6.917 5.190 1.00 0.00 C ATOM 0 H ALA A 127 14.896 -7.088 3.748 1.00 0.00 H new ATOM 0 HA ALA A 127 16.316 -8.967 5.455 1.00 0.00 H new ATOM 0 HB1 ALA A 127 17.575 -6.909 6.057 1.00 0.00 H new ATOM 0 HB2 ALA A 127 17.494 -7.135 4.293 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.440 -5.941 5.087 1.00 0.00 H new ATOM 1190 N CYS A 128 13.733 -7.875 6.650 1.00 0.00 N ATOM 1191 CA CYS A 128 12.899 -7.676 7.827 1.00 0.00 C ATOM 1192 C CYS A 128 11.745 -8.681 7.883 1.00 0.00 C ATOM 1193 O CYS A 128 11.656 -9.582 7.048 1.00 0.00 O ATOM 1194 CB CYS A 128 12.388 -6.235 7.831 1.00 0.00 C ATOM 1195 SG CYS A 128 11.191 -5.998 6.493 1.00 0.00 S ATOM 0 H CYS A 128 13.207 -8.084 5.801 1.00 0.00 H new ATOM 0 HA CYS A 128 13.498 -7.850 8.721 1.00 0.00 H new ATOM 0 HB2 CYS A 128 11.923 -6.008 8.790 1.00 0.00 H new ATOM 0 HB3 CYS A 128 13.222 -5.544 7.710 1.00 0.00 H new ATOM 0 HG CYS A 128 11.349 -6.929 5.600 1.00 0.00 H new ATOM 1201 N ILE A 129 10.859 -8.525 8.873 1.00 0.00 N ATOM 1202 CA ILE A 129 9.751 -9.444 9.111 1.00 0.00 C ATOM 1203 C ILE A 129 8.479 -8.941 8.424 1.00 0.00 C ATOM 1204 O ILE A 129 8.295 -7.738 8.244 1.00 0.00 O ATOM 1205 CB ILE A 129 9.556 -9.627 10.625 1.00 0.00 C ATOM 1206 CG1 ILE A 129 10.844 -10.201 11.232 1.00 0.00 C ATOM 1207 CG2 ILE A 129 8.374 -10.558 10.914 1.00 0.00 C ATOM 1208 CD1 ILE A 129 10.743 -10.377 12.748 1.00 0.00 C ATOM 0 H ILE A 129 10.895 -7.749 9.535 1.00 0.00 H new ATOM 0 HA ILE A 129 9.981 -10.418 8.679 1.00 0.00 H new ATOM 0 HB ILE A 129 9.338 -8.658 11.075 1.00 0.00 H new ATOM 0 HG12 ILE A 129 11.063 -11.164 10.770 1.00 0.00 H new ATOM 0 HG13 ILE A 129 11.679 -9.539 11.000 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.256 -10.672 11.992 1.00 0.00 H new ATOM 0 HG22 ILE A 129 7.464 -10.132 10.492 1.00 0.00 H new ATOM 0 HG23 ILE A 129 8.560 -11.533 10.464 1.00 0.00 H new ATOM 0 HD11 ILE A 129 11.679 -10.786 13.130 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.552 -9.411 13.215 1.00 0.00 H new ATOM 0 HD13 ILE A 129 9.927 -11.060 12.981 1.00 0.00 H new ATOM 1220 N GLU A 130 7.597 -9.867 8.036 1.00 0.00 N ATOM 1221 CA GLU A 130 6.350 -9.531 7.370 1.00 0.00 C ATOM 1222 C GLU A 130 5.175 -10.346 7.913 1.00 0.00 C ATOM 1223 O GLU A 130 5.360 -11.373 8.566 1.00 0.00 O ATOM 1224 CB GLU A 130 6.495 -9.712 5.854 1.00 0.00 C ATOM 1225 CG GLU A 130 6.649 -11.176 5.428 1.00 0.00 C ATOM 1226 CD GLU A 130 7.991 -11.774 5.850 1.00 0.00 C ATOM 1227 OE1 GLU A 130 8.984 -11.528 5.129 1.00 0.00 O ATOM 1228 OE2 GLU A 130 8.018 -12.474 6.887 1.00 0.00 O ATOM 0 H GLU A 130 7.734 -10.868 8.178 1.00 0.00 H new ATOM 0 HA GLU A 130 6.131 -8.484 7.578 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.621 -9.287 5.360 1.00 0.00 H new ATOM 0 HB3 GLU A 130 7.362 -9.148 5.509 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.841 -11.764 5.863 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.548 -11.248 4.345 1.00 0.00 H new ATOM 1235 N GLU A 131 3.962 -9.869 7.634 1.00 0.00 N ATOM 1236 CA GLU A 131 2.712 -10.513 8.004 1.00 0.00 C ATOM 1237 C GLU A 131 1.707 -10.284 6.878 1.00 0.00 C ATOM 1238 O GLU A 131 1.831 -9.323 6.121 1.00 0.00 O ATOM 1239 CB GLU A 131 2.202 -9.917 9.322 1.00 0.00 C ATOM 1240 CG GLU A 131 0.946 -10.615 9.847 1.00 0.00 C ATOM 1241 CD GLU A 131 1.176 -12.108 10.060 1.00 0.00 C ATOM 1242 OE1 GLU A 131 1.657 -12.471 11.156 1.00 0.00 O ATOM 1243 OE2 GLU A 131 0.869 -12.878 9.121 1.00 0.00 O ATOM 0 H GLU A 131 3.823 -8.995 7.127 1.00 0.00 H new ATOM 0 HA GLU A 131 2.855 -11.584 8.149 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.989 -9.984 10.073 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.989 -8.858 9.177 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.641 -10.156 10.788 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.128 -10.470 9.142 1.00 0.00 H new ATOM 1250 N ASP A 132 0.706 -11.159 6.758 1.00 0.00 N ATOM 1251 CA ASP A 132 -0.308 -11.027 5.723 1.00 0.00 C ATOM 1252 C ASP A 132 -1.108 -9.731 5.900 1.00 0.00 C ATOM 1253 O ASP A 132 -1.838 -9.326 4.997 1.00 0.00 O ATOM 1254 CB ASP A 132 -1.219 -12.252 5.779 1.00 0.00 C ATOM 1255 CG ASP A 132 -2.254 -12.244 4.656 1.00 0.00 C ATOM 1256 OD1 ASP A 132 -1.831 -12.324 3.481 1.00 0.00 O ATOM 1257 OD2 ASP A 132 -3.458 -12.159 4.982 1.00 0.00 O ATOM 0 H ASP A 132 0.581 -11.966 7.369 1.00 0.00 H new ATOM 0 HA ASP A 132 0.169 -10.973 4.745 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.615 -13.157 5.710 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.729 -12.282 6.742 1.00 0.00 H new ATOM 1262 N GLY A 133 -0.973 -9.083 7.062 1.00 0.00 N ATOM 1263 CA GLY A 133 -1.681 -7.851 7.367 1.00 0.00 C ATOM 1264 C GLY A 133 -0.795 -6.606 7.290 1.00 0.00 C ATOM 1265 O GLY A 133 -1.304 -5.522 7.007 1.00 0.00 O ATOM 0 H GLY A 133 -0.366 -9.406 7.815 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.514 -7.738 6.673 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.107 -7.924 8.368 1.00 0.00 H new ATOM 1269 N LYS A 134 0.516 -6.738 7.538 1.00 0.00 N ATOM 1270 CA LYS A 134 1.418 -5.589 7.600 1.00 0.00 C ATOM 1271 C LYS A 134 2.875 -6.047 7.621 1.00 0.00 C ATOM 1272 O LYS A 134 3.149 -7.244 7.637 1.00 0.00 O ATOM 1273 CB LYS A 134 1.119 -4.786 8.870 1.00 0.00 C ATOM 1274 CG LYS A 134 1.628 -5.496 10.124 1.00 0.00 C ATOM 1275 CD LYS A 134 0.734 -5.154 11.314 1.00 0.00 C ATOM 1276 CE LYS A 134 -0.614 -5.862 11.183 1.00 0.00 C ATOM 1277 NZ LYS A 134 -1.476 -5.581 12.347 1.00 0.00 N ATOM 0 H LYS A 134 0.973 -7.636 7.699 1.00 0.00 H new ATOM 0 HA LYS A 134 1.262 -4.969 6.717 1.00 0.00 H new ATOM 0 HB2 LYS A 134 1.583 -3.802 8.796 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.044 -4.626 8.954 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.638 -6.574 9.963 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.655 -5.195 10.331 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.221 -5.453 12.242 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.583 -4.076 11.367 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.112 -5.536 10.270 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.457 -6.937 11.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.385 -6.074 12.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.008 -5.914 13.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.644 -4.557 12.416 1.00 0.00 H new ATOM 1291 N LEU A 135 3.812 -5.098 7.621 1.00 0.00 N ATOM 1292 CA LEU A 135 5.234 -5.401 7.714 1.00 0.00 C ATOM 1293 C LEU A 135 5.796 -4.837 9.020 1.00 0.00 C ATOM 1294 O LEU A 135 5.176 -3.980 9.648 1.00 0.00 O ATOM 1295 CB LEU A 135 5.981 -4.825 6.507 1.00 0.00 C ATOM 1296 CG LEU A 135 5.847 -5.654 5.226 1.00 0.00 C ATOM 1297 CD1 LEU A 135 4.428 -5.668 4.663 1.00 0.00 C ATOM 1298 CD2 LEU A 135 6.760 -5.026 4.180 1.00 0.00 C ATOM 0 H LEU A 135 3.604 -4.102 7.557 1.00 0.00 H new ATOM 0 HA LEU A 135 5.371 -6.482 7.712 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.612 -3.818 6.314 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.038 -4.735 6.758 1.00 0.00 H new ATOM 0 HG LEU A 135 6.112 -6.684 5.465 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.402 -6.272 3.756 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.748 -6.092 5.401 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.119 -4.649 4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.691 -5.591 3.251 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.454 -3.995 4.001 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.789 -5.042 4.539 1.00 0.00 H new ATOM 1310 N TYR A 136 6.975 -5.321 9.424 1.00 0.00 N ATOM 1311 CA TYR A 136 7.637 -4.853 10.633 1.00 0.00 C ATOM 1312 C TYR A 136 9.150 -4.796 10.433 1.00 0.00 C ATOM 1313 O TYR A 136 9.726 -5.655 9.768 1.00 0.00 O ATOM 1314 CB TYR A 136 7.318 -5.784 11.806 1.00 0.00 C ATOM 1315 CG TYR A 136 5.976 -5.553 12.467 1.00 0.00 C ATOM 1316 CD1 TYR A 136 5.781 -4.402 13.243 1.00 0.00 C ATOM 1317 CD2 TYR A 136 4.936 -6.482 12.314 1.00 0.00 C ATOM 1318 CE1 TYR A 136 4.553 -4.180 13.884 1.00 0.00 C ATOM 1319 CE2 TYR A 136 3.709 -6.273 12.960 1.00 0.00 C ATOM 1320 CZ TYR A 136 3.514 -5.123 13.753 1.00 0.00 C ATOM 1321 OH TYR A 136 2.325 -4.922 14.391 1.00 0.00 O ATOM 0 H TYR A 136 7.490 -6.044 8.921 1.00 0.00 H new ATOM 0 HA TYR A 136 7.269 -3.851 10.853 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.358 -6.814 11.452 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.099 -5.675 12.558 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.580 -3.683 13.348 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.080 -7.358 11.699 1.00 0.00 H new ATOM 0 HE1 TYR A 136 4.404 -3.289 14.476 1.00 0.00 H new ATOM 0 HE2 TYR A 136 2.912 -6.994 12.850 1.00 0.00 H new ATOM 0 HH TYR A 136 2.159 -3.960 14.478 1.00 0.00 H new ATOM 1331 N LEU A 137 9.793 -3.777 11.014 1.00 0.00 N ATOM 1332 CA LEU A 137 11.244 -3.639 10.979 1.00 0.00 C ATOM 1333 C LEU A 137 11.805 -3.852 12.385 1.00 0.00 C ATOM 1334 O LEU A 137 11.237 -3.367 13.364 1.00 0.00 O ATOM 1335 CB LEU A 137 11.636 -2.265 10.410 1.00 0.00 C ATOM 1336 CG LEU A 137 12.490 -2.327 9.140 1.00 0.00 C ATOM 1337 CD1 LEU A 137 13.767 -3.135 9.367 1.00 0.00 C ATOM 1338 CD2 LEU A 137 11.695 -2.923 7.980 1.00 0.00 C ATOM 0 H LEU A 137 9.319 -3.029 11.520 1.00 0.00 H new ATOM 0 HA LEU A 137 11.672 -4.395 10.321 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.728 -1.702 10.196 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.182 -1.711 11.174 1.00 0.00 H new ATOM 0 HG LEU A 137 12.772 -1.305 8.886 1.00 0.00 H new ATOM 0 HD11 LEU A 137 14.350 -3.160 8.447 1.00 0.00 H new ATOM 0 HD12 LEU A 137 14.356 -2.670 10.158 1.00 0.00 H new ATOM 0 HD13 LEU A 137 13.507 -4.152 9.659 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.322 -2.957 7.089 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.376 -3.933 8.238 1.00 0.00 H new ATOM 0 HD23 LEU A 137 10.819 -2.305 7.784 1.00 0.00 H new ATOM 1350 N CYS A 138 12.920 -4.579 12.484 1.00 0.00 N ATOM 1351 CA CYS A 138 13.538 -4.944 13.753 1.00 0.00 C ATOM 1352 C CYS A 138 14.569 -3.902 14.193 1.00 0.00 C ATOM 1353 O CYS A 138 15.629 -4.251 14.712 1.00 0.00 O ATOM 1354 CB CYS A 138 14.151 -6.340 13.633 1.00 0.00 C ATOM 1355 SG CYS A 138 12.862 -7.517 13.150 1.00 0.00 S ATOM 0 H CYS A 138 13.423 -4.934 11.671 1.00 0.00 H new ATOM 0 HA CYS A 138 12.774 -4.966 14.530 1.00 0.00 H new ATOM 0 HB2 CYS A 138 14.952 -6.336 12.894 1.00 0.00 H new ATOM 0 HB3 CYS A 138 14.595 -6.638 14.583 1.00 0.00 H new ATOM 0 HG CYS A 138 13.377 -8.706 13.044 1.00 0.00 H new ATOM 1361 N VAL A 139 14.258 -2.620 13.987 1.00 0.00 N ATOM 1362 CA VAL A 139 15.186 -1.522 14.228 1.00 0.00 C ATOM 1363 C VAL A 139 15.222 -1.082 15.697 1.00 0.00 C ATOM 1364 O VAL A 139 15.797 -0.043 16.016 1.00 0.00 O ATOM 1365 CB VAL A 139 14.867 -0.387 13.249 1.00 0.00 C ATOM 1366 CG1 VAL A 139 13.557 0.310 13.612 1.00 0.00 C ATOM 1367 CG2 VAL A 139 15.995 0.640 13.173 1.00 0.00 C ATOM 0 H VAL A 139 13.346 -2.316 13.645 1.00 0.00 H new ATOM 0 HA VAL A 139 16.204 -1.862 14.038 1.00 0.00 H new ATOM 0 HB VAL A 139 14.761 -0.848 12.267 1.00 0.00 H new ATOM 0 HG11 VAL A 139 13.360 1.110 12.898 1.00 0.00 H new ATOM 0 HG12 VAL A 139 12.741 -0.412 13.583 1.00 0.00 H new ATOM 0 HG13 VAL A 139 13.634 0.730 14.615 1.00 0.00 H new ATOM 0 HG21 VAL A 139 15.725 1.426 12.467 1.00 0.00 H new ATOM 0 HG22 VAL A 139 16.156 1.077 14.158 1.00 0.00 H new ATOM 0 HG23 VAL A 139 16.910 0.151 12.839 1.00 0.00 H new ATOM 1377 N SER A 140 14.616 -1.856 16.605 1.00 0.00 N ATOM 1378 CA SER A 140 14.643 -1.555 18.032 1.00 0.00 C ATOM 1379 C SER A 140 16.090 -1.391 18.496 1.00 0.00 C ATOM 1380 O SER A 140 16.836 -2.367 18.559 1.00 0.00 O ATOM 1381 CB SER A 140 13.977 -2.697 18.801 1.00 0.00 C ATOM 1382 OG SER A 140 12.674 -2.920 18.307 1.00 0.00 O ATOM 0 H SER A 140 14.098 -2.702 16.369 1.00 0.00 H new ATOM 0 HA SER A 140 14.103 -0.627 18.221 1.00 0.00 H new ATOM 0 HB2 SER A 140 14.571 -3.606 18.705 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.935 -2.455 19.863 1.00 0.00 H new ATOM 0 HG SER A 140 12.069 -2.234 18.658 1.00 0.00 H new ATOM 1446 N LYS A 145 12.736 0.381 22.386 1.00 0.00 N ATOM 1447 CA LYS A 145 13.228 -0.987 22.491 1.00 0.00 C ATOM 1448 C LYS A 145 12.089 -2.003 22.514 1.00 0.00 C ATOM 1449 O LYS A 145 10.933 -1.652 22.742 1.00 0.00 O ATOM 1450 CB LYS A 145 14.020 -1.138 23.796 1.00 0.00 C ATOM 1451 CG LYS A 145 15.289 -0.289 23.867 1.00 0.00 C ATOM 1452 CD LYS A 145 16.328 -0.739 22.838 1.00 0.00 C ATOM 1453 CE LYS A 145 17.726 -0.267 23.245 1.00 0.00 C ATOM 1454 NZ LYS A 145 17.777 1.192 23.450 1.00 0.00 N ATOM 0 HA LYS A 145 13.852 -1.179 21.618 1.00 0.00 H new ATOM 0 HB2 LYS A 145 13.373 -0.873 24.632 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.291 -2.186 23.923 1.00 0.00 H new ATOM 0 HG2 LYS A 145 15.037 0.758 23.696 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.716 -0.355 24.868 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.316 -1.825 22.751 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.074 -0.338 21.857 1.00 0.00 H new ATOM 0 HE2 LYS A 145 18.027 -0.773 24.162 1.00 0.00 H new ATOM 0 HE3 LYS A 145 18.443 -0.550 22.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 18.769 1.500 23.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 17.310 1.671 22.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 17.288 1.435 24.335 1.00 0.00 H new ATOM 1468 N ASP A 146 12.449 -3.268 22.272 1.00 0.00 N ATOM 1469 CA ASP A 146 11.587 -4.440 22.389 1.00 0.00 C ATOM 1470 C ASP A 146 10.276 -4.371 21.593 1.00 0.00 C ATOM 1471 O ASP A 146 9.389 -5.196 21.808 1.00 0.00 O ATOM 1472 CB ASP A 146 11.363 -4.743 23.874 1.00 0.00 C ATOM 1473 CG ASP A 146 10.743 -6.121 24.104 1.00 0.00 C ATOM 1474 OD1 ASP A 146 11.319 -7.108 23.595 1.00 0.00 O ATOM 1475 OD2 ASP A 146 9.696 -6.175 24.788 1.00 0.00 O ATOM 0 H ASP A 146 13.395 -3.510 21.976 1.00 0.00 H new ATOM 0 HA ASP A 146 12.110 -5.271 21.915 1.00 0.00 H new ATOM 0 HB2 ASP A 146 12.315 -4.684 24.401 1.00 0.00 H new ATOM 0 HB3 ASP A 146 10.714 -3.980 24.303 1.00 0.00 H new ATOM 1480 N LYS A 147 10.133 -3.406 20.678 1.00 0.00 N ATOM 1481 CA LYS A 147 8.933 -3.284 19.861 1.00 0.00 C ATOM 1482 C LYS A 147 9.312 -2.894 18.432 1.00 0.00 C ATOM 1483 O LYS A 147 9.771 -1.774 18.209 1.00 0.00 O ATOM 1484 CB LYS A 147 7.993 -2.237 20.468 1.00 0.00 C ATOM 1485 CG LYS A 147 7.473 -2.677 21.837 1.00 0.00 C ATOM 1486 CD LYS A 147 6.509 -1.629 22.391 1.00 0.00 C ATOM 1487 CE LYS A 147 5.954 -2.071 23.746 1.00 0.00 C ATOM 1488 NZ LYS A 147 7.022 -2.200 24.755 1.00 0.00 N ATOM 0 H LYS A 147 10.841 -2.697 20.488 1.00 0.00 H new ATOM 0 HA LYS A 147 8.418 -4.244 19.836 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.519 -1.287 20.566 1.00 0.00 H new ATOM 0 HB3 LYS A 147 7.152 -2.068 19.795 1.00 0.00 H new ATOM 0 HG2 LYS A 147 6.967 -3.639 21.751 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.307 -2.816 22.525 1.00 0.00 H new ATOM 0 HD2 LYS A 147 7.023 -0.674 22.497 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.689 -1.474 21.689 1.00 0.00 H new ATOM 0 HE2 LYS A 147 5.214 -1.349 24.090 1.00 0.00 H new ATOM 0 HE3 LYS A 147 5.440 -3.026 23.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 6.598 -2.283 25.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 7.589 -3.048 24.