USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1139 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 201 HIS : no HE2:sc= -12.5! C(o=-20!,f=-16!) USER MOD Set 1.2: A 205 HIS : no HD1:sc= -1.19 K(o=-20,f=-16) USER MOD Set 1.3: A 211 HIS : no HE2:sc= -6.15! C(o=-20!,f=-18!) USER MOD Set 1.4: A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 190 THR OG1 : rot -58:sc= 1.21 USER MOD Set 2.2: A 225 SER OG : rot -91:sc= 1.24 USER MOD Set 3.1: A 166 HIS : no HE2:sc= -12.1! C(o=-34!,f=-34!) USER MOD Set 3.2: A 179 HIS : no HE2:sc= -21.6! C(o=-34!,f=-36!) USER MOD Set 4.1: A 95 THR OG1 : rot 180:sc=-0.000177 USER MOD Set 4.2: A 96 HIS : no HD1:sc= -5.93! C(o=-7.8!,f=-10!) USER MOD Set 4.3: A 131 THR OG1 : rot 154:sc= -1.89! USER MOD Single : A 91 LYS NZ :NH3+ 160:sc= -2.48! (180deg=-2.9!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 83:sc= -4.36! USER MOD Single : A 99 TYR OH : rot 180:sc= -1.36! USER MOD Single : A 103 ASN : amide:sc= -14.3! C(o=-14!,f=-21!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -127:sc= 0.6 (180deg=-1.84!) USER MOD Single : A 115 SER OG : rot -74:sc= -7.65! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -90:sc= -0.835 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -124:sc= 0 (180deg=-0.0108) USER MOD Single : A 145 SER OG : rot 180:sc= -0.0566 USER MOD Single : A 162 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -11.3! C(o=-11!,f=-22!) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 THR OG1 : rot 85:sc= 0.716 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 136:sc= 1.09 USER MOD Single : A 194 ASN : amide:sc= -20.8! C(o=-21!,f=-19!) USER MOD Single : A 206 SER OG : rot -51:sc= 0.403 USER MOD Single : A 212 SER OG : rot -136:sc= 0.944 USER MOD Single : A 214 ASN : amide:sc= -12.8! C(o=-13!,f=-18!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -0.99 X(o=-0.99,f=-0.79) USER MOD Single : A 227 THR OG1 : rot -140:sc= -0.483 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -151:sc= -0.74! USER MOD Single : A 236 GLN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.356 K(o=-0.36,f=-3.4!) USER MOD Single : A 243 GLN : amide:sc= -1.18 K(o=-1.2,f=-3.7!) USER MOD Single : A 244 SER OG : rot -48:sc= 0.668 USER MOD Single : A 246 TYR OH : rot -150:sc= -7.84! USER MOD ----------------------------------------------------------------- ATOM 135 N LYS A 91 -0.001 -15.827 -9.279 1.00 0.00 N ATOM 136 CA LYS A 91 -1.367 -15.416 -8.847 1.00 0.00 C ATOM 137 C LYS A 91 -2.413 -16.198 -9.647 1.00 0.00 C ATOM 138 O LYS A 91 -2.953 -17.179 -9.176 1.00 0.00 O ATOM 139 CB LYS A 91 -1.540 -13.911 -9.076 1.00 0.00 C ATOM 140 CG LYS A 91 -2.198 -13.285 -7.847 1.00 0.00 C ATOM 141 CD LYS A 91 -1.447 -12.010 -7.458 1.00 0.00 C ATOM 142 CE LYS A 91 -0.625 -12.267 -6.194 1.00 0.00 C ATOM 143 NZ LYS A 91 0.475 -11.265 -6.116 1.00 0.00 N ATOM 0 HA LYS A 91 -1.500 -15.632 -7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.572 -13.446 -9.261 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.152 -13.734 -9.960 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.242 -13.054 -8.059 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.190 -13.992 -7.017 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.793 -11.698 -8.272 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.153 -11.197 -7.286 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.261 -12.197 -5.311 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.214 -13.276 -6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.820 -11.203 -5.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.255 -11.556 -6.