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 7.634 -1.359 24.723 1.00 0.00 H new ATOM 1502 N PRO A 148 9.126 -3.802 17.463 1.00 0.00 N ATOM 1503 CA PRO A 148 9.346 -3.530 16.052 1.00 0.00 C ATOM 1504 C PRO A 148 8.532 -2.329 15.575 1.00 0.00 C ATOM 1505 O PRO A 148 7.568 -1.925 16.225 1.00 0.00 O ATOM 1506 CB PRO A 148 8.923 -4.807 15.322 1.00 0.00 C ATOM 1507 CG PRO A 148 9.096 -5.897 16.377 1.00 0.00 C ATOM 1508 CD PRO A 148 8.695 -5.172 17.658 1.00 0.00 C ATOM 0 HA PRO A 148 10.387 -3.275 15.855 1.00 0.00 H new ATOM 0 HB2 PRO A 148 7.892 -4.747 14.973 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.545 -4.994 14.447 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.458 -6.759 16.180 1.00 0.00 H new ATOM 0 HG3 PRO A 148 10.122 -6.263 16.420 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.619 -5.228 17.823 1.00 0.00 H new ATOM 0 HD3 PRO A 148 9.175 -5.617 18.530 1.00 0.00 H new ATOM 1516 N VAL A 149 8.922 -1.754 14.433 1.00 0.00 N ATOM 1517 CA VAL A 149 8.246 -0.582 13.895 1.00 0.00 C ATOM 1518 C VAL A 149 7.254 -0.986 12.812 1.00 0.00 C ATOM 1519 O VAL A 149 7.526 -1.892 12.028 1.00 0.00 O ATOM 1520 CB VAL A 149 9.253 0.457 13.386 1.00 0.00 C ATOM 1521 CG1 VAL A 149 10.223 0.840 14.501 1.00 0.00 C ATOM 1522 CG2 VAL A 149 10.063 -0.069 12.206 1.00 0.00 C ATOM 0 H VAL A 149 9.703 -2.086 13.867 1.00 0.00 H new ATOM 0 HA VAL A 149 7.684 -0.112 14.702 1.00 0.00 H new ATOM 0 HB VAL A 149 8.679 1.325 13.062 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.933 1.578 14.128 1.00 0.00 H new ATOM 0 HG12 VAL A 149 9.667 1.262 15.338 1.00 0.00 H new ATOM 0 HG13 VAL A 149 10.763 -0.046 14.834 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.764 0.697 11.876 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.614 -0.958 12.511 1.00 0.00 H new ATOM 0 HG23 VAL A 149 9.390 -0.322 11.387 1.00 0.00 H new ATOM 1532 N GLN A 150 6.103 -0.309 12.771 1.00 0.00 N ATOM 1533 CA GLN A 150 5.066 -0.569 11.783 1.00 0.00 C ATOM 1534 C GLN A 150 5.565 -0.160 10.399 1.00 0.00 C ATOM 1535 O GLN A 150 6.213 0.876 10.265 1.00 0.00 O ATOM 1536 CB GLN A 150 3.813 0.217 12.188 1.00 0.00 C ATOM 1537 CG GLN A 150 2.662 0.104 11.184 1.00 0.00 C ATOM 1538 CD GLN A 150 2.044 -1.290 11.128 1.00 0.00 C ATOM 1539 OE1 GLN A 150 2.528 -2.234 11.744 1.00 0.00 O ATOM 1540 NE2 GLN A 150 0.953 -1.427 10.378 1.00 0.00 N ATOM 0 H GLN A 150 5.869 0.436 13.427 1.00 0.00 H new ATOM 0 HA GLN A 150 4.820 -1.630 11.743 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.471 -0.138 13.160 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.077 1.268 12.307 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.889 0.826 11.446 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.026 0.372 10.192 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.574 -0.623 9.877 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.496 -2.336 10.304 1.00 0.00 H new ATOM 1549 N ILE A 151 5.265 -0.970 9.379 1.00 0.00 N ATOM 1550 CA ILE A 151 5.704 -0.718 8.012 1.00 0.00 C ATOM 1551 C ILE A 151 4.578 -1.056 7.037 1.00 0.00 C ATOM 1552 O ILE A 151 3.916 -2.082 7.190 1.00 0.00 O ATOM 1553 CB ILE A 151 6.943 -1.575 7.706 1.00 0.00 C ATOM 1554 CG1 ILE A 151 8.141 -1.227 8.598 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.335 -1.457 6.232 1.00 0.00 C ATOM 1556 CD1 ILE A 151 8.762 0.135 8.285 1.00 0.00 C ATOM 0 H ILE A 151 4.710 -1.819 9.483 1.00 0.00 H new ATOM 0 HA ILE A 151 5.961 0.335 7.901 1.00 0.00 H new ATOM 0 HB ILE A 151 6.666 -2.606 7.925 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.823 -1.241 9.641 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.903 -1.999 8.486 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.214 -2.072 6.039 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.509 -1.798 5.607 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.561 -0.417 5.998 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.603 0.314 8.955 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.111 0.147 7.252 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.015 0.916 8.425 1.00 0.00 H new ATOM 1568 N ARG A 152 4.362 -0.197 6.033 1.00 0.00 N ATOM 1569 CA ARG A 152 3.390 -0.449 4.973 1.00 0.00 C ATOM 1570 C ARG A 152 3.864 0.165 3.652 1.00 0.00 C ATOM 1571 O ARG A 152 3.753 1.377 3.466 1.00 0.00 O ATOM 1572 CB ARG A 152 2.021 0.137 5.341 1.00 0.00 C ATOM 1573 CG ARG A 152 1.427 -0.512 6.591 1.00 0.00 C ATOM 1574 CD ARG A 152 -0.031 -0.084 6.773 1.00 0.00 C ATOM 1575 NE ARG A 152 -0.898 -0.667 5.740 1.00 0.00 N ATOM 1576 CZ ARG A 152 -1.340 -1.929 5.760 1.00 0.00 C ATOM 1577 NH1 ARG A 152 -0.999 -2.750 6.751 1.00 0.00 N ATOM 1578 NH2 ARG A 152 -2.127 -2.381 4.788 1.00 0.00 N ATOM 0 H ARG A 152 4.857 0.689 5.937 1.00 0.00 H new ATOM 0 HA ARG A 152 3.297 -1.529 4.856 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.120 1.210 5.504 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.335 0.004 4.505 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.486 -1.597 6.508 1.00 0.00 H new ATOM 0 HG3 ARG A 152 2.008 -0.227 7.468 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -0.381 -0.391 7.759 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -0.099 1.003 6.735 1.00 0.00 H new ATOM 0 HE ARG A 152 -1.180 -0.073 4.960 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -0.396 -2.418 7.504 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -1.341 -3.711 6.758 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -2.397 -1.764 4.022 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.461 -3.345 4.809 1.00 0.00 H new ATOM 1592 N PRO A 153 4.390 -0.655 2.731 1.00 0.00 N ATOM 1593 CA PRO A 153 4.729 -0.267 1.370 1.00 0.00 C ATOM 1594 C PRO A 153 3.465 -0.355 0.513 1.00 0.00 C ATOM 1595 O PRO A 153 2.364 -0.419 1.058 1.00 0.00 O ATOM 1596 CB PRO A 153 5.759 -1.310 0.940 1.00 0.00 C ATOM 1597 CG PRO A 153 5.220 -2.574 1.603 1.00 0.00 C ATOM 1598 CD PRO A 153 4.703 -2.057 2.944 1.00 0.00 C ATOM 0 HA PRO A 153 5.117 0.747 1.276 1.00 0.00 H new ATOM 0 HB2 PRO A 153 5.813 -1.408 -0.144 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.762 -1.062 1.288 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.427 -3.033 1.013 1.00 0.00 H new ATOM 0 HG3 PRO A 153 5.998 -3.327 1.732 1.00 0.00 H new ATOM 0 HD2 PRO A 153 3.820 -2.611 3.263 1.00 0.00 H new ATOM 0 HD3 PRO A 153 5.454 -2.176 3.725 1.00 0.00 H new ATOM 1606 N TRP A 154 3.589 -0.364 -0.818 1.00 0.00 N ATOM 1607 CA TRP A 154 2.441 -0.647 -1.674 1.00 0.00 C ATOM 1608 C TRP A 154 2.845 -1.506 -2.871 1.00 0.00 C ATOM 1609 O TRP A 154 4.030 -1.688 -3.139 1.00 0.00 O ATOM 1610 CB TRP A 154 1.720 0.644 -2.079 1.00 0.00 C ATOM 1611 CG TRP A 154 0.623 0.437 -3.074 1.00 0.00 C ATOM 1612 CD1 TRP A 154 0.706 0.662 -4.404 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -0.735 -0.045 -2.842 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -0.483 0.316 -5.011 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -1.408 -0.129 -4.093 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -1.461 -0.436 -1.700 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -2.727 -0.576 -4.209 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -2.791 -0.871 -1.804 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -3.426 -0.935 -3.053 1.00 0.00 C ATOM 0 H TRP A 154 4.460 -0.181 -1.317 1.00 0.00 H new ATOM 0 HA TRP A 154 1.722 -1.234 -1.103 1.00 0.00 H new ATOM 0 HB2 TRP A 154 1.305 1.112 -1.187 1.00 0.00 H new ATOM 0 HB3 TRP A 154 2.448 1.340 -2.495 1.00 0.00 H new ATOM 0 HD1 TRP A 154 1.573 1.054 -4.915 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -0.656 0.381 -6.014 1.00 0.00 H new ATOM 0 HE3 TRP A 154 -0.987 -0.400 -0.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -3.199 -0.643 -5.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -3.331 -1.159 -0.914 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -4.453 -1.261 -3.121 1.00 0.00 H new ATOM 1630 N ASN A 155 1.852 -2.034 -3.591 1.00 0.00 N ATOM 1631 CA ASN A 155 2.068 -2.876 -4.755 1.00 0.00 C ATOM 1632 C ASN A 155 1.496 -2.181 -5.991 1.00 0.00 C ATOM 1633 O ASN A 155 0.371 -2.452 -6.407 1.00 0.00 O ATOM 1634 CB ASN A 155 1.426 -4.250 -4.536 1.00 0.00 C ATOM 1635 CG ASN A 155 2.031 -5.031 -3.374 1.00 0.00 C ATOM 1636 OD1 ASN A 155 2.356 -4.476 -2.329 1.00 0.00 O ATOM 1637 ND2 ASN A 155 2.186 -6.338 -3.554 1.00 0.00 N ATOM 0 H ASN A 155 0.867 -1.883 -3.374 1.00 0.00 H new ATOM 0 HA ASN A 155 3.136 -3.032 -4.909 1.00 0.00 H new ATOM 0 HB2 ASN A 155 0.359 -4.118 -4.357 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.526 -4.838 -5.449 1.00 0.00 H new ATOM 0 HD21 ASN A 155 2.586 -6.911 -2.811 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.905 -6.768 -4.435 1.00 0.00 H new ATOM 1644 N LEU A 156 2.287 -1.278 -6.578 1.00 0.00 N ATOM 1645 CA LEU A 156 1.914 -0.493 -7.750 1.00 0.00 C ATOM 1646 C LEU A 156 1.565 -1.351 -8.970 1.00 0.00 C ATOM 1647 O LEU A 156 1.052 -0.822 -9.954 1.00 0.00 O ATOM 1648 CB LEU A 156 3.039 0.500 -8.094 1.00 0.00 C ATOM 1649 CG LEU A 156 4.453 -0.011 -7.784 1.00 0.00 C ATOM 1650 CD1 LEU A 156 4.774 -1.369 -8.377 1.00 0.00 C ATOM 1651 CD2 LEU A 156 5.526 0.920 -8.335 1.00 0.00 C ATOM 0 H LEU A 156 3.227 -1.070 -6.240 1.00 0.00 H new ATOM 0 HA LEU A 156 1.005 0.050 -7.490 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.979 0.745 -9.154 1.00 0.00 H new ATOM 0 HB3 LEU A 156 2.871 1.425 -7.543 1.00 0.00 H new ATOM 0 HG LEU A 156 4.459 -0.066 -6.695 1.00 0.00 H new ATOM 0 HD11 LEU A 156 5.792 -1.652 -8.109 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.077 -2.110 -7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.685 -1.322 -9.462 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.512 0.522 -8.094 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.420 0.997 -9.417 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.415 1.908 -7.889 1.00 0.00 H new ATOM 1663 N SER A 157 1.831 -2.662 -8.923 1.00 0.00 N ATOM 1664 CA SER A 157 1.510 -3.554 -10.030 1.00 0.00 C ATOM 1665 C SER A 157 0.439 -4.584 -9.665 1.00 0.00 C ATOM 1666 O SER A 157 -0.104 -5.236 -10.555 1.00 0.00 O ATOM 1667 CB SER A 157 2.801 -4.222 -10.499 1.00 0.00 C ATOM 1668 OG SER A 157 2.592 -4.939 -11.698 1.00 0.00 O ATOM 0 H SER A 157 2.269 -3.124 -8.126 1.00 0.00 H new ATOM 0 HA SER A 157 1.080 -2.968 -10.842 1.00 0.00 H new ATOM 0 HB2 SER A 157 3.571 -3.466 -10.652 1.00 0.00 H new ATOM 0 HB3 SER A 157 3.167 -4.898 -9.726 1.00 0.00 H new ATOM 0 HG SER A 157 1.641 -5.158 -11.787 1.00 0.00 H new ATOM 1674 N ASP A 158 0.116 -4.749 -8.376 1.00 0.00 N ATOM 1675 CA ASP A 158 -0.928 -5.678 -7.959 1.00 0.00 C ATOM 1676 C ASP A 158 -2.279 -4.965 -7.878 1.00 0.00 C ATOM 1677 O ASP A 158 -3.312 -5.614 -7.740 1.00 0.00 O ATOM 1678 CB ASP A 158 -0.543 -6.304 -6.618 1.00 0.00 C ATOM 1679 CG ASP A 158 -1.486 -7.442 -6.232 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -1.557 -8.419 -7.011 1.00 0.00 O ATOM 1681 OD2 ASP A 158 -2.126 -7.322 -5.164 1.00 0.00 O ATOM 0 H ASP A 158 0.565 -4.249 -7.609 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.025 -6.474 -8.698 1.00 0.00 H new ATOM 0 HB2 ASP A 158 0.478 -6.681 -6.673 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -0.559 -5.539 -5.842 1.00 0.00 H new ATOM 1686 N SER A 159 -2.253 -3.628 -7.965 1.00 0.00 N ATOM 1687 CA SER A 159 -3.457 -2.805 -8.059 1.00 0.00 C ATOM 1688 C SER A 159 -4.453 -3.251 -9.136 1.00 0.00 C ATOM 1689 O SER A 159 -5.523 -2.659 -9.253 1.00 0.00 O ATOM 1690 CB SER A 159 -3.047 -1.365 -8.365 1.00 0.00 C ATOM 1691 OG SER A 159 -2.187 -0.864 -7.364 1.00 0.00 O ATOM 0 H SER A 159 -1.388 -3.088 -7.972 1.00 0.00 H new ATOM 0 HA SER A 159 -3.964 -2.906 -7.099 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.549 -1.322 -9.333 1.00 0.00 H new ATOM 0 HB3 SER A 159 -3.935 -0.737 -8.435 1.00 0.00 H new ATOM 0 HG SER A 159 -1.936 0.058 -7.580 1.00 0.00 H new ATOM 1697 N ASP A 160 -4.124 -4.280 -9.921 1.00 0.00 N ATOM 1698 CA ASP A 160 -4.980 -4.785 -10.981 1.00 0.00 C ATOM 1699 C ASP A 160 -5.369 -6.228 -10.672 1.00 0.00 C ATOM 1700 O ASP A 160 -4.545 -7.139 -10.749 1.00 0.00 O ATOM 1701 CB ASP A 160 -4.251 -4.685 -12.324 1.00 0.00 C ATOM 1702 CG ASP A 160 -3.909 -3.241 -12.680 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -2.811 -2.792 -12.280 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -4.747 -2.597 -13.348 1.00 0.00 O ATOM 0 H ASP A 160 -3.244 -4.787 -9.832 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.889 -4.187 -11.043 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.336 -5.276 -12.285 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.874 -5.114 -13.108 1.00 0.00 H new ATOM 1709 N PHE A 161 -6.642 -6.422 -10.318 1.00 0.00 N ATOM 1710 CA PHE A 161 -7.173 -7.734 -9.977 1.00 0.00 C ATOM 1711 C PHE A 161 -7.928 -8.317 -11.171 1.00 0.00 C ATOM 1712 O PHE A 161 -9.158 -8.313 -11.201 1.00 0.00 O ATOM 1713 CB PHE A 161 -8.089 -7.628 -8.751 1.00 0.00 C ATOM 1714 CG PHE A 161 -7.398 -7.470 -7.412 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -6.375 -6.526 -7.218 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -7.800 -8.284 -6.344 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -5.752 -6.415 -5.967 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -7.186 -8.163 -5.092 1.00 0.00 C ATOM 1719 CZ PHE A 161 -6.154 -7.236 -4.905 1.00 0.00 C ATOM 0 H PHE A 161 -7.330 -5.671 -10.261 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.348 -8.403 -9.731 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -8.757 -6.778 -8.894 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -8.713 -8.521 -8.711 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -6.069 -5.886 -8.032 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -8.588 -9.009 -6.488 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -4.960 -5.695 -5.821 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -7.509 -8.785 -4.270 1.00 0.00 H new ATOM 0 HZ PHE A 161 -5.668 -7.154 -3.944 1.00 0.00 H new ATOM 1729 N VAL A 162 -7.191 -8.822 -12.164 1.00 0.00 N ATOM 1730 CA VAL A 162 -7.795 -9.475 -13.318 1.00 0.00 C ATOM 1731 C VAL A 162 -8.424 -10.796 -12.875 1.00 0.00 C ATOM 1732 O VAL A 162 -7.924 -11.441 -11.955 1.00 0.00 O ATOM 1733 CB VAL A 162 -6.740 -9.693 -14.407 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -7.355 -10.347 -15.646 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -6.127 -8.357 -14.830 1.00 0.00 C ATOM 0 H VAL A 162 -6.172 -8.789 -12.187 1.00 0.00 H new ATOM 0 HA VAL A 162 -8.578 -8.843 -13.738 1.00 0.00 H new ATOM 0 HB VAL A 162 -5.974 -10.346 -13.990 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -6.584 -10.490 -16.403 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -7.780 -11.313 -15.374 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -8.140 -9.704 -16.045 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -5.379 -8.529 -15.604 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.909 -7.705 -15.219 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.655 -7.884 -13.969 1.00 0.00 H new ATOM 1745 N MET A 163 -9.519 -11.201 -13.525 1.00 0.00 N ATOM 1746 CA MET A 163 -10.212 -12.433 -13.177 1.00 0.00 C ATOM 1747 C MET A 163 -10.574 -13.243 -14.424 1.00 0.00 C ATOM 1748 O MET A 163 -10.629 -14.470 -14.359 1.00 0.00 O ATOM 1749 CB MET A 163 -11.468 -12.073 -12.377 1.00 0.00 C ATOM 1750 CG MET A 163 -12.178 -13.324 -11.858 1.00 0.00 C ATOM 1751 SD MET A 163 -11.187 -14.331 -10.723 1.00 0.00 S ATOM 1752 CE MET A 163 -12.396 -15.631 -10.366 1.00 0.00 C ATOM 0 H MET A 163 -9.942 -10.687 -14.298 1.00 0.00 H new ATOM 0 HA MET A 163 -9.554 -13.059 -12.574 1.00 0.00 H new ATOM 0 HB2 MET A 163 -11.195 -11.433 -11.538 1.00 0.00 H new ATOM 0 HB3 MET A 163 -12.150 -11.501 -13.006 1.00 0.00 H new ATOM 0 HG2 MET A 163 -13.095 -13.023 -11.351 1.00 0.00 H new ATOM 0 HG3 MET A 163 -12.472 -13.939 -12.708 1.00 0.00 H new ATOM 0 HE1 MET A 163 -11.961 -16.353 -9.675 1.00 0.00 H new ATOM 0 HE2 MET A 163 -13.284 -15.188 -9.916 1.00 0.00 H new ATOM 0 HE3 MET A 163 -12.672 -16.136 -11.292 1.00 0.00 H new ATOM 1762 N ASP A 164 -10.818 -12.576 -15.557 1.00 0.00 N ATOM 1763 CA ASP A 164 -11.131 -13.265 -16.802 1.00 0.00 C ATOM 1764 C ASP A 164 -10.772 -12.383 -18.000 1.00 0.00 C ATOM 1765 O ASP A 164 -10.890 -11.161 -17.933 1.00 0.00 O ATOM 1766 CB ASP A 164 -12.615 -13.636 -16.819 1.00 0.00 C ATOM 1767 CG ASP A 164 -12.900 -14.734 -17.841 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -12.844 -14.425 -19.050 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -13.171 -15.873 -17.402 1.00 0.00 O ATOM 0 H ASP A 164 -10.803 -11.559 -15.632 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.541 -14.179 -16.871 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -12.920 -13.971 -15.828 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.210 -12.754 -17.054 1.00 0.00 H new ATOM 1774 N GLY A 165 -10.331 -13.003 -19.099 1.00 0.00 N ATOM 1775 CA GLY A 165 -9.894 -12.292 -20.292 1.00 0.00 C ATOM 1776 C GLY A 165 -11.007 -12.092 -21.322 1.00 0.00 C ATOM 1777 O GLY A 165 -10.742 -11.591 -22.414 1.00 0.00 O ATOM 0 H GLY A 165 -10.269 -14.018 -19.181 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -9.499 -11.319 -20.001 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -9.075 -12.843 -20.755 1.00 0.00 H new ATOM 1781 N SER A 166 -12.246 -12.473 -20.999 1.00 0.00 N ATOM 1782 CA SER A 166 -13.358 -12.392 -21.938 1.00 0.00 C ATOM 1783 C SER A 166 -13.877 -10.967 -22.082 1.00 0.00 C ATOM 1784 O SER A 166 -14.643 -10.681 -23.001 1.00 0.00 O ATOM 1785 CB SER A 166 -14.499 -13.290 -21.461 1.00 0.00 C ATOM 1786 OG SER A 166 -14.076 -14.636 -21.427 1.00 0.00 O ATOM 0 H SER A 166 -12.501 -12.844 -20.084 1.00 0.00 H new ATOM 0 HA SER A 166 -12.992 -12.722 -22.910 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.827 -12.979 -20.469 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.356 -13.187 -22.127 1.00 0.00 H new ATOM 0 HG SER A 166 -13.588 -14.805 -20.594 1.00 0.00 H new ATOM 1792 N GLN A 167 -13.468 -10.071 -21.181 1.00 0.00 N ATOM 1793 CA GLN A 167 -13.950 -8.703 -21.184 1.00 0.00 C ATOM 1794 C GLN A 167 -12.915 -7.783 -20.533 1.00 0.00 C ATOM 1795 O GLN A 167 -12.782 -7.775 -19.309 1.00 0.00 O ATOM 1796 CB GLN A 167 -15.278 -8.681 -20.422 1.00 0.00 C ATOM 1797 CG GLN A 167 -15.836 -7.271 -20.240 1.00 0.00 C ATOM 1798 CD GLN A 167 -16.166 -6.634 -21.585 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -17.164 -6.973 -22.215 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -15.333 -5.705 -22.039 1.00 0.00 N ATOM 0 H GLN A 167 -12.800 -10.278 -20.439 1.00 0.00 H new ATOM 0 HA GLN A 167 -14.105 -8.343 -22.201 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -16.008 -9.289 -20.957 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -15.137 -9.140 -19.443 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -16.733 -7.308 -19.622 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -15.110 -6.655 -19.711 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.512 -5.445 -21.492 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -15.514 -5.251 -22.934 1.00 0.00 H new ATOM 1809 N PRO A 168 -12.177 -7.005 -21.337 1.00 0.00 N ATOM 1810 CA PRO A 168 -11.234 -6.011 -20.855 1.00 0.00 C ATOM 1811 C PRO A 168 -11.984 -4.771 -20.374 1.00 0.00 C ATOM 1812 O PRO A 168 -13.211 -4.712 -20.458 1.00 0.00 O ATOM 1813 CB PRO A 168 -10.350 -5.698 -22.062 1.00 0.00 C ATOM 1814 CG PRO A 168 -11.320 -5.857 -23.231 1.00 0.00 C ATOM 1815 CD PRO A 168 -12.195 -7.028 -22.789 1.00 0.00 C ATOM 0 HA PRO A 168 -10.644 -6.360 -20.008 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -9.936 -4.691 -22.012 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.507 -6.385 -22.137 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -11.907 -4.953 -23.395 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -10.798 -6.072 -24.163 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -13.211 -6.923 -23.170 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -11.807 -7.973 -23.171 1.00 0.00 H new ATOM 1823 N LEU A 169 -11.251 -3.778 -19.866 1.00 0.00 N ATOM 1824 CA LEU A 169 -11.853 -2.543 -19.392 1.00 0.00 C ATOM 1825 C LEU A 169 -12.511 -1.819 -20.565 1.00 0.00 C ATOM 1826 O LEU A 169 -11.902 -1.659 -21.621 1.00 0.00 O ATOM 1827 CB LEU A 169 -10.792 -1.641 -18.752 1.00 0.00 C ATOM 1828 CG LEU A 169 -10.295 -2.128 -17.385 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -9.554 -3.462 -17.463 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -9.329 -1.085 -16.829 1.00 0.00 C ATOM 0 H LEU A 169 -10.236 -3.812 -19.775 1.00 0.00 H new ATOM 0 HA LEU A 169 -12.605 -2.780 -18.639 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -9.941 -1.563 -19.429 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -11.203 -0.638 -18.640 1.00 0.00 H new ATOM 0 HG LEU A 169 -11.169 -2.269 -16.749 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -9.226 -3.755 -16.466 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -10.220 -4.225 -17.865 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -8.686 -3.359 -18.114 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -8.962 -1.411 -15.856 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -8.488 -0.967 -17.513 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -9.846 -0.131 -16.721 1.00 0.00 H new ATOM 1842 N ASP A 170 -13.759 -1.384 -20.377 1.00 0.00 N ATOM 1843 CA ASP A 170 -14.504 -0.656 -21.391 1.00 0.00 C ATOM 1844 C ASP A 170 -15.565 0.219 -20.715 1.00 0.00 C ATOM 1845 O ASP A 170 -16.210 -0.238 -19.774 1.00 0.00 O ATOM 1846 CB ASP A 170 -15.158 -1.656 -22.347 1.00 0.00 C ATOM 1847 CG ASP A 170 -15.915 -0.943 -23.460 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -17.076 -0.561 -23.202 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -15.335 -0.784 -24.555 1.00 0.00 O ATOM 0 H ASP A 170 -14.278 -1.531 -19.511 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.833 -0.011 -21.959 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.394 -2.302 -22.780 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.842 -2.299 -21.793 1.00 0.00 H new ATOM 1854 N PRO A 171 -15.766 1.466 -21.165 1.00 0.00 N ATOM 1855 CA PRO A 171 -16.706 2.398 -20.555 1.00 0.00 C ATOM 1856 C PRO A 171 -18.152 1.898 -20.483 1.00 0.00 C ATOM 1857 O PRO A 171 -18.937 2.440 -19.710 1.00 0.00 O ATOM 1858 CB PRO A 171 -16.628 3.665 -21.411 1.00 0.00 C ATOM 1859 CG PRO A 171 -15.248 3.587 -22.056 1.00 0.00 C ATOM 1860 CD PRO A 171 -15.084 2.089 -22.285 1.00 0.00 C ATOM 0 HA PRO A 171 -16.428 2.553 -19.513 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -17.419 3.690 -22.161 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -16.735 4.564 -20.804 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -15.202 4.149 -22.989 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -14.471 3.987 -21.405 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -15.523 1.784 -23.235 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -14.032 1.806 -22.314 1.00 0.00 H new ATOM 1868 N ARG A 172 -18.516 0.878 -21.271 1.00 0.00 N ATOM 1869 CA ARG A 172 -19.873 0.338 -21.285 1.00 0.00 C ATOM 1870 C ARG A 172 -19.989 -0.898 -20.394 1.00 0.00 C ATOM 1871 O ARG A 172 -21.092 -1.410 -20.207 1.00 0.00 O ATOM 1872 CB ARG A 172 -20.308 0.013 -22.720 1.00 0.00 C ATOM 1873 CG ARG A 172 -20.678 1.246 -23.555 1.00 0.00 C ATOM 1874 CD ARG A 172 -19.531 2.241 -23.754 1.00 0.00 C ATOM 1875 NE ARG A 172 -18.354 1.598 -24.351 1.00 0.00 N ATOM 1876 CZ ARG A 172 -17.659 2.078 -25.386 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -18.012 3.216 -25.981 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -16.599 1.413 -25.835 1.00 0.00 N ATOM 0 H ARG A 172 -17.877 0.408 -21.913 1.00 0.00 H new ATOM 0 HA ARG A 172 -20.540 1.101 -20.884 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -19.502 -0.523 -23.220 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.165 -0.660 -22.685 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.030 0.916 -24.532 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.510 1.760 -23.073 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -19.864 3.058 -24.395 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -19.259 2.680 -22.794 1.00 0.00 H new ATOM 0 HE ARG A 172 -18.043 0.716 -23.944 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -18.824 3.735 -25.648 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -17.470 3.568 -26.770 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -16.319 0.539 -25.389 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -16.066 1.776 -26.625 1.00 0.00 H new ATOM 1892 N LYS A 173 -18.868 -1.382 -19.845 1.00 0.00 N ATOM 1893 CA LYS A 173 -18.856 -2.549 -18.969 1.00 0.00 C ATOM 1894 C LYS A 173 -18.169 -2.244 -17.639 1.00 0.00 C ATOM 1895 O LYS A 173 -18.036 -3.134 -16.801 1.00 0.00 O ATOM 1896 CB LYS A 173 -18.194 -3.749 -19.658 1.00 0.00 C ATOM 1897 CG LYS A 173 -19.009 -4.264 -20.850 1.00 0.00 C ATOM 1898 CD LYS A 173 -18.630 -3.559 -22.155 1.00 0.00 C ATOM 1899 CE LYS A 173 -19.544 -4.013 -23.294 1.00 0.00 C ATOM 1900 NZ LYS A 173 -19.386 -5.454 -23.579 1.00 0.00 N ATOM 0 H LYS A 173 -17.947 -0.972 -19.999 1.00 0.00 H new ATOM 0 HA LYS A 173 -19.893 -2.807 -18.756 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.198 -3.465 -19.998 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -18.066 -4.554 -18.935 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -18.852 -5.337 -20.959 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -20.071 -4.116 -20.654 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -18.707 -2.479 -22.028 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -17.592 -3.777 -22.405 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -20.582 -3.805 -23.033 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -19.320 -3.438 -24.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -19.223 -5.591 -24.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -18.575 -5.826 -23.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -20.249 -5.961 -23.295 1.00 0.00 H new ATOM 1914 N THR A 174 -17.732 -0.998 -17.432 1.00 0.00 N ATOM 1915 CA THR A 174 -17.087 -0.607 -16.187 1.00 0.00 C ATOM 1916 C THR A 174 -18.143 -0.267 -15.141 1.00 0.00 C ATOM 1917 O THR A 174 -19.230 0.207 -15.468 1.00 0.00 O ATOM 1918 CB THR A 174 -16.127 0.563 -16.419 1.00 0.00 C ATOM 1919 OG1 THR A 174 -15.131 0.182 -17.342 1.00 0.00 O ATOM 1920 CG2 THR A 174 -15.420 0.967 -15.126 1.00 0.00 C ATOM 0 H THR A 174 -17.816 -0.246 -18.116 1.00 0.00 H new ATOM 0 HA THR A 174 -16.495 -1.443 -15.814 1.00 0.00 H new ATOM 0 HB THR A 174 -16.716 1.400 -16.792 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.517 0.140 -18.242 1.00 0.00 H new ATOM 0 HG21 THR A 174 -14.746 1.800 -15.325 1.00 0.00 H new ATOM 0 HG22 THR A 174 -16.161 1.269 -14.385 1.00 0.00 H new ATOM 0 HG23 THR A 174 -14.849 0.121 -14.744 1.00 0.00 H new ATOM 1928 N ILE A 175 -17.802 -0.519 -13.876 1.00 0.00 N ATOM 1929 CA ILE A 175 -18.672 -0.233 -12.749 1.00 0.00 C ATOM 1930 C ILE A 175 -17.813 0.422 -11.668 1.00 0.00 C ATOM 1931 O ILE A 175 -16.605 0.196 -11.614 1.00 0.00 O ATOM 1932 CB ILE A 175 -19.324 -1.536 -12.260 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -20.108 -2.188 -13.408 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -20.253 -1.288 -11.067 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -20.743 -3.515 -12.991 1.00 0.00 C ATOM 0 H ILE A 175 -16.907 -0.930 -13.610 1.00 0.00 H new ATOM 0 HA ILE A 175 -19.481 0.444 -13.023 1.00 0.00 H new ATOM 0 HB ILE A 175 -18.530 -2.206 -11.931 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -20.887 -1.505 -13.748 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -19.440 -2.356 -14.253 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -20.696 -2.232 -10.749 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -19.681 -0.859 -10.244 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -21.043 -0.596 -11.359 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -21.287 -3.939 -13.835 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -19.963 -4.209 -12.676 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -21.432 -3.345 -12.164 1.00 0.00 H new ATOM 1947 N PHE A 176 -18.430 1.230 -10.807 1.00 0.00 N ATOM 1948 CA PHE A 176 -17.715 1.960 -9.772 1.00 0.00 C ATOM 1949 C PHE A 176 -18.041 1.354 -8.412 1.00 0.00 C ATOM 1950 O PHE A 176 -19.158 0.892 -8.193 1.00 0.00 O ATOM 1951 CB PHE A 176 -18.116 3.435 -9.841 1.00 0.00 C ATOM 1952 CG PHE A 176 -17.683 4.249 -8.641 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -16.422 4.859 -8.616 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -18.553 4.390 -7.549 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -16.034 5.617 -7.503 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -18.162 5.145 -6.434 1.00 0.00 C ATOM 1957 CZ PHE A 176 -16.904 5.761 -6.413 1.00 0.00 C ATOM 0 H PHE A 176 -19.437 1.394 -10.811 1.00 0.00 H new ATOM 0 HA PHE A 176 -16.638 1.888 -9.923 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -17.686 3.876 -10.740 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -19.199 3.502 -9.940 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -15.750 4.745 -9.454 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -19.524 3.917 -7.567 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -15.064 6.091 -7.485 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -18.830 5.252 -5.592 1.00 0.00 H new ATOM 0 HZ PHE A 176 -16.604 6.347 -5.557 1.00 0.00 H new ATOM 1967 N VAL A 177 -17.064 1.358 -7.500 1.00 0.00 N ATOM 1968 CA VAL A 177 -17.245 0.842 -6.150 1.00 0.00 C ATOM 1969 C VAL A 177 -16.589 1.808 -5.169 1.00 0.00 C ATOM 1970 O VAL A 177 -15.369 1.952 -5.159 1.00 0.00 O ATOM 1971 CB VAL A 177 -16.639 -0.561 -6.025 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -16.962 -1.137 -4.648 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -17.209 -1.507 -7.083 1.00 0.00 C ATOM 0 H VAL A 177 -16.128 1.720 -7.682 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.308 0.761 -5.924 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.562 -0.472 -6.166 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -16.531 -2.134 -4.560 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -16.543 -0.491 -3.876 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -18.043 -1.197 -4.523 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -16.760 -2.494 -6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.289 -1.583 -6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -16.984 -1.119 -8.077 1.00 0.00 H new ATOM 1983 N GLY A 178 -17.395 2.473 -4.338 1.00 0.00 N ATOM 1984 CA GLY A 178 -16.899 3.501 -3.434 1.00 0.00 C ATOM 1985 C GLY A 178 -16.848 3.037 -1.983 1.00 0.00 C ATOM 1986 O GLY A 178 -17.520 2.080 -1.600 1.00 0.00 O ATOM 0 H GLY A 178 -18.400 