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.120 -10.335 -6.417 1.00 0.00 H new ATOM 157 N TRP A 92 -2.707 -15.784 -10.853 1.00 0.00 N ATOM 158 CA TRP A 92 -3.717 -16.528 -11.658 1.00 0.00 C ATOM 159 C TRP A 92 -3.004 -17.469 -12.635 1.00 0.00 C ATOM 160 O TRP A 92 -1.825 -17.731 -12.502 1.00 0.00 O ATOM 161 CB TRP A 92 -4.577 -15.528 -12.429 1.00 0.00 C ATOM 162 CG TRP A 92 -5.821 -15.244 -11.649 1.00 0.00 C ATOM 163 CD1 TRP A 92 -5.907 -14.384 -10.605 1.00 0.00 C ATOM 164 CD2 TRP A 92 -7.151 -15.807 -11.825 1.00 0.00 C ATOM 165 NE1 TRP A 92 -7.210 -14.377 -10.141 1.00 0.00 N ATOM 166 CE2 TRP A 92 -8.013 -15.241 -10.859 1.00 0.00 C ATOM 167 CE3 TRP A 92 -7.688 -16.746 -12.725 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -9.362 -15.591 -10.789 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -9.045 -17.101 -12.656 1.00 0.00 C ATOM 170 CH2 TRP A 92 -9.880 -16.525 -11.690 1.00 0.00 C ATOM 0 H TRP A 92 -2.295 -14.971 -11.310 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.352 -17.119 -10.998 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -4.021 -14.606 -12.597 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -4.832 -15.930 -13.410 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -5.093 -13.800 -10.202 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -7.538 -13.804 -9.364 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -7.053 -17.196 -13.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -10.002 -15.143 -10.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -9.447 -17.822 -13.352 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -10.923 -16.802 -11.642 1.00 0.00 H new ATOM 181 N ARG A 93 -3.704 -17.992 -13.607 1.00 0.00 N ATOM 182 CA ARG A 93 -3.048 -18.924 -14.571 1.00 0.00 C ATOM 183 C ARG A 93 -3.639 -18.751 -15.975 1.00 0.00 C ATOM 184 O ARG A 93 -2.929 -18.786 -16.960 1.00 0.00 O ATOM 185 CB ARG A 93 -3.270 -20.363 -14.101 1.00 0.00 C ATOM 186 CG ARG A 93 -4.769 -20.619 -13.934 1.00 0.00 C ATOM 187 CD ARG A 93 -5.324 -21.251 -15.213 1.00 0.00 C ATOM 188 NE ARG A 93 -6.800 -21.041 -15.258 1.00 0.00 N ATOM 189 CZ ARG A 93 -7.480 -21.392 -16.317 1.00 0.00 C ATOM 190 NH1 ARG A 93 -6.869 -21.925 -17.342 1.00 0.00 N ATOM 191 NH2 ARG A 93 -8.771 -21.208 -16.352 1.00 0.00 N ATOM 0 H ARG A 93 -4.695 -17.816 -13.775 1.00 0.00 H new ATOM 0 HA ARG A 93 -1.982 -18.701 -14.612 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.849 -21.062 -14.824 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.754 -20.532 -13.156 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.944 -21.279 -13.084 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.287 -19.684 -13.723 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -4.853 -20.804 -16.089 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.094 -22.316 -15.237 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.279 -20.623 -14.461 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.859 -22.068 -17.316 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.402 -22.198 -18.168 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.248 -20.790 -15.553 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -9.303 -21.482 -17.178 1.00 0.00 H new ATOM 205 N LYS A 94 -4.931 -18.583 -16.080 1.00 0.00 N ATOM 206 CA LYS A 94 -5.555 -18.428 -17.432 1.00 0.00 C ATOM 207 C LYS A 94 -4.743 -17.455 -18.284 1.00 0.00 C ATOM 208 O LYS A 94 -3.805 -16.834 -17.826 1.00 0.00 O ATOM 209 CB LYS A 94 -6.973 -17.878 -17.294 1.00 0.00 C ATOM 210 CG LYS A 94 -7.002 -16.749 -16.265 1.00 0.00 C ATOM 211 CD LYS A 94 -8.428 -16.573 -15.757 1.00 0.00 C ATOM 212 CE LYS A 94 -9.222 -15.763 -16.778 1.00 0.00 C ATOM 213 NZ LYS A 94 -10.121 -16.679 -17.536 1.00 0.00 N ATOM 0 H LYS A 94 -5.580 -18.546 -15.294 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.577 -19.408 -17.909 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.324 -17.510 -18.258 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.652 -18.675 -16.990 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.333 -16.979 -15.436 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.646 -15.822 -16.714 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.895 -17.545 -15.602 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.424 -16.064 -14.793 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.807 -14.994 -16.274 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.544 -15.251 -17.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.665 -16.132 -18.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.551 -17.397 -18.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.775 -17.147 -16.877 1.00 0.00 H new ATOM 227 N THR A 95 -5.112 -17.314 -19.527 1.00 0.00 N ATOM 228 CA THR A 95 -4.378 -16.382 -20.420 1.00 0.00 C ATOM 229 C THR A 95 -5.280 -15.198 -20.783 1.00 0.00 C ATOM 230 O THR A 95 -4.897 -14.332 -21.545 1.00 0.00 O ATOM 231 CB THR A 95 -3.973 -17.126 -21.695 1.00 0.00 C ATOM 232 OG1 THR A 95 -5.074 -17.893 -22.164 1.00 0.00 O ATOM 233 CG2 THR A 95 -2.794 -18.054 -21.394 1.00 0.00 C ATOM 0 H THR A 95 -5.893 -17.806 -19.961 1.00 0.00 H new ATOM 0 HA THR A 95 -3.488 -16.011 -19.911 1.00 0.00 H new ATOM 0 HB THR A 95 -3.680 -16.406 -22.459 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.817 -18.369 -22.981 1.00 0.00 H new ATOM 0 HG21 THR A 95 -2.506 -18.583 -22.302 1.00 0.00 H new ATOM 0 HG22 THR A 95 -1.950 -17.465 -21.034 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.085 -18.775 -20.630 1.00 0.00 H new ATOM 241 N HIS A 96 -6.475 -15.144 -20.247 1.00 0.00 N ATOM 242 CA HIS A 96 -7.374 -14.000 -20.584 1.00 0.00 C ATOM 243 C HIS A 96 -8.198 -13.610 -19.360 1.00 0.00 C ATOM 244 O HIS A 96 -9.206 -14.215 -19.059 1.00 0.00 O ATOM 245 CB HIS A 96 -8.317 -14.409 -21.710 1.00 0.00 C ATOM 246 CG HIS A 96 -7.583 -14.367 -23.022 1.00 0.00 C ATOM 247 ND1 HIS A 96 -7.939 -13.497 -24.040 1.00 0.00 N ATOM 248 CD2 HIS A 96 -6.512 -15.081 -23.497 1.00 0.00 C ATOM 249 CE1 HIS A 96 -7.098 -13.708 -25.068 1.00 0.00 C ATOM 250 NE2 HIS A 96 -6.207 -14.664 -24.790 1.00 0.00 N ATOM 0 H HIS A 96 -6.861 -15.832 -19.601 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.767 -13.151 -20.899 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -8.702 -15.412 -21.529 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.176 -13.739 -21.740 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -5.985 -15.850 -22.951 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -7.138 -13.170 -26.004 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -5.463 -15.013 -25.395 1.00 0.00 H new ATOM 258 N LEU A 97 -7.773 -12.602 -18.654 1.00 0.00 N ATOM 259 CA LEU A 97 -8.520 -12.174 -17.438 1.00 0.00 C ATOM 260 C LEU A 97 -9.483 -11.041 -17.791 1.00 0.00 C ATOM 261 O LEU A 97 -9.411 -10.460 -18.853 1.00 0.00 O ATOM 262 CB LEU A 97 -7.521 -11.662 -16.394 1.00 0.00 C ATOM 263 CG LEU A 97 -6.689 -12.818 -15.829 1.00 0.00 C ATOM 264 CD1 LEU A 97 -7.582 -13.755 -15.015 1.00 0.00 C ATOM 265 CD2 LEU A 97 -6.034 -13.601 -16.969 1.00 0.00 C ATOM 0 H LEU A 97 -6.939 -12.054 -18.866 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.082 -13.021 -17.045 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.863 -10.920 -16.846 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.056 -11.163 -15.586 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.913 -12.407 -15.183 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.983 -14.574 -14.617 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.034 -13.202 -14.191 