2.313 -4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.901 3.804 -3.749 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -17.538 4.381 -3.507 1.00 0.00 H new ATOM 1990 N GLY A 179 -16.040 3.733 -1.178 1.00 0.00 N ATOM 1991 CA GLY A 179 -15.950 3.498 0.255 1.00 0.00 C ATOM 1992 C GLY A 179 -14.706 2.725 0.694 1.00 0.00 C ATOM 1993 O GLY A 179 -14.605 2.394 1.873 1.00 0.00 O ATOM 0 H GLY A 179 -15.429 4.479 -1.510 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -15.966 4.459 0.770 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -16.835 2.950 0.577 1.00 0.00 H new ATOM 1997 N VAL A 180 -13.758 2.427 -0.203 1.00 0.00 N ATOM 1998 CA VAL A 180 -12.576 1.672 0.209 1.00 0.00 C ATOM 1999 C VAL A 180 -11.513 2.618 0.777 1.00 0.00 C ATOM 2000 O VAL A 180 -11.313 3.705 0.237 1.00 0.00 O ATOM 2001 CB VAL A 180 -12.004 0.811 -0.927 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -13.095 -0.016 -1.609 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -11.325 1.655 -2.001 1.00 0.00 C ATOM 0 H VAL A 180 -13.785 2.689 -1.188 1.00 0.00 H new ATOM 0 HA VAL A 180 -12.886 0.981 0.993 1.00 0.00 H new ATOM 0 HB VAL A 180 -11.271 0.155 -0.457 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.654 -0.613 -2.407 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -13.562 -0.676 -0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -13.848 0.651 -2.028 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -10.936 1.004 -2.784 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -12.049 2.347 -2.432 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -10.505 2.218 -1.556 1.00 0.00 H new ATOM 2013 N PRO A 181 -10.823 2.230 1.859 1.00 0.00 N ATOM 2014 CA PRO A 181 -9.679 2.957 2.387 1.00 0.00 C ATOM 2015 C PRO A 181 -8.483 2.864 1.439 1.00 0.00 C ATOM 2016 O PRO A 181 -8.489 2.067 0.502 1.00 0.00 O ATOM 2017 CB PRO A 181 -9.348 2.294 3.728 1.00 0.00 C ATOM 2018 CG PRO A 181 -10.574 1.445 4.057 1.00 0.00 C ATOM 2019 CD PRO A 181 -11.095 1.065 2.675 1.00 0.00 C ATOM 0 HA PRO A 181 -9.905 4.017 2.502 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -8.450 1.680 3.655 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -9.163 3.039 4.502 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -10.313 0.567 4.647 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -11.313 2.005 4.629 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -10.589 0.181 2.288 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.161 0.837 2.700 1.00 0.00 H new ATOM 2027 N ARG A 182 -7.450 3.680 1.678 1.00 0.00 N ATOM 2028 CA ARG A 182 -6.242 3.671 0.860 1.00 0.00 C ATOM 2029 C ARG A 182 -5.243 2.581 1.270 1.00 0.00 C ATOM 2030 O ARG A 182 -4.650 1.968 0.385 1.00 0.00 O ATOM 2031 CB ARG A 182 -5.567 5.047 0.911 1.00 0.00 C ATOM 2032 CG ARG A 182 -6.452 6.138 0.306 1.00 0.00 C ATOM 2033 CD ARG A 182 -5.717 7.477 0.399 1.00 0.00 C ATOM 2034 NE ARG A 182 -6.500 8.560 -0.205 1.00 0.00 N ATOM 2035 CZ ARG A 182 -6.178 9.853 -0.122 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -5.107 10.247 0.564 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -6.937 10.761 -0.731 1.00 0.00 N ATOM 0 H ARG A 182 -7.432 4.359 2.439 1.00 0.00 H new ATOM 0 HA ARG A 182 -6.554 3.443 -0.159 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -5.335 5.300 1.946 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -4.620 5.007 0.373 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -6.681 5.905 -0.734 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -7.402 6.191 0.838 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -5.515 7.711 1.444 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -4.752 7.400 -0.103 1.00 0.00 H new ATOM 0 HE ARG A 182 -7.344 8.310 -0.721 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -4.521 9.558 1.034 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -4.873 11.238 0.619 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -7.760 10.468 -1.258 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -6.696 11.750 -0.671 1.00 0.00 H new ATOM 2051 N PRO A 183 -5.030 2.314 2.572 1.00 0.00 N ATOM 2052 CA PRO A 183 -4.085 1.306 3.037 1.00 0.00 C ATOM 2053 C PRO A 183 -4.407 -0.127 2.600 1.00 0.00 C ATOM 2054 O PRO A 183 -3.551 -0.999 2.740 1.00 0.00 O ATOM 2055 CB PRO A 183 -4.103 1.404 4.566 1.00 0.00 C ATOM 2056 CG PRO A 183 -4.644 2.802 4.840 1.00 0.00 C ATOM 2057 CD PRO A 183 -5.646 2.975 3.706 1.00 0.00 C ATOM 0 HA PRO A 183 -3.109 1.508 2.595 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -4.739 0.637 5.008 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -3.106 1.273 4.986 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -5.118 2.873 5.819 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -3.859 3.557 4.811 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -6.607 2.525 3.954 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -5.832 4.029 3.498 1.00 0.00 H new ATOM 2065 N LEU A 184 -5.611 -0.391 2.077 1.00 0.00 N ATOM 2066 CA LEU A 184 -5.997 -1.738 1.669 1.00 0.00 C ATOM 2067 C LEU A 184 -5.856 -1.907 0.160 1.00 0.00 C ATOM 2068 O LEU A 184 -5.871 -0.939 -0.597 1.00 0.00 O ATOM 2069 CB LEU A 184 -7.447 -2.053 2.053 1.00 0.00 C ATOM 2070 CG LEU A 184 -7.723 -2.260 3.548 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -7.229 -1.120 4.435 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -9.237 -2.383 3.708 1.00 0.00 C ATOM 0 H LEU A 184 -6.332 0.315 1.928 1.00 0.00 H new ATOM 0 HA LEU A 184 -5.330 -2.425 2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -8.080 -1.240 1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -7.755 -2.953 1.520 1.00 0.00 H new ATOM 0 HG LEU A 184 -7.181 -3.150 3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.462 -1.342 5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.151 -1.010 4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.721 -0.192 4.143 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -9.481 -2.532 4.760 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.716 -1.472 3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.596 -3.233 3.128 1.00 0.00 H new ATOM 2084 N ARG A 185 -5.720 -3.166 -0.266 1.00 0.00 N ATOM 2085 CA ARG A 185 -5.714 -3.539 -1.671 1.00 0.00 C ATOM 2086 C ARG A 185 -7.147 -3.836 -2.110 1.00 0.00 C ATOM 2087 O ARG A 185 -8.065 -3.786 -1.295 1.00 0.00 O ATOM 2088 CB ARG A 185 -4.780 -4.734 -1.868 1.00 0.00 C ATOM 2089 CG ARG A 185 -3.331 -4.344 -1.572 1.00 0.00 C ATOM 2090 CD ARG A 185 -2.416 -5.560 -1.725 1.00 0.00 C ATOM 2091 NE ARG A 185 -1.023 -5.218 -1.415 1.00 0.00 N ATOM 2092 CZ ARG A 185 -0.504 -5.215 -0.184 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -1.249 -5.537 0.871 1.00 0.00 N ATOM 2094 NH2 ARG A 185 0.772 -4.888 -0.003 1.00 0.00 N ATOM 0 H ARG A 185 -5.610 -3.958 0.367 1.00 0.00 H new ATOM 0 HA ARG A 185 -5.339 -2.726 -2.293 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -5.083 -5.550 -1.212 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -4.861 -5.100 -2.891 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -3.013 -3.553 -2.251 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -3.253 -3.946 -0.560 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -2.753 -6.358 -1.063 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.481 -5.942 -2.744 1.00 0.00 H new ATOM 0 HE ARG A 185 -0.411 -4.966 -2.191 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -2.229 -5.790 0.745 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -0.840 -5.531 1.805 1.00 0.00 H new ATOM 0 HH21 ARG A 185 1.353 -4.640 -0.804 1.00 0.00 H new ATOM 0 HH22 ARG A 185 1.169 -4.885 0.936 1.00 0.00 H new ATOM 2108 N ALA A 186 -7.349 -4.145 -3.394 1.00 0.00 N ATOM 2109 CA ALA A 186 -8.668 -4.479 -3.916 1.00 0.00 C ATOM 2110 C ALA A 186 -9.148 -5.840 -3.389 1.00 0.00 C ATOM 2111 O ALA A 186 -10.116 -6.400 -3.899 1.00 0.00 O ATOM 2112 CB ALA A 186 -8.639 -4.427 -5.446 1.00 0.00 C ATOM 0 H ALA A 186 -6.606 -4.169 -4.093 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.391 -3.743 -3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.625 -4.677 -5.837 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -8.363 -3.424 -5.771 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -7.908 -5.143 -5.821 1.00 0.00 H new ATOM 2118 N VAL A 187 -8.464 -6.365 -2.365 1.00 0.00 N ATOM 2119 CA VAL A 187 -8.776 -7.663 -1.781 1.00 0.00 C ATOM 2120 C VAL A 187 -10.192 -7.714 -1.240 1.00 0.00 C ATOM 2121 O VAL A 187 -10.923 -8.661 -1.517 1.00 0.00 O ATOM 2122 CB VAL A 187 -7.782 -7.929 -0.642 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -8.150 -9.193 0.135 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -6.380 -8.116 -1.219 1.00 0.00 C ATOM 0 H VAL A 187 -7.676 -5.894 -1.920 1.00 0.00 H new ATOM 0 HA VAL A 187 -8.696 -8.424 -2.557 1.00 0.00 H new ATOM 0 HB VAL A 187 -7.815 -7.073 0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -7.426 -9.352 0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -9.145 -9.079 0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -8.141 -10.050 -0.539 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -5.675 -8.305 -0.409 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -6.379 -8.963 -1.906 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -6.084 -7.214 -1.755 1.00 0.00 H new ATOM 2134 N GLU A 188 -10.586 -6.701 -0.470 1.00 0.00 N ATOM 2135 CA GLU A 188 -11.897 -6.684 0.157 1.00 0.00 C ATOM 2136 C GLU A 188 -12.990 -6.404 -0.870 1.00 0.00 C ATOM 2137 O GLU A 188 -14.134 -6.794 -0.663 1.00 0.00 O ATOM 2138 CB GLU A 188 -11.923 -5.621 1.254 1.00 0.00 C ATOM 2139 CG GLU A 188 -11.327 -4.305 0.749 1.00 0.00 C ATOM 2140 CD GLU A 188 -11.803 -3.115 1.584 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -12.222 -3.340 2.742 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -11.742 -1.985 1.051 1.00 0.00 O ATOM 0 H GLU A 188 -10.012 -5.883 -0.268 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.088 -7.664 0.594 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -12.949 -5.458 1.584 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -11.361 -5.971 2.120 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.239 -4.361 0.782 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.607 -4.154 -0.294 1.00 0.00 H new ATOM 2149 N LEU A 189 -12.637 -5.733 -1.969 1.00 0.00 N ATOM 2150 CA LEU A 189 -13.563 -5.276 -2.988 1.00 0.00 C ATOM 2151 C LEU A 189 -13.923 -6.415 -3.933 1.00 0.00 C ATOM 2152 O LEU A 189 -15.101 -6.682 -4.175 1.00 0.00 O ATOM 2153 CB LEU A 189 -12.873 -4.110 -3.708 1.00 0.00 C ATOM 2154 CG LEU A 189 -13.628 -3.545 -4.918 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -13.060 -2.166 -5.242 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -13.429 -4.404 -6.165 1.00 0.00 C ATOM 0 H LEU A 189 -11.668 -5.489 -2.173 1.00 0.00 H new ATOM 0 HA LEU A 189 -14.507 -4.940 -2.559 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -12.715 -3.304 -2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.888 -4.440 -4.038 1.00 0.00 H new ATOM 0 HG LEU A 189 -14.687 -3.516 -4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -13.586 -1.749 -6.101 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -13.189 -1.508 -4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -11.999 -2.255 -5.474 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -13.980 -3.969 -6.998 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -12.368 -4.445 -6.413 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -13.796 -5.413 -5.974 1.00 0.00 H new ATOM 2168 N ALA A 190 -12.910 -7.091 -4.474 1.00 0.00 N ATOM 2169 CA ALA A 190 -13.145 -8.131 -5.454 1.00 0.00 C ATOM 2170 C ALA A 190 -13.690 -9.391 -4.784 1.00 0.00 C ATOM 2171 O ALA A 190 -14.410 -10.158 -5.420 1.00 0.00 O ATOM 2172 CB ALA A 190 -11.831 -8.420 -6.180 1.00 0.00 C ATOM 0 H ALA A 190 -11.928 -6.933 -4.247 1.00 0.00 H new ATOM 0 HA ALA A 190 -13.893 -7.799 -6.174 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -11.990 -9.202 -6.923 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -11.482 -7.514 -6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.082 -8.750 -5.460 1.00 0.00 H new ATOM 2178 N MET A 191 -13.358 -9.617 -3.506 1.00 0.00 N ATOM 2179 CA MET A 191 -13.774 -10.831 -2.822 1.00 0.00 C ATOM 2180 C MET A 191 -15.226 -10.744 -2.365 1.00 0.00 C ATOM 2181 O MET A 191 -15.935 -11.744 -2.438 1.00 0.00 O ATOM 2182 CB MET A 191 -12.793 -11.179 -1.697 1.00 0.00 C ATOM 2183 CG MET A 191 -12.976 -10.362 -0.414 1.00 0.00 C ATOM 2184 SD MET A 191 -14.316 -10.934 0.662 1.00 0.00 S ATOM 2185 CE MET A 191 -13.972 -9.905 2.111 1.00 0.00 C ATOM 0 H MET A 191 -12.807 -8.976 -2.936 1.00 0.00 H new ATOM 0 HA MET A 191 -13.741 -11.662 -3.526 1.00 0.00 H new ATOM 0 HB2 MET A 191 -12.898 -12.237 -1.456 1.00 0.00 H new ATOM 0 HB3 MET A 191 -11.776 -11.034 -2.062 1.00 0.00 H new ATOM 0 HG2 MET A 191 -12.043 -10.381 0.149 1.00 0.00 H new ATOM 0 HG3 MET A 191 -13.164 -9.323 -0.685 1.00 0.00 H new ATOM 0 HE1 MET A 191 -14.884 -9.784 2.696 1.00 0.00 H new ATOM 0 HE2 MET A 191 -13.208 -10.384 2.724 1.00 0.00 H new ATOM 0 HE3 MET A 191 -13.617 -8.927 1.787 1.00 0.00 H new ATOM 2195 N ILE A 192 -15.703 -9.584 -1.896 1.00 0.00 N ATOM 2196 CA ILE A 192 -17.104 -9.510 -1.499 1.00 0.00 C ATOM 2197 C ILE A 192 -17.995 -9.658 -2.727 1.00 0.00 C ATOM 2198 O ILE A 192 -18.978 -10.396 -2.685 1.00 0.00 O ATOM 2199 CB ILE A 192 -17.412 -8.218 -0.731 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -16.995 -6.978 -1.533 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -16.718 -8.288 0.632 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -17.106 -5.688 -0.719 1.00 0.00 C ATOM 0 H ILE A 192 -15.165 -8.724 -1.787 1.00 0.00 H new ATOM 0 HA ILE A 192 -17.312 -10.333 -0.815 1.00 0.00 H new ATOM 0 HB ILE A 192 -18.487 -8.125 -0.577 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -15.968 -7.100 -1.876 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -17.620 -6.897 -2.422 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -16.926 -7.377 1.193 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -17.091 -9.149 1.187 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -15.642 -8.388 0.488 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -16.799 -4.842 -1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -18.138 -5.548 -0.398 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -16.460 -5.753 0.156 1.00 0.00 H new ATOM 2214 N MET A 193 -17.669 -8.967 -3.824 1.00 0.00 N ATOM 2215 CA MET A 193 -18.530 -9.034 -4.993 1.00 0.00 C ATOM 2216 C MET A 193 -18.478 -10.414 -5.629 1.00 0.00 C ATOM 2217 O MET A 193 -19.383 -10.781 -6.373 1.00 0.00 O ATOM 2218 CB MET A 193 -18.153 -7.956 -6.009 1.00 0.00 C ATOM 2219 CG MET A 193 -18.210 -6.570 -5.375 1.00 0.00 C ATOM 2220 SD MET A 193 -19.829 -6.111 -4.707 1.00 0.00 S ATOM 2221 CE MET A 193 -19.373 -4.539 -3.932 1.00 0.00 C ATOM 0 H MET A 193 -16.843 -8.376 -3.921 1.00 0.00 H new ATOM 0 HA MET A 193 -19.554 -8.851 -4.666 1.00 0.00 H new ATOM 0 HB2 MET A 193 -17.150 -8.145 -6.391 1.00 0.00 H new ATOM 0 HB3 MET A 193 -18.832 -7.999 -6.861 1.00 0.00 H new ATOM 0 HG2 MET A 193 -17.474 -6.522 -4.573 1.00 0.00 H new ATOM 0 HG3 MET A 193 -17.917 -5.831 -6.121 1.00 0.00 H new ATOM 0 HE1 MET A 193 -20.228 -4.141 -3.386 1.00 0.00 H new ATOM 0 HE2 MET A 193 -18.545 -4.700 -3.242 1.00 0.00 H new ATOM 0 HE3 MET A 193 -19.071 -3.828 -4.701 1.00 0.00 H new ATOM 2231 N ASP A 194 -17.427 -11.184 -5.348 1.00 0.00 N ATOM 2232 CA ASP A 194 -17.311 -12.531 -5.870 1.00 0.00 C ATOM 2233 C ASP A 194 -17.971 -13.560 -4.950 1.00 0.00 C ATOM 2234 O ASP A 194 -18.154 -14.707 -5.354 1.00 0.00 O ATOM 2235 CB ASP A 194 -15.833 -12.828 -6.117 1.00 0.00 C ATOM 2236 CG ASP A 194 -15.614 -14.227 -6.690 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -16.072 -14.456 -7.833 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -14.994 -15.052 -5.983 1.00 0.00 O ATOM 0 H ASP A 194 -16.647 -10.891 -4.760 1.00 0.00 H new ATOM 0 HA ASP A 194 -17.850 -12.605 -6.815 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -15.425 -12.087 -6.805 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.283 -12.730 -5.181 1.00 0.00 H new ATOM 2243 N ARG A 195 -18.334 -13.173 -3.721 1.00 0.00 N ATOM 2244 CA ARG A 195 -19.002 -14.082 -2.795 1.00 0.00 C ATOM 2245 C ARG A 195 -20.523 -13.970 -2.856 1.00 0.00 C ATOM 2246 O ARG A 195 -21.205 -14.877 -2.381 1.00 0.00 O ATOM 2247 CB ARG A 195 -18.496 -13.822 -1.376 1.00 0.00 C ATOM 2248 CG ARG A 195 -17.067 -14.340 -1.247 1.00 0.00 C ATOM 2249 CD ARG A 195 -16.501 -13.956 0.120 1.00 0.00 C ATOM 2250 NE ARG A 195 -15.123 -14.434 0.274 1.00 0.00 N ATOM 2251 CZ ARG A 195 -14.439 -14.387 1.422 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -14.992 -13.886 2.525 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -13.190 -14.843 1.468 1.00 0.00 N ATOM 0 H ARG A 195 -18.174 -12.237 -3.349 1.00 0.00 H new ATOM 0 HA ARG A 195 -18.757 -15.101 -3.094 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -18.529 -12.755 -1.156 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -19.141 -14.318 -0.651 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -17.050 -15.423 -1.367 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -16.446 -13.922 -2.039 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -16.529 -12.873 0.237 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -17.126 -14.378 0.907 1.00 0.00 H new ATOM 0 HE ARG A 195 -14.658 -14.826 -0.545 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -15.948 -13.532 2.501 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -14.459 -13.856 3.394 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -12.756 -15.227 0.629 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -12.666 -14.808 2.343 1.00 0.00 H new ATOM 2267 N LEU A 196 -21.068 -12.889 -3.424 1.00 0.00 N ATOM 2268 CA LEU A 196 -22.518 -12.732 -3.527 1.00 0.00 C ATOM 2269 C LEU A 196 -23.031 -12.349 -4.922 1.00 0.00 C ATOM 2270 O LEU A 196 -24.205 -12.578 -5.204 1.00 0.00 O ATOM 2271 CB LEU A 196 -22.996 -11.740 -2.459 1.00 0.00 C ATOM 2272 CG LEU A 196 -22.048 -10.554 -2.230 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -21.749 -9.779 -3.506 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -22.699 -9.574 -1.259 1.00 0.00 C ATOM 0 H LEU A 196 -20.530 -12.117 -3.816 1.00 0.00 H new ATOM 0 HA LEU A 196 -22.950 -13.717 -3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -23.975 -11.357 -2.747 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -23.127 -12.273 -1.517 1.00 0.00 H new ATOM 0 HG LEU A 196 -21.117 -10.970 -1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -21.074 -8.953 -3.280 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -21.281 -10.442 -4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -22.678 -9.386 -3.919 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -22.031 -8.729 -1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -23.639 -9.216 -1.679 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -22.893 -10.076 -0.311 1.00 0.00 H new ATOM 2286 N TYR A 197 -22.192 -11.778 -5.792 1.00 0.00 N ATOM 2287 CA TYR A 197 -22.588 -11.348 -7.130 1.00 0.00 C ATOM 2288 C TYR A 197 -21.469 -11.659 -8.128 1.00 0.00 C ATOM 2289 O TYR A 197 -21.153 -10.842 -8.992 1.00 0.00 O ATOM 2290 CB TYR A 197 -22.929 -9.852 -7.128 1.00 0.00 C ATOM 2291 CG TYR A 197 -24.120 -9.446 -6.283 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -25.306 -10.195 -6.317 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -24.037 -8.311 -5.463 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -26.389 -9.837 -5.502 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -25.118 -7.942 -4.650 1.00 0.00 C ATOM 2296 CZ TYR A 197 -26.299 -8.709 -4.662 1.00 0.00 C ATOM 2297 OH TYR A 197 -27.351 -8.364 -3.867 1.00 0.00 O ATOM 0 H TYR A 197 -21.210 -11.601 -5.582 1.00 0.00 H new ATOM 0 HA TYR A 197 -23.481 -11.895 -7.434 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -22.056 -9.300 -6.779 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -23.114 -9.540 -8.156 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -25.385 -11.050 -6.973 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -23.135 -7.718 -5.458 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -27.294 -10.427 -5.518 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -25.045 -7.071 -4.016 1.00 0.00 H new ATOM 0 HH TYR A 197 -27.122 -7.563 -3.351 1.00 0.00 H new ATOM 2307 N GLY A 198 -20.867 -12.846 -8.001 1.00 0.00 N ATOM 2308 CA GLY A 198 -19.701 -13.241 -8.781 1.00 0.00 C ATOM 2309 C GLY A 198 -19.945 -13.250 -10.287 1.00 0.00 C ATOM 2310 O GLY A 198 -21.084 -13.226 -10.750 1.00 0.00 O ATOM 0 H GLY A 198 -21.182 -13.562 -7.347 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -18.879 -12.561 -8.559 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -19.385 -14.236 -8.467 1.00 0.00 H new ATOM 2314 N GLY A 199 -18.848 -13.284 -11.049 1.00 0.00 N ATOM 2315 CA GLY A 199 -18.876 -13.200 -12.504 1.00 0.00 C ATOM 2316 C GLY A 199 -17.977 -12.069 -13.006 1.00 0.00 C ATOM 2317 O GLY A 199 -18.016 -11.729 -14.188 1.00 0.00 O ATOM 0 H GLY A 199 -17.907 -13.372 -10.664 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -18.548 -14.147 -12.933 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -19.899 -13.034 -12.842 1.00 0.00 H new ATOM 2321 N VAL A 200 -17.169 -11.486 -12.112 1.00 0.00 N ATOM 2322 CA VAL A 200 -16.286 -10.373 -12.437 1.00 0.00 C ATOM 2323 C VAL A 200 -15.197 -10.801 -13.421 1.00 0.00 C ATOM 2324 O VAL A 200 -14.767 -11.954 -13.408 1.00 0.00 O ATOM 2325 CB VAL A 200 -15.701 -9.789 -11.146 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -14.692 -10.741 -10.503 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -15.015 -8.451 -11.417 1.00 0.00 C ATOM 0 H VAL A 200 -17.114 -11.780 -11.137 1.00 0.00 H new ATOM 0 HA VAL A 200 -16.861 -9.592 -12.934 1.00 0.00 H new ATOM 0 HB VAL A 200 -16.535 -9.642 -10.459 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -14.299 -10.293 -9.591 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -15.184 -11.683 -10.262 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -13.873 -10.927 -11.198 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -14.608 -8.056 -10.486 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -14.207 -8.595 -12.134 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -15.740 -7.746 -11.824 1.00 0.00 H new ATOM 2337 N CYS A 201 -14.753 -9.871 -14.273 1.00 0.00 N ATOM 2338 CA CYS A 201 -13.676 -10.135 -15.219 1.00 0.00 C ATOM 2339 C CYS A 201 -12.447 -9.287 -14.885 1.00 0.00 C ATOM 2340 O CYS A 201 -11.320 -9.701 -15.152 1.00 0.00 O ATOM 2341 CB CYS A 201 -14.167 -9.853 -16.638 1.00 0.00 C ATOM 2342 SG CYS A 201 -15.616 -10.881 -17.000 1.00 0.00 S ATOM 0 H CYS A 201 -15.129 -8.924 -14.323 1.00 0.00 H new ATOM 0 HA CYS A 201 -13.383 -11.183 -15.149 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -14.422 -8.798 -16.742 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -13.373 -10.061 -17.356 1.00 0.00 H new ATOM 0 HG CYS A 201 -15.903 -10.796 -18.265 1.00 0.00 H new ATOM 2348 N TYR A 202 -12.665 -8.103 -14.306 1.00 0.00 N ATOM 2349 CA TYR A 202 -11.581 -7.260 -13.826 1.00 0.00 C ATOM 2350 C TYR A 202 -12.038 -6.456 -12.612 1.00 0.00 C ATOM 2351 O TYR A 202 -13.214 -6.118 -12.489 1.00 0.00 O ATOM 2352 CB TYR A 202 -11.125 -6.315 -14.940 1.00 0.00 C ATOM 2353 CG TYR A 202 -10.305 -5.151 -14.427 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -8.932 -5.306 -14.181 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -10.926 -3.915 -14.194 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -8.180 -4.230 -13.688 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -10.181 -2.835 -13.700 1.00 0.00 C ATOM 2358 CZ TYR A 202 -8.805 -2.990 -13.441 1.00 0.00 C ATOM 2359 OH TYR A 202 -8.079 -1.944 -12.954 1.00 0.00 O ATOM 0 H TYR A 202 -13.594 -7.709 -14.160 1.00 0.00 H new ATOM 0 HA TYR A 202 -10.744 -7.893 -13.532 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.536 -6.875 -15.666 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -12.000 -5.933 -15.466 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.454 -6.255 -14.372 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -11.980 -3.795 -14.396 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -7.124 -4.351 -13.498 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -10.662 -1.885 -13.518 1.00 0.00 H new ATOM 0 HH TYR A 202 -8.663 -1.165 -12.842 1.00 0.00 H new ATOM 2369 N ALA A 203 -11.095 -6.156 -11.718 1.00 0.00 N ATOM 2370 CA ALA A 203 -11.342 -5.357 -10.532 1.00 0.00 C ATOM 2371 C ALA A 203 -10.068 -4.611 -10.140 1.00 0.00 C ATOM 2372 O ALA A 203 -8.970 -5.013 -10.517 1.00 0.00 O ATOM 2373 CB ALA A 203 -11.805 -6.277 -9.403 1.00 0.00 C ATOM 0 H ALA A 203 -10.128 -6.468 -11.805 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.120 -4.620 -10.730 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.993 -5.686 -8.506 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.721 -6.786 -9.701 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.031 -7.015 -9.195 1.00 0.00 H new ATOM 2379 N GLY A 204 -10.203 -3.521 -9.383 1.00 0.00 N ATOM 2380 CA GLY A 204 -9.057 -2.795 -8.861 1.00 0.00 C ATOM 2381 C GLY A 204 -9.510 -1.580 -8.058 1.00 0.00 C ATOM 2382 O GLY A 204 -10.706 -1.371 -7.865 1.00 0.00 O ATOM 0 H GLY A 204 -11.105 -3.124 -9.119 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -8.460 -3.453 -8.229 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -8.417 -2.476 -9.683 1.00 0.00 H new ATOM 2386 N ILE A 205 -8.556 -0.772 -7.588 1.00 0.00 N ATOM 2387 CA ILE A 205 -8.880 0.436 -6.843 1.00 0.00 C ATOM 2388 C ILE A 205 -8.335 1.682 -7.543 1.00 0.00 C ATOM 2389 O ILE A 205 -7.421 1.604 -8.360 1.00 0.00 O ATOM 2390 CB ILE A 205 -8.448 0.310 -5.374 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -7.048 -0.284 -5.171 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -9.447 -0.595 -4.649 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -5.963 0.581 -5.806 1.00 0.00 C ATOM 0 H ILE A 205 -7.557 -0.936 -7.712 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.963 0.558 -6.826 1.00 0.00 H new ATOM 0 HB ILE A 205 -8.424 1.325 -4.978 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.850 -0.389 -4.104 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.013 -1.285 -5.602 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.155 -0.695 -3.604 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -10.443 -0.157 -4.707 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.455 -1.578 -5.119 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -4.988 0.123 -5.638 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -6.145 0.665 -6.877 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -5.980 1.574 -5.357 1.00 0.00 H new ATOM 2405 N ASP A 206 -8.911 2.842 -7.214 1.00 0.00 N ATOM 2406 CA ASP A 206 -8.498 4.105 -7.806 1.00 0.00 C ATOM 2407 C ASP A 206 -7.093 4.464 -7.340 1.00 0.00 C ATOM 2408 O ASP A 206 -6.782 4.361 -6.154 1.00 0.00 O ATOM 2409 CB ASP A 206 -9.496 5.204 -7.446 1.00 0.00 C ATOM 2410 CG ASP A 206 -9.126 6.524 -8.118 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -9.132 6.553 -9.369 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -8.838 7.490 -7.376 1.00 0.00 O ATOM 0 H ASP A 206 -9.669 2.926 -6.536 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.481 4.006 -8.891 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.498 4.904 -7.753 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -9.520 5.337 -6.364 1.00 0.00 H new ATOM 2417 N THR A 207 -6.246 4.887 -8.283 1.00 0.00 N ATOM 2418 CA THR A 207 -4.847 5.179 -8.008 1.00 0.00 C ATOM 2419 C THR A 207 -4.382 6.475 -8.650 1.00 0.00 C ATOM 2420 O THR A 207 -4.981 6.983 -9.596 1.00 0.00 O ATOM 2421 CB THR A 207 -3.939 4.048 -8.499 1.00 0.00 C ATOM 2422 OG1 THR A 207 -4.395 3.531 -9.730 1.00 0.00 O ATOM 2423 CG2 THR A 207 -3.885 2.933 -7.465 1.00 0.00 C ATOM 0 H THR A 207 -6.516 5.035 -9.255 1.00 0.00 H new ATOM 0 HA THR A 207 -4.775 5.279 -6.925 1.00 0.00 H new ATOM 0 HB THR A 207 -2.939 4.457 -8.644 1.00 0.00 H new ATOM 0 HG1 THR A 207 -3.798 2.811 -10.024 1.00 0.00 H new ATOM 0 HG21 THR A 207 -3.237 2.134 -7.825 1.00 0.00 H new ATOM 0 HG22 THR A 207 -3.492 3.325 -6.527 1.00 0.00 H new ATOM 0 HG23 THR A 207 -4.888 2.540 -7.301 1.00 0.00 H new ATOM 2431 N ASP A 208 -3.287 6.992 -8.097 1.00 0.00 N ATOM 2432 CA ASP A 208 -2.584 8.154 -8.596 1.00 0.00 C ATOM 2433 C ASP A 208 -1.575 7.695 -9.638 1.00 0.00 C ATOM 2434 O ASP A 208 -0.743 6.852 -9.308 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.824 8.768 -7.423 1.00 0.00 C ATOM 2436 CG ASP A 208 -1.363 10.198 -7.690 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -1.446 10.627 -8.861 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -0.931 10.849 -6.713 1.00 0.00 O ATOM 0 H ASP A 208 -2.857 6.595 -7.262 1.00 0.00 H new ATOM 0 HA ASP A 208 -3.275 8.873 -9.035 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -2.462 8.757 -6.539 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -0.956 8.149 -7.197 1.00 0.00 H new ATOM 2443 N PRO A 209 -1.617 8.212 -10.872 1.00 0.00 N ATOM 2444 CA PRO A 209 -0.629 7.896 -11.890 1.00 0.00 C ATOM 2445 C PRO A 209 0.733 8.502 -11.540 1.00 0.00 C ATOM 2446 O PRO A 209 1.712 8.262 -12.246 1.00 0.00 O ATOM 2447 CB PRO A 209 -1.192 8.484 -13.185 1.00 0.00 C ATOM 2448 CG PRO A 209 -2.022 9.669 -12.690 1.00 0.00 C ATOM 2449 CD PRO A 209 -2.608 9.138 -11.385 1.00 0.00 C ATOM 0 HA PRO A 209 -0.459 6.823 -11.979 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.399 8.801 -13.863 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -1.803 7.761 -13.725 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.408 10.555 -12.529 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -2.800 9.945 -13.402 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.794 9.947 -10.679 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -3.562 8.639 -11.556 1.00 0.00 H new ATOM 2457 N GLU A 210 0.805 9.285 -10.458 1.00 0.00 N ATOM 2458 CA GLU A 210 2.043 9.908 -10.018 1.00 0.00 C ATOM 2459 C GLU A 210 3.012 8.875 -9.456 1.00 0.00 C ATOM 2460 O GLU A 210 4.199 8.902 -9.781 1.00 0.00 O ATOM 2461 CB GLU A 210 1.707 10.924 -8.930 1.00 0.00 C ATOM 2462 CG GLU A 210 2.897 11.826 -8.601 1.00 0.00 C ATOM 2463 CD GLU A 210 3.257 12.729 -9.781 1.00 0.00 C ATOM 2464 OE1 GLU A 210 2.534 13.731 -9.984 1.00 0.00 O ATOM 2465 OE2 GLU A 210 4.251 12.412 -10.472 1.00 0.00 O ATOM 0 H GLU A 210 0.002 9.500 -9.867 1.00 0.00 H new ATOM 0 HA GLU A 210 2.520 10.390 -10.871 1.00 0.00 H new ATOM 0 HB2 GLU A 210 0.866 11.537 -9.254 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.390 10.399 -8.029 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.661 12.439 -7.731 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.758 11.212 -8.335 1.00 0.00 H new ATOM 2472 N LEU A 211 2.508 7.966 -8.615 1.00 0.00 N ATOM 2473 CA LEU A 211 3.340 6.910 -8.057 1.00 0.00 C ATOM 2474 C LEU A 211 2.593 5.580 -8.013 1.00 0.00 C ATOM 2475 O LEU A 211 3.039 4.636 -7.361 1.00 0.00 O ATOM 2476 CB LEU A 211 3.920 7.327 -6.700 1.00 0.00 C ATOM 2477 CG LEU A 211 2.936 7.276 -5.526 1.00 0.00 C ATOM 2478 CD1 LEU A 211 3.718 7.581 -4.252 1.00 0.00 C ATOM 2479 CD2 LEU A 211 1.784 8.275 -5.655 1.00 0.00 C ATOM 0 H LEU A 211 1.535 7.945 -8.311 1.00 0.00 H new ATOM 0 HA LEU A 211 4.192 6.753 -8.719 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.768 6.681 -6.471 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.307 8.342 -6.785 1.00 0.00 H new ATOM 0 HG LEU A 211 2.486 6.283 -5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 211 3.044 7.552 -3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.504 6.837 -4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 211 4.166 8.572 -4.328 1.00 0.00 H new ATOM 0 HD21 LEU A 211 1.126 8.185 -4.791 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.184 9.288 -5.703 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.220 8.065 -6.564 1.00 0.00 H new ATOM 2491 N LYS A 212 1.453 5.515 -8.710 1.00 0.00 N ATOM 2492 CA LYS A 212 0.639 4.308 -8.811 1.00 0.00 C ATOM 2493 C LYS A 212 0.215 3.832 -7.425 1.00 0.00 C ATOM 2494 O LYS A 212 0.358 2.658 -7.086 1.00 0.00 O ATOM 2495 CB LYS A 212 1.352 3.234 -9.636 1.00 0.00 C ATOM 2496 CG LYS A 212 1.596 3.723 -11.064 1.00 0.00 C ATOM 2497 CD LYS A 212 2.260 2.617 -11.886 1.00 0.00 C ATOM 2498 CE LYS A 212 2.497 3.114 -13.311 1.00 0.00 C ATOM 2499 NZ LYS A 212 3.114 2.067 -14.145 1.00 0.00 N ATOM 0 H LYS A 212 1.070 6.309 -9.223 1.00 0.00 H new ATOM 0 HA LYS A 212 -0.279 4.538 -9.351 1.00 0.00 H new ATOM 0 HB2 LYS A 212 2.302 2.979 -9.166 1.00 0.00 H new ATOM 0 HB3 LYS A 212 0.751 2.325 -9.655 1.00 0.00 H new ATOM 0 HG2 LYS A 212 0.652 4.014 -11.525 1.00 0.00 H new ATOM 0 HG3 LYS A 212 2.230 4.609 -11.051 1.00 0.00 H new ATOM 0 HD2 LYS A 212 3.206 2.327 -11.428 1.00 0.00 H new ATOM 0 HD3 LYS A 212 1.627 1.729 -11.899 1.00 0.00 H new ATOM 0 HE2 LYS A 212 1.550 3.424 -13.753 1.00 0.00 H new ATOM 0 HE3 LYS A 212 3.142 3.993 -13.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 3.263 2.433 -15.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 4.028 1.790 -13.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 2.486 1.239 -14.183 1.00 0.00 H new ATOM 2513 N TYR A 213 -0.308 4.768 -6.627 1.00 0.00 N ATOM 2514 CA TYR A 213 -0.698 4.504 -5.246 1.00 0.00 C ATOM 2515 C TYR A 213 -2.155 4.915 -5.027 1.00 0.00 C ATOM 2516 O TYR A 213 -2.599 5.897 -5.619 1.00 0.00 O ATOM 2517 CB TYR A 213 0.252 5.248 -4.306 1.00 0.00 C ATOM 2518 CG TYR A 213 -0.053 5.086 -2.834 1.00 0.00 C ATOM 2519 CD1 TYR A 213 -0.949 5.962 -2.206 1.00 0.00 C ATOM 2520 CD2 TYR A 213 0.562 4.062 -2.100 1.00 0.00 C ATOM 2521 CE1 TYR A 213 -1.246 5.806 -0.845 1.00 0.00 C ATOM 2522 CE2 TYR A 213 0.272 3.903 -0.738 1.00 0.00 C ATOM 2523 CZ TYR A 213 -0.637 4.774 -0.105 1.00 0.00 C ATOM 2524 OH TYR A 213 -0.926 4.619 1.218 1.00 0.00 O ATOM 0 H TYR A 213 -0.471 5.730 -6.924 1.00 0.00 H new ATOM 0 HA TYR A 213 -0.625 3.438 -5.031 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.269 4.902 -4.492 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.227 6.309 -4.553 1.00 0.00 H new ATOM 0 HD1 TYR A 213 -1.411 6.758 -2.771 1.00 0.00 H new ATOM 0 HD2 TYR A 213 1.260 3.395 -2.584 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -1.942 6.477 -0.364 1.00 0.00 H new ATOM 0 HE2 TYR A 213 0.745 3.113 -0.174 1.00 0.00 H new ATOM 0 HH TYR A 213 -0.421 3.860 1.576 1.00 0.00 H new ATOM 2534 N PRO A 214 -2.911 4.185 -4.191 1.00 0.00 N ATOM 2535 CA PRO A 214 -4.325 4.430 -3.955 1.00 0.00 C ATOM 2536 C PRO A 214 -4.630 5.865 -3.543 1.00 0.00 C ATOM 2537 O PRO A 214 -3.847 6.497 -2.836 1.00 0.00 O ATOM 2538 CB PRO A 214 -4.737 3.445 -2.859 1.00 0.00 C ATOM 2539 CG PRO A 214 -3.745 2.301 -3.050 1.00 0.00 C ATOM 2540 CD PRO A 214 -2.466 3.045 -3.414 1.00 0.00 C ATOM 0 HA PRO A 214 -4.888 4.285 -4.877 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -4.659 3.888 -1.866 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -5.768 3.112 -2.980 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -3.627 1.708 -2.143 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -4.058 1.618 -3.840 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.924 3.361 -2.522 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.790 2.413 -3.990 1.00 0.00 H new ATOM 2548 N LYS A 215 -5.779 6.384 -3.987 1.00 0.00 N ATOM 2549 CA LYS A 215 -6.187 7.746 -3.666 1.00 0.00 C ATOM 2550 C LYS A 215 -7.638 7.825 -3.184 1.00 0.00 C ATOM 2551 O LYS A 215 -8.051 8.877 -2.704 1.00 0.00 O ATOM 2552 CB LYS A 215 -5.979 8.645 -4.888 1.00 0.00 C ATOM 2553 CG LYS A 215 -4.508 9.020 -5.110 1.00 0.00 C ATOM 2554 CD LYS A 215 -3.961 9.833 -3.934 1.00 0.00 C ATOM 2555 CE LYS A 215 -2.564 10.346 -4.272 1.00 0.00 C ATOM 2556 NZ LYS A 215 -2.015 11.172 -3.181 1.00 0.00 N ATOM 0 H LYS A 215 -6.442 5.875 -4.572 1.00 0.00 H new ATOM 0 HA LYS A 215 -5.564 8.093 -2.842 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -6.357 8.137 -5.775 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -6.567 9.555 -4.767 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -3.914 8.115 -5.237 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -4.412 9.596 -6.030 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.624 10.670 -3.718 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -3.925 9.215 -3.037 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -1.901 9.502 -4.460 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -2.602 10.932 -5.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -1.065 11.505 -3.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -2.636 11.990 -3.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -1.956 10.604 -2.312 1.00 0.00 H new ATOM 2570 N GLY A 216 -8.420 6.746 -3.297 1.00 0.00 N ATOM 2571 CA GLY A 216 -9.798 6.765 -2.831 1.00 0.00 C ATOM 2572 C GLY A 216 -10.524 5.461 -3.142 1.00 0.00 C ATOM 2573 O GLY A 216 -10.025 4.382 -2.834 1.00 0.00 O ATOM 0 H GLY A 216 -8.120 5.860 -3.704 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -9.815 6.942 -1.756 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -10.327 7.595 -3.299 1.00 0.00 H new ATOM 2577 N ALA A 217 -11.703 5.601 -3.755 1.00 0.00 N ATOM 2578 CA ALA A 217 -12.604 4.542 -4.183 1.00 0.00 C ATOM 2579 C ALA A 217 -11.948 3.520 -5.121 1.00 0.00 C ATOM 2580 O ALA A 217 -10.728 3.458 -5.240 1.00 0.00 O ATOM 2581 CB ALA A 217 -13.759 5.237 -4.902 1.00 0.00 C ATOM 0 H ALA A 217 -12.073 6.525 -3.978 1.00 0.00 H new ATOM 0 HA ALA A 217 -12.925 3.971 -3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -14.473 4.490 -5.249 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -14.255 5.922 -4.215 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -13.373 5.795 -5.756 1.00 0.00 H new ATOM 2587 N GLY A 218 -12.768 2.707 -5.795 1.00 0.00 N ATOM 2588 CA GLY A 218 -12.276 1.687 -6.707 1.00 0.00 C ATOM 2589 C GLY A 218 -13.269 1.403 -7.831 1.00 0.00 C ATOM 2590 O GLY A 218 -14.265 2.110 -7.984 1.00 0.00 O ATOM 0 H GLY A 218 -13.785 2.742 -5.720 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -11.326 2.009 -7.134 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -12.081 0.768 -6.154 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.992 0.361 -8.621 1.00 0.00 N ATOM 2595 CA ARG A 219 -13.797 0.036 -9.791 1.00 0.00 C ATOM 2596 C ARG A 219 -13.669 -1.435 -10.172 1.00 0.00 C ATOM 2597 O ARG A 219 -12.747 -2.122 -9.737 1.00 0.00 O ATOM 2598 CB ARG A 219 -13.358 0.914 -10.971 1.00 0.00 C ATOM 2599 CG ARG A 219 -11.883 0.684 -11.321 1.00 0.00 C ATOM 2600 CD ARG A 219 -11.439 1.578 -12.482 1.00 0.00 C ATOM 2601 NE ARG A 219 -12.068 1.186 -13.749 1.00 0.00 N ATOM 2602 CZ ARG A 219 -11.684 1.655 -14.942 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -10.692 2.538 -15.036 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -12.291 1.247 -16.055 1.00 0.00 N ATOM 0 H ARG A 219 -12.209 -0.273 -8.465 1.00 0.00 H new ATOM 0 HA ARG A 219 -14.842 0.228 -9.547 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -13.978 0.695 -11.840 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -13.515 1.964 -10.724 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -11.264 0.886 -10.447 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.729 -0.362 -11.586 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -11.690 2.615 -12.258 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.355 1.528 -12.584 1.00 0.00 H new ATOM 0 HE ARG A 219 -12.840 0.520 -13.718 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -10.217 2.863 -14.194 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -10.407 2.889 -15.950 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -13.054 0.572 -16.002 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -11.993 1.609 -16.961 1.00 0.00 H new ATOM 2618 N VAL A 220 -14.605 -1.910 -10.993 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.575 -3.250 -11.564 1.00 0.00 C ATOM 2620 C VAL A 220 -15.096 -3.180 -12.992 1.00 0.00 C ATOM 2621 O VAL A 220 -15.632 -2.156 -13.405 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.404 -4.244 -10.738 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -14.910 -4.319 -9.300 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -16.885 -3.883 -10.691 1.00 0.00 C ATOM 0 H VAL A 220 -15.416 -1.364 -11.283 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.547 -3.612 -11.554 1.00 0.00 H new ATOM 0 HB VAL A 220 -15.281 -5.203 -11.241 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -15.518 -5.031 -8.743 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -13.870 -4.644 -9.289 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -14.988 -3.335 -8.837 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -17.421 -4.621 -10.093 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -17.005 -2.897 -10.243 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -17.289 -3.873 -11.703 1.00 0.00 H new ATOM 2634 N ALA A 221 -14.942 -4.261 -13.755 1.00 0.00 N ATOM 2635 CA ALA A 221 -15.468 -4.319 -15.104 1.00 0.00 C ATOM 2636 C ALA A 221 -16.007 -5.715 -15.399 1.00 0.00 C ATOM 2637 O ALA A 221 -15.245 -6.650 -15.647 1.00 0.00 O ATOM 2638 CB ALA A 221 -14.384 -3.909 -16.100 1.00 0.00 C ATOM 0 H ALA A 221 -14.456 -5.106 -13.455 1.00 0.00 H new ATOM 0 HA ALA A 221 -16.297 -3.619 -15.203 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -14.784 -3.954 -17.113 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -14.057 -2.892 -15.884 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -13.536 -4.588 -16.015 1.00 0.00 H new ATOM 2644 N PHE A 222 -17.336 -5.837 -15.368 1.00 0.00 N ATOM 2645 CA PHE A 222 -18.040 -7.027 -15.813 1.00 0.00 C ATOM 2646 C PHE A 222 -19.485 -6.676 -16.168 1.00 0.00 C ATOM 2647 O PHE A 222 -20.083 -5.785 -15.567 1.00 0.00 O ATOM 2648 CB PHE A 222 -17.967 -8.139 -14.762 1.00 0.00 C ATOM 2649 CG PHE A 222 -18.768 -7.936 -13.488 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -18.566 -6.808 -12.679 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -19.716 -8.900 -13.110 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.310 -6.646 -11.502 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -20.456 -8.740 -11.932 1.00 0.00 C ATOM 2654 CZ PHE A 222 -20.254 -7.611 -11.126 1.00 0.00 C ATOM 0 H PHE A 222 -17.954 -5.100 -15.028 1.00 0.00 H new ATOM 0 HA PHE A 222 -17.553 -7.408 -16.710 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -18.299 -9.067 -15.227 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -16.921 -8.277 -14.487 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -17.837 -6.064 -12.963 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -19.875 -9.769 -13.731 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -19.155 -5.775 -10.883 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -21.182 -9.486 -11.645 1.00 0.00 H new ATOM 0 HZ PHE A 222 -20.824 -7.485 -10.218 1.00 0.00 H new ATOM 2664 N SER A 223 -20.038 -7.390 -17.151 1.00 0.00 N ATOM 2665 CA SER A 223 -21.396 -7.186 -17.641 1.00 0.00 C ATOM 2666 C SER A 223 -21.950 -8.530 -18.126 1.00 0.00 C ATOM 2667 O SER A 223 -22.829 -8.591 -18.983 1.00 0.00 O ATOM 2668 CB SER A 223 -21.363 -6.144 -18.763 1.00 0.00 C ATOM 2669 OG SER A 223 -22.667 -5.774 -19.158 1.00 0.00 O ATOM 0 H SER A 223 -19.543 -8.139 -17.635 1.00 0.00 H new ATOM 0 HA SER A 223 -22.050 -6.814 -16.852 1.00 0.00 H new ATOM 0 HB2 SER A 223 -20.818 -5.262 -18.427 1.00 0.00 H new ATOM 0 HB3 SER A 223 -20.821 -6.546 -19.619 1.00 0.00 H new ATOM 0 HG SER A 223 -23.291 -5.937 -18.420 1.00 0.00 H new ATOM 2675 N ASN A 224 -21.420 -9.620 -17.561 1.00 0.00 N ATOM 2676 CA ASN A 224 -21.647 -10.977 -18.030 1.00 0.00 C ATOM 2677 C ASN A 224 -23.066 -11.500 -17.793 1.00 0.00 C ATOM 2678 O ASN A 224 -23.589 -12.218 -18.645 1.00 0.00 O ATOM 2679 CB ASN A 224 -20.621 -11.871 -17.326 1.00 0.00 C ATOM 2680 CG ASN A 224 -20.950 -13.350 -17.475 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -20.777 -13.932 -18.541 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -21.428 -13.959 -16.393 1.00 0.00 N ATOM 0 H ASN A 224 -20.808 -9.574 -16.746 1.00 0.00 H new ATOM 0 HA ASN A 224 -21.530 -10.987 -19.114 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -19.630 -11.678 -17.737 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -20.583 -11.614 -16.267 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -21.667 -14.950 -16.429 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -21.556 -13.435 -15.527 1.00 0.00 H new ATOM 2689 N GLN A 225 -23.701 -11.165 -16.664 1.00 0.00 N ATOM 2690 CA GLN A 225 -24.980 -11.778 -16.323 1.00 0.00 C ATOM 2691 C GLN A 225 -25.761 -10.936 -15.312 1.00 0.00 C ATOM 2692 O GLN A 225 -25.313 -9.875 -14.875 1.00 0.00 O ATOM 2693 CB GLN A 225 -24.675 -13.181 -15.766 1.00 0.00 C ATOM 2694 CG GLN A 225 -25.889 -14.113 -15.705 1.00 0.00 C ATOM 2695 CD GLN A 225 -25.484 -15.549 -15.392 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -24.310 -15.851 -15.192 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -26.458 -16.454 -15.345 1.00 0.00 N ATOM 0 H GLN A 225 -23.355 -10.486 -15.986 1.00 0.00 H new ATOM 0 HA GLN A 225 -25.613 -11.845 -17.208 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -23.906 -13.645 -16.384 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -24.260 -13.079 -14.763 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -26.583 -13.757 -14.944 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -26.418 -14.084 -16.658 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -27.424 -16.173 -15.515 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -26.239 -17.429 -15.138 1.00 0.00 H new ATOM 2706 N GLN A 226 -26.947 -11.421 -14.936 1.00 0.00 N ATOM 2707 CA GLN A 226 -27.772 -10.773 -13.930 1.00 0.00 C ATOM 2708 C GLN A 226 -27.000 -10.601 -12.617 1.00 0.00 C ATOM 2709 O GLN A 226 -27.452 -9.886 -11.728 1.00 0.00 O ATOM 2710 CB GLN A 226 -29.025 -11.622 -13.704 1.00 0.00 C ATOM 2711 CG GLN A 226 -30.125 -10.825 -12.999 1.00 0.00 C ATOM 2712 CD GLN A 226 -31.129 -11.761 -12.342 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -32.216 -11.997 -12.864 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -30.767 -12.303 -11.181 1.00 0.00 N ATOM 0 H GLN A 226 -27.356 -12.272 -15.323 1.00 0.00 H new ATOM 0 HA GLN A 226 -28.054 -9.780 -14.279 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -29.396 -11.987 -14.662 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -28.769 -12.497 -13.107 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -29.683 -10.172 -12.247 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -30.634 -10.184 -13.718 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -29.856 -12.084 -10.778 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -31.401 -12.938 -10.695 1.00 0.00 H new ATOM 2723 N SER A 227 -25.836 -11.245 -12.473 1.00 0.00 N ATOM 2724 CA SER A 227 -25.018 -11.063 -11.284 1.00 0.00 C ATOM 2725 C SER A 227 -24.476 -9.637 -11.251 1.00 0.00 C ATOM 2726 O SER A 227 -24.355 -9.044 -10.180 1.00 0.00 O ATOM 2727 CB SER A 227 -23.871 -12.070 -11.292 1.00 0.00 C ATOM 2728 OG SER A 227 -24.387 -13.382 -11.379 1.00 0.00 O ATOM 0 H SER A 227 -25.448 -11.889 -13.162 1.00 0.00 H new ATOM 0 HA SER A 227 -25.623 -11.229 -10.393 1.00 0.00 H new ATOM 0 HB2 SER A 227 -23.208 -11.873 -12.135 1.00 0.00 H new ATOM 0 HB3 SER A 227 -23.275 -11.963 -10.386 1.00 0.00 H new ATOM 0 HG SER A 227 -23.654 -14.011 -11.546 1.00 0.00 H new ATOM 2734 N TYR A 228 -24.147 -9.070 -12.418 1.00 0.00 N ATOM 2735 CA TYR A 228 -23.695 -7.691 -12.490 1.00 0.00 C ATOM 2736 C TYR A 228 -24.899 -6.772 -12.316 1.00 0.00 C ATOM 2737 O TYR A 228 -24.773 -5.688 -11.749 1.00 0.00 O ATOM 2738 CB TYR A 228 -22.947 -7.435 -13.806 1.00 0.00 C ATOM 2739 CG TYR A 228 -23.674 -6.564 -14.813 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -23.735 -5.178 -14.616 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -24.278 -7.139 -15.941 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -24.387 -4.359 -15.548 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -24.933 -6.327 -16.877 1.00 0.00 C ATOM 2744 CZ TYR A 228 -24.989 -4.932 -16.687 1.00 0.00 C ATOM 2745 OH TYR A 228 -25.621 -4.142 -17.600 1.00 0.00 O ATOM 0 H TYR A 228 -24.188 -9.549 -13.317 1.00 0.00 H new ATOM 0 HA TYR A 228 -22.986 -7.483 -11.689 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -21.989 -6.970 -13.574 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -22.730 -8.396 -14.273 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -23.277 -4.739 -13.742 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -24.238 -8.208 -16.088 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -24.428 -3.291 -15.394 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -25.396 -6.772 -17.746 1.00 0.00 H new ATOM 0 HH TYR A 228 -25.978 -4.699 -18.323 1.00 0.00 H new ATOM 2755 N ILE A 229 -26.070 -7.201 -12.800 1.00 0.00 N ATOM 2756 CA ILE A 229 -27.302 -6.447 -12.598 1.00 0.00 C ATOM 2757 C ILE A 229 -27.644 -6.419 -11.108 1.00 0.00 C ATOM 2758 O ILE A 229 -28.215 -5.447 -10.617 1.00 0.00 O ATOM 2759 CB ILE A 229 -28.446 -7.096 -13.389 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -28.125 -7.199 -14.886 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -29.748 -6.315 -13.188 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -27.968 -5.833 -15.553 1.00 0.00 C ATOM 0 H ILE A 229 -26.185 -8.064 -13.332 1.00 0.00 H new ATOM 0 HA ILE A 229 -27.164 -5.426 -12.953 1.00 0.00 H new ATOM 0 HB ILE A 229 -28.568 -8.109 -13.004 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -27.206 -7.770 -15.017 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -28.919 -7.753 -15.386 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -30.548 -6.789 -13.756 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -30.009 -6.309 -12.130 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.615 -5.290 -13.535 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -27.742 -5.968 -16.611 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -28.895 -5.269 -15.449 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -27.155 -5.286 -15.075 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.299 -7.486 -10.383 1.00 0.00 N ATOM 2775 CA ALA A 230 -27.630 -7.606 -8.976 1.00 0.00 C ATOM 2776 C ALA A 230 -26.704 -6.771 -8.095 1.00 0.00 C ATOM 2777 O ALA A 230 -27.108 -6.382 -7.002 1.00 0.00 O ATOM 2778 CB ALA A 230 -27.582 -9.081 -8.588 1.00 0.00 C ATOM 0 H ALA A 230 -26.785 -8.283 -10.760 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.635 -7.215 -8.815 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -27.829 -9.188 -7.532 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -28.302 -9.638 -9.187 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -26.581 -9.472 -8.768 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.475 -6.486 -8.542 1.00 0.00 N ATOM 2785 CA ALA A 231 -24.554 -5.660 -7.774 1.00 0.00 C ATOM 2786 C ALA A 231 -24.652 -4.189 -8.163 1.00 0.00 C ATOM 2787 O ALA A 231 -24.342 -3.324 -7.346 1.00 0.00 O ATOM 2788 CB ALA A 231 -23.128 -6.171 -7.985 1.00 0.00 C ATOM 0 H ALA A 231 -25.102 -6.818 -9.431 1.00 0.00 H new ATOM 0 HA ALA A 231 -24.824 -5.733 -6.720 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -22.433 -5.557 -7.413 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -23.059 -7.206 -7.649 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -22.874 -6.115 -9.044 1.00 0.00 H new ATOM 2794 N ILE A 232 -25.076 -3.888 -9.396 1.00 0.00 N ATOM 2795 CA ILE A 232 -25.181 -2.509 -9.848 1.00 0.00 C ATOM 2796 C ILE A 232 -26.505 -1.891 -9.397 1.00 0.00 C ATOM 2797 O ILE A 232 -26.649 -0.670 -9.394 1.00 0.00 O ATOM 2798 CB ILE A 232 -24.959 -2.450 -11.363 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -24.326 -1.108 -11.735 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -26.265 -2.665 -12.128 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -23.896 -1.098 -13.200 1.00 0.00 C ATOM 0 H ILE A 232 -25.349 -4.583 -10.091 1.00 0.00 H new ATOM 0 HA ILE A 232 -24.401 -1.902 -9.388 1.00 0.00 H new ATOM 0 HB ILE A 232 -24.283 -3.257 -11.646 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -25.038 -0.303 -11.555 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -23.463 -0.919 -11.097 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -26.071 -2.617 -13.200 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -26.677 -3.643 -11.877 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -26.980 -1.889 -11.853 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -23.449 -0.134 -13.441 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -23.166 -1.889 -13.370 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -24.766 -1.264 -13.836 1.00 0.00 H new ATOM 2813 N SER A 233 -27.472 -2.735 -9.014 1.00 0.00 N ATOM 2814 CA SER A 233 -28.722 -2.273 -8.423 1.00 0.00 C ATOM 2815 C SER A 233 -28.666 -2.391 -6.898 1.00 0.00 C ATOM 2816 O SER A 233 -29.513 -1.826 -6.208 1.00 0.00 O ATOM 2817 CB SER A 233 -29.894 -3.071 -8.993 1.00 0.00 C ATOM 2818 OG SER A 233 -29.998 -2.837 -10.383 1.00 0.00 O ATOM 0 H SER A 233 -27.405 -3.749 -9.107 1.00 0.00 H new ATOM 0 HA SER A 233 -28.868 -1.222 -8.673 1.00 0.00 H new ATOM 0 HB2 SER A 233 -29.749 -4.135 -8.803 1.00 0.00 H new ATOM 0 HB3 SER A 233 -30.820 -2.782 -8.495 1.00 0.00 H new ATOM 0 HG SER A 233 -29.532 -3.548 -10.870 1.00 0.00 H new ATOM 2824 N ALA A 234 -27.673 -3.119 -6.377 1.00 0.00 N ATOM 2825 CA ALA A 234 -27.455 -3.232 -4.943 1.00 0.00 C ATOM 2826 C ALA A 234 -26.452 -2.159 -4.535 1.00 0.00 C ATOM 2827 O ALA A 234 -25.342 -2.455 -4.093 1.00 0.00 O ATOM 2828 CB ALA A 234 -26.984 -4.639 -4.581 1.00 0.00 C ATOM 0 H ALA A 234 -27.003 -3.642 -6.941 1.00 0.00 H new ATOM 0 HA ALA A 234 -28.384 -3.073 -4.396 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -26.826 -4.704 -3.504 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -27.740 -5.364 -4.882 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -26.049 -4.854 -5.098 1.00 0.00 H new ATOM 2834 N ARG A 235 -26.869 -0.900 -4.694 1.00 0.00 N ATOM 2835 CA ARG A 235 -25.997 0.246 -4.478 1.00 0.00 C ATOM 2836 C ARG A 235 -25.682 0.464 -2.998 1.00 0.00 C ATOM 2837 O ARG A 235 -24.900 1.351 -2.668 1.00 0.00 O ATOM 2838 CB ARG A 235 -26.560 1.492 -5.176 1.00 0.00 C ATOM 2839 CG ARG A 235 -27.600 2.281 -4.373 1.00 0.00 C ATOM 2840 CD ARG A 235 -28.825 1.467 -3.950 1.00 0.00 C ATOM 2841 NE ARG A 235 -29.532 0.884 -5.097 1.00 0.00 N ATOM 2842 CZ ARG A 235 -30.306 1.571 -5.943 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -30.490 2.883 -5.797 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -30.904 0.936 -6.946 1.00 0.00 N ATOM 0 H ARG A 235 -27.818 -0.652 -4.975 1.00 0.00 H new ATOM 0 HA ARG A 235 -25.033 0.034 -4.941 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -25.732 2.158 -5.418 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -27.010 1.186 -6.120 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -27.122 2.685 -3.481 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -27.932 3.131 -4.969 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -28.513 0.670 -3.275 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -29.509 2.107 -3.392 1.00 0.00 H new ATOM 0 HE ARG A 235 -29.425 -0.117 -5.260 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -30.037 3.379 -5.030 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -31.084 3.391 -6.452 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -30.771 -0.068 -7.066 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -31.496 1.453 -7.596 1.00 0.00 H new ATOM 2858 N PHE A 236 -26.287 -0.342 -2.117 1.00 0.00 N ATOM 2859 CA PHE A 236 -25.934 -0.382 -0.706 1.00 0.00 C ATOM 2860 C PHE A 236 -26.077 -1.830 -0.242 1.00 0.00 C ATOM 2861 O PHE A 236 -27.018 -2.514 -0.646 1.00 0.00 O ATOM 2862 CB PHE A 236 -26.865 0.508 0.122 1.00 0.00 C ATOM 2863 CG PHE A 236 -26.881 1.964 -0.278 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -25.755 2.773 -0.061 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -28.030 2.507 -0.867 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -25.773 4.117 -0.457 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -28.051 3.852 -1.256 1.00 0.00 C ATOM 2868 CZ PHE A 236 -26.920 4.654 -1.058 1.00 0.00 C ATOM 0 H PHE A 236 -27.037 -0.985 -2.371 1.00 0.00 H new ATOM 0 HA PHE A 236 -24.916 -0.016 -0.571 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -27.879 0.115 0.047 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -26.572 0.438 1.170 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -24.876 2.360 0.411 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -28.901 1.887 -1.021 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -24.904 4.739 -0.299 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -28.938 4.270 -1.708 1.00 0.00 H new ATOM 0 HZ PHE A 236 -26.932 5.688 -1.369 1.00 0.00 H new ATOM 2878 N VAL A 237 -25.157 -2.306 0.599 1.00 0.00 N ATOM 2879 CA VAL A 237 -25.211 -3.665 1.121 1.00 0.00 C ATOM 2880 C VAL A 237 -24.421 -3.736 2.427 1.00 0.00 C ATOM 2881 O VAL A 237 -23.860 -2.732 2.862 1.00 0.00 O ATOM 2882 CB VAL A 237 -24.658 -4.637 0.067 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -23.145 -4.804 0.203 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -25.321 -6.009 0.190 1.00 0.00 C ATOM 0 H VAL A 237 -24.361 -1.762 0.933 1.00 0.00 H new ATOM 0 HA VAL A 237 -26.241 -3.951 1.335 1.00 0.00 H new ATOM 0 HB VAL A 237 -24.882 -4.209 -0.910 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -22.786 -5.498 -0.557 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -22.659 -3.837 0.071 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -22.910 -5.196 1.192 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -24.913 -6.679 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -25.127 -6.419 1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -26.396 -5.908 0.043 1.00 0.00 H new ATOM 2894 N GLN A 238 -24.378 -4.915 3.050 1.00 0.00 N ATOM 2895 CA GLN A 238 -23.654 -5.127 4.292 1.00 0.00 C ATOM 2896 C GLN A 238 -22.574 -6.191 4.106 1.00 0.00 C ATOM 2897 O GLN A 238 -22.813 -7.203 3.447 1.00 0.00 O ATOM 2898 CB GLN A 238 -24.666 -5.526 5.356 1.00 0.00 C ATOM 2899 CG GLN A 238 -24.082 -5.378 6.760 1.00 0.00 C ATOM 2900 CD GLN A 238 -25.021 -5.959 7.806 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -25.704 -5.229 8.520 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -25.062 -7.284 7.902 1.00 0.00 N ATOM 0 H GLN A 238 -24.849 -5.750 2.701 1.00 0.00 H new ATOM 0 HA GLN A 238 -23.143 -4.216 4.603 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -25.558 -4.906 5.263 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -24.977 -6.558 5.196 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -23.118 -5.883 6.811 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -23.902 -4.324 6.973 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -24.480 -7.858 7.292 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -25.675 -7.727 8.586 1.00 0.00 H new ATOM 2911 N LEU A 239 -21.391 -5.960 4.687 1.00 0.00 N ATOM 2912 CA LEU A 239 -20.228 -6.822 4.498 1.00 0.00 C ATOM 2913 C LEU A 239 -19.619 -7.250 5.830 1.00 0.00 C ATOM 2914 O LEU A 239 -19.057 -8.339 5.921 1.00 0.00 O ATOM 2915 CB LEU A 239 -19.132 -6.077 3.716 1.00 0.00 C ATOM 2916 CG LEU A 239 -19.436 -5.703 2.261 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -20.057 -6.870 1.498 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -20.334 -4.473 2.150 1.00 0.00 C ATOM 0 H LEU A 239 -21.217 -5.166 5.303 1.00 0.00 H new ATOM 0 HA LEU A 239 -20.576 -7.699 3.952 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -18.895 -5.161 4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -18.233 -6.694 3.725 1.00 0.00 H new ATOM 0 HG LEU A 239 -18.476 -5.458 1.807 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -20.258 -6.567 0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -19.367 -7.714 1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -20.990 -7.164 1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -20.519 -4.251 1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -21.282 -4.668 2.652 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -19.843 -3.621 2.620 1.00 0.00 H new ATOM 2930 N GLN A 240 -19.728 -6.401 6.856 1.00 0.00 N ATOM 2931 CA GLN A 240 -19.095 -6.635 8.151 1.00 0.00 C ATOM 2932 C GLN A 240 -17.624 -7.035 7.988 1.00 0.00 C ATOM 2933 O GLN A 240 -17.155 -7.961 8.651 1.00 0.00 O ATOM 2934 CB GLN A 240 -19.894 -7.650 8.973 1.00 0.00 C ATOM 2935 CG GLN A 240 -21.299 -7.128 9.280 1.00 0.00 C ATOM 2936 CD GLN A 240 -22.077 -8.081 10.184 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -21.623 -9.178 10.500 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -23.267 -7.667 10.610 1.00 0.00 N ATOM 0 H GLN A 240 -20.259 -5.532 6.809 1.00 0.00 H new ATOM 0 HA GLN A 240 -19.100 -5.699 8.710 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -19.964 -8.591 8.427 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -19.370 -7.861 9.905 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -21.227 -6.152 9.759 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -21.845 -6.986 8.347 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -23.618 -6.751 10.331 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -23.828 -8.266 11.216 1.00 0.00 H new ATOM 2947 N HIS A 241 -16.894 -6.343 7.105 1.00 0.00 N ATOM 2948 CA HIS A 241 -15.509 -6.676 6.794 1.00 0.00 C ATOM 2949 C HIS A 241 -14.583 -5.494 7.069 1.00 0.00 C ATOM 2950 O HIS A 241 -14.838 -4.381 6.613 1.00 0.00 O ATOM 2951 CB HIS A 241 -15.391 -7.109 5.331 1.00 0.00 C ATOM 2952 CG HIS A 241 -13.999 -7.572 4.998 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -13.475 -8.832 5.303 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -13.047 -6.832 4.358 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -12.215 -8.814 4.837 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -11.931 -7.630 4.266 1.00 0.00 N ATOM 0 H HIS A 241 -17.251 -5.539 6.590 1.00 0.00 H new ATOM 0 HA HIS A 241 -15.204 -7.501 7.438 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -16.099 -7.913 5.131 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -15.663 -6.276 4.682 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -13.150 -5.820 3.996 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -11.523 -9.640 4.911 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -11.042 -7.369 3.839 1.00 0.00 H new ATOM 2964 N GLY A 242 -13.501 -5.733 7.815 1.00 0.00 N ATOM 2965 CA GLY A 242 -12.556 -4.682 8.163 1.00 0.00 C ATOM 2966 C GLY A 242 -13.213 -3.639 9.064 1.00 0.00 C ATOM 2967 O GLY A 242 -14.055 -3.971 9.896 1.00 0.00 O ATOM 0 H GLY A 242 -13.262 -6.652 8.189 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -11.694 -5.115 8.670 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -12.186 -4.204 7.256 1.00 0.00 H new ATOM 2971 N GLU A 243 -12.822 -2.373 8.894 1.00 0.00 N ATOM 2972 CA GLU A 243 -13.369 -1.260 9.660 1.00 0.00 C ATOM 2973 C GLU A 243 -14.681 -0.761 9.041 1.00 0.00 C ATOM 2974 O GLU A 243 -15.202 0.284 9.429 1.00 0.00 O ATOM 2975 CB GLU A 243 -12.305 -0.162 9.763 1.00 0.00 C ATOM 2976 CG GLU A 243 -12.610 0.836 10.884 1.00 0.00 C ATOM 2977 CD GLU A 243 -11.458 1.824 11.055 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -11.475 2.863 10.357 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -10.565 1.537 11.885 1.00 0.00 O ATOM 0 H GLU A 243 -12.113 -2.094 8.216 1.00 0.00 H new ATOM 0 HA GLU A 243 -13.620 -1.586 10.669 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -11.331 -0.618 9.940 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -12.241 0.369 8.813 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -13.529 1.377 10.656 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -12.778 0.301 11.818 1.00 0.00 H new ATOM 2986 N ILE A 244 -15.221 -1.510 8.072 1.00 0.00 N ATOM 2987 CA ILE A 244 -16.439 -1.152 7.359 1.00 0.00 C ATOM 2988 C ILE A 244 -17.495 -2.232 7.582 1.00 0.00 C ATOM 2989 O ILE A 244 -17.165 -3.401 7.769 1.00 0.00 O ATOM 2990 CB ILE A 244 -16.120 -0.961 5.869 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -15.064 0.143 5.708 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -17.388 -0.604 5.085 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -14.629 0.312 4.252 1.00 0.00 C ATOM 0 H ILE A 244 -14.814 -2.392 7.762 1.00 0.00 H new ATOM 0 HA ILE A 244 -16.839 -0.212 7.738 1.00 0.00 H new ATOM 0 HB ILE A 244 -15.727 -1.896 5.469 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -15.466 1.086 6.078 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -14.195 -0.095 6.321 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -17.140 -0.473 4.032 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -18.118 -1.407 5.189 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -17.809 0.322 5.476 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -13.882 1.103 4.185 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -14.202 -0.623 3.889 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -15.493 0.577 3.642 1.00 0.00 H new ATOM 3005 N ASP A 245 -18.774 -1.851 7.567 1.00 0.00 N ATOM 3006 CA ASP A 245 -19.855 -2.800 7.782 1.00 0.00 C ATOM 3007 C ASP A 245 -20.960 -2.690 6.743 1.00 0.00 C ATOM 3008 O ASP A 245 -21.574 -3.706 6.420 1.00 0.00 O ATOM 3009 CB ASP A 245 -20.476 -2.572 9.162 1.00 0.00 C ATOM 3010 CG ASP A 245 -19.459 -2.738 10.287 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -19.175 -3.906 10.640 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -18.973 -1.699 10.787 1.00 0.00 O ATOM 0 H ASP A 245 -19.081 -0.891 7.408 1.00 0.00 H new ATOM 0 HA ASP A 245 -19.413 -3.793 7.702 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -20.903 -1.570 9.205 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -21.296 -3.274 9.310 1.00 0.00 H new ATOM 3017 N LYS A 246 -21.228 -1.491 6.216 1.00 0.00 N ATOM 3018 CA LYS A 246 -22.428 -1.294 5.418 1.00 0.00 C ATOM 3019 C LYS A 246 -22.337 -0.082 4.490 1.00 0.00 C ATOM 3020 O LYS A 246 -21.333 0.628 4.477 1.00 0.00 O ATOM 3021 CB LYS A 246 -23.562 -1.125 6.437 1.00 0.00 C ATOM 3022 CG LYS A 246 -24.953 -1.420 5.882 1.00 0.00 C ATOM 3023 CD LYS A 246 -25.911 -1.626 7.057 1.00 0.00 C ATOM 3024 CE LYS A 246 -25.945 -0.391 7.957 1.00 0.00 C ATOM 3025 NZ LYS A 246 -26.920 -0.558 9.052 1.00 0.00 N ATOM 0 H LYS A 246 -20.642 -0.664 6.327 1.00 0.00 H new ATOM 0 HA LYS A 246 -22.588 -2.140 4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -23.374 -1.784 7.285 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -23.544 -0.104 6.817 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -25.294 -0.595 5.256 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -24.929 -2.310 5.253 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -26.913 -1.835 6.682 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -25.600 -2.495 7.637 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -24.953 -0.213 8.373 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -26.205 0.487 7.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -26.923 0.295 9.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -27.869 -0.704 8.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -26.656 -1.382 9.629 1.00 0.00 H new ATOM 3039 N ARG A 247 -23.411 0.131 3.719 1.00 0.00 N ATOM 3040 CA ARG A 247 -23.655 1.273 2.839 1.00 0.00 C ATOM 3041 C ARG A 247 -22.523 1.615 1.870 1.00 0.00 C ATOM 3042 O ARG A 247 -22.391 2.768 1.464 1.00 0.00 O ATOM 3043 CB ARG A 247 -24.160 2.488 3.625 1.00 0.00 C ATOM 3044 CG ARG A 247 -23.084 3.086 4.533 1.00 0.00 C ATOM 3045 CD ARG A 247 -23.602 4.351 5.210 1.00 0.00 C ATOM 3046 NE ARG A 247 -23.867 5.411 4.231 1.00 0.00 N ATOM 3047 CZ ARG A 247 -24.455 6.573 4.530 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -24.845 6.840 5.776 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -24.656 7.480 3.578 1.00 0.00 N ATOM 0 H ARG A 247 -24.182 -0.537 3.694 1.00 0.00 H new ATOM 0 HA ARG A 247 -24.455 0.947 2.174 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -24.506 3.250 2.927 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -25.019 2.195 4.229 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -22.790 2.357 5.288 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -22.193 3.317 3.949 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -24.516 4.124 5.759 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -22.871 4.701 5.939 1.00 0.00 H new ATOM 0 HE ARG A 247 -23.585 5.251 3.264 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -24.696 6.153 6.515 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -25.293 7.731 5.990 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -24.361 7.288 2.621 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -25.105 8.367 3.805 1.00 0.00 H new ATOM 3063 N VAL A 248 -21.707 0.630 1.491 1.00 0.00 N ATOM 3064 CA VAL A 248 -20.715 0.826 0.440 1.00 0.00 C ATOM 3065 C VAL A 248 -21.457 1.018 -0.877 1.00 0.00 C ATOM 3066 O VAL A 248 -22.541 0.467 -1.064 1.00 0.00 O ATOM 3067 CB VAL A 248 -19.723 -0.338 0.367 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -18.964 -0.467 1.687 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -20.422 -1.663 0.060 1.00 0.00 C ATOM 0 H VAL A 248 -21.715 -0.306 1.896 1.00 0.00 H new ATOM 0 HA VAL A 248 -20.117 1.711 0.660 1.00 0.00 H new ATOM 0 HB VAL A 248 -19.029 -0.120 -0.444 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -18.262 -1.298 1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -18.418 0.455 1.884 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -19.670 -0.651 2.496 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -19.683 -2.463 0.017 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -21.148 -1.882 0.843 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -20.934 -1.590 -0.899 1.00 0.00 H new ATOM 3079 N GLU A 249 -20.882 1.799 -1.792 1.00 0.00 N ATOM 3080 CA GLU A 249 -21.581 2.192 -3.003 1.00 0.00 C ATOM 3081 C GLU A 249 -21.141 1.376 -4.213 1.00 0.00 C ATOM 3082 O GLU A 249 -19.964 1.051 -4.351 1.00 0.00 O ATOM 3083 CB GLU A 249 -21.370 3.684 -3.252 1.00 0.00 C ATOM 3084 CG GLU A 249 -22.129 4.525 -2.229 1.00 0.00 C ATOM 3085 CD GLU A 249 -22.082 6.003 -2.605 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -22.734 6.360 -3.613 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -21.395 6.764 -1.888 1.00 0.00 O ATOM 0 H GLU A 249 -19.935 2.169 -1.712 1.00 0.00 H new ATOM 0 HA GLU A 249 -22.643 1.992 -2.859 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -20.306 3.917 -3.202 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -21.705 3.939 -4.257 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -23.165 4.191 -2.174 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -21.695 4.382 -1.239 1.00 0.00 H new ATOM 3094 N VAL A 250 -22.099 1.048 -5.087 1.00 0.00 N ATOM 3095 CA VAL A 250 -21.840 0.351 -6.342 1.00 0.00 C ATOM 3096 C VAL A 250 -22.803 0.875 -7.407 1.00 0.00 C ATOM 3097 O VAL A 250 -24.014 0.699 -7.279 1.00 0.00 O ATOM 3098 CB VAL A 250 -22.017 -1.163 -6.174 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -21.528 -1.869 -7.438 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -21.221 -1.714 -4.993 1.00 0.00 C ATOM 0 H VAL A 250 -23.085 1.263 -4.937 1.00 0.00 H new ATOM 0 HA VAL A 250 -20.810 0.537 -6.647 1.00 0.00 H new ATOM 0 HB VAL A 250 -23.076 -1.345 -5.993 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.651 -2.946 -7.324 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -22.109 -1.526 -8.294 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -20.475 -1.640 -7.598 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -21.380 -2.790 -4.917 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -20.160 -1.514 -5.144 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -21.554 -1.232 -4.074 1.00 0.00 H new ATOM 3110 N LYS A 251 -22.269 1.517 -8.454 1.00 0.00 N ATOM 3111 CA LYS A 251 -23.086 2.128 -9.500 1.00 0.00 C ATOM 3112 C LYS A 251 -22.362 2.073 -10.848 1.00 0.00 C ATOM 3113 O LYS A 251 -21.168 1.784 -10.878 1.00 0.00 O ATOM 3114 CB LYS A 251 -23.397 3.597 -9.178 1.00 0.00 C ATOM 3115 CG LYS A 251 -24.022 3.854 -7.801 1.00 0.00 C ATOM 3116 CD LYS A 251 -22.972 4.055 -6.699 1.00 0.00 C ATOM 3117 CE LYS A 251 -22.231 5.385 -6.860 1.00 0.00 C ATOM 3118 NZ LYS A 251 -23.068 6.523 -6.434 1.00 0.00 N ATOM 0 H LYS A 251 -21.265 1.625 -8.596 1.00 0.00 H new ATOM 0 HA LYS A 251 -24.017 1.564 -9.551 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -22.473 4.170 -9.251 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -24.072 3.983 -9.942 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -24.659 4.737 -7.855 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -24.664 3.014 -7.536 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -23.458 4.024 -5.724 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -22.256 3.234 -6.724 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -21.314 5.366 -6.271 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -21.939 5.516 -7.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -22.721 7.396 -6.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -24.054 6.355 -6.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -23.020 6.621 -5.400 1.00 0.00 H new ATOM 3132 N PRO A 252 -23.054 2.343 -11.966 1.00 0.00 N ATOM 3133 CA PRO A 252 -22.445 2.403 -13.285 1.00 0.00 C ATOM 3134 C PRO A 252 -21.307 3.420 -13.348 1.00 0.00 C ATOM 3135 O PRO A 252 -21.253 4.354 -12.551 1.00 0.00 O ATOM 3136 CB PRO A 252 -23.573 2.789 -14.247 1.00 0.00 C ATOM 3137 CG PRO A 252 -24.842 2.353 -13.515 1.00 0.00 C ATOM 3138 CD PRO A 252 -24.479 2.604 -12.055 1.00 0.00 C ATOM 0 HA PRO A 252 -21.996 1.444 -13.545 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -23.576 3.860 -14.450 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -23.471 2.283 -15.207 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -25.710 2.936 -13.824 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -25.079 1.305 -13.701 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -24.711 3.628 -11.762 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -25.042 1.948 -11.391 1.00 0.00 H new ATOM 3146 N TYR A 253 -20.396 3.231 -14.306 1.00 0.00 N ATOM 3147 CA TYR A 253 -19.253 4.103 -14.491 1.00 0.00 C ATOM 3148 C TYR A 253 -19.648 5.376 -15.242 1.00 0.00 C ATOM 3149 O TYR A 253 -20.669 5.405 -15.929 1.00 0.00 O ATOM 3150 CB TYR A 253 -18.170 3.324 -15.231 1.00 0.00 C ATOM 3151 CG TYR A 253 -16.842 4.030 -15.298 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -16.117 4.263 -14.119 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -16.335 4.452 -16.535 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -14.881 4.919 -14.175 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -15.098 5.105 -16.597 1.00 0.00 C ATOM 3156 CZ TYR A 253 -14.365 5.342 -15.417 1.00 0.00 C ATOM 3157 OH TYR A 253 -13.158 5.974 -15.478 1.00 0.00 O ATOM 0 H TYR A 253 -20.439 2.462 -14.975 1.00 0.00 H new ATOM 0 HA TYR A 253 -18.868 4.423 -13.523 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -18.032 2.360 -14.742 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -18.513 3.121 -16.245 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -16.512 3.936 -13.169 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -16.898 4.274 -17.439 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -14.324 5.101 -13.268 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -14.705 5.427 -17.550 1.00 0.00 H new ATOM 0 HH TYR A 253 -12.952 6.196 -16.410 1.00 0.00 H new ATOM 3167 N VAL A 254 -18.831 6.427 -15.106 1.00 0.00 N ATOM 3168 CA VAL A 254 -19.072 7.722 -15.736 1.00 0.00 C ATOM 3169 C VAL A 254 -17.760 8.281 -16.279 1.00 0.00 C ATOM 3170 O VAL A 254 -17.681 8.455 -17.514 1.00 0.00 O ATOM 3171 CB VAL A 254 -19.703 8.692 -14.731 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -19.979 10.036 -15.405 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -21.029 8.147 -14.197 1.00 0.00 C ATOM 0 H VAL A 254 -17.977 6.398 -14.549 1.00 0.00 H new ATOM 0 HA VAL A 254 -19.767 7.595 -16.566 1.00 0.00 H new ATOM 0 HB VAL A 254 -19.001 8.813 -13.906 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -20.427 10.719 -14.684 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -19.043 10.458 -15.772 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -20.663 9.890 -16.241 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -21.454 8.856 -13.486 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -21.723 8.003 -15.025 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -20.856 7.193 -13.699 1.00 0.00 H new