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.367 -14.158 -15.656 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.445 -14.420 -16.556 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.806 -14.003 -17.625 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.383 -12.938 -17.539 1.00 0.00 H new ATOM 277 N THR A 98 -10.377 -10.716 -16.898 1.00 0.00 N ATOM 278 CA THR A 98 -11.332 -9.614 -17.166 1.00 0.00 C ATOM 279 C THR A 98 -11.553 -8.845 -15.863 1.00 0.00 C ATOM 280 O THR A 98 -11.352 -9.367 -14.790 1.00 0.00 O ATOM 281 CB THR A 98 -12.654 -10.212 -17.657 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.689 -9.259 -17.498 1.00 0.00 O ATOM 283 CG2 THR A 98 -12.982 -11.467 -16.847 1.00 0.00 C ATOM 0 H THR A 98 -10.484 -11.171 -15.991 1.00 0.00 H new ATOM 0 HA THR A 98 -10.943 -8.939 -17.928 1.00 0.00 H new ATOM 0 HB THR A 98 -12.564 -10.478 -18.710 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.686 -8.643 -18.260 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.923 -11.891 -17.198 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.185 -12.200 -16.972 1.00 0.00 H new ATOM 0 HG23 THR A 98 -13.072 -11.206 -15.793 1.00 0.00 H new ATOM 291 N TYR A 99 -11.954 -7.612 -15.935 1.00 0.00 N ATOM 292 CA TYR A 99 -12.175 -6.840 -14.687 1.00 0.00 C ATOM 293 C TYR A 99 -13.480 -6.059 -14.794 1.00 0.00 C ATOM 294 O TYR A 99 -14.041 -5.908 -15.861 1.00 0.00 O ATOM 295 CB TYR A 99 -11.017 -5.876 -14.481 1.00 0.00 C ATOM 296 CG TYR A 99 -11.014 -4.864 -15.595 1.00 0.00 C ATOM 297 CD1 TYR A 99 -10.706 -5.268 -16.896 1.00 0.00 C ATOM 298 CD2 TYR A 99 -11.326 -3.528 -15.328 1.00 0.00 C ATOM 299 CE1 TYR A 99 -10.710 -4.334 -17.935 1.00 0.00 C ATOM 300 CE2 TYR A 99 -11.330 -2.592 -16.368 1.00 0.00 C ATOM 301 CZ TYR A 99 -11.023 -2.995 -17.672 1.00 0.00 C ATOM 302 OH TYR A 99 -11.027 -2.072 -18.698 1.00 0.00 O ATOM 0 H TYR A 99 -12.138 -7.106 -16.801 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.234 -7.523 -13.840 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.112 -5.375 -13.518 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -10.073 -6.420 -14.465 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.465 -6.301 -17.099 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.564 -3.219 -14.321 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.472 -4.645 -18.941 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.570 -1.559 -16.164 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.266 -1.190 -18.344 1.00 0.00 H new ATOM 312 N ARG A 100 -13.969 -5.564 -13.696 1.00 0.00 N ATOM 313 CA ARG A 100 -15.245 -4.799 -13.733 1.00 0.00 C ATOM 314 C ARG A 100 -15.042 -3.418 -13.108 1.00 0.00 C ATOM 315 O ARG A 100 -14.655 -3.293 -11.968 1.00 0.00 O ATOM 316 CB ARG A 100 -16.304 -5.566 -12.946 1.00 0.00 C ATOM 317 CG ARG A 100 -17.651 -5.400 -13.647 1.00 0.00 C ATOM 318 CD ARG A 100 -18.749 -5.184 -12.603 1.00 0.00 C ATOM 319 NE ARG A 100 -19.215 -3.770 -12.671 1.00 0.00 N ATOM 320 CZ ARG A 100 -20.301 -3.407 -12.043 1.00 0.00 C ATOM 321 NH1 ARG A 100 -20.983 -4.279 -11.351 1.00 0.00 N ATOM 322 NH2 ARG A 100 -20.704 -2.167 -12.106 1.00 0.00 N ATOM 0 H ARG A 100 -13.542 -5.655 -12.774 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.568 -4.675 -14.767 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -16.038 -6.621 -12.884 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -16.361 -5.191 -11.924 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.614 -4.553 -14.332 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.873 -6.284 -14.245 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -19.581 -5.863 -12.787 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -18.369 -5.407 -11.606 1.00 0.00 H new ATOM 0 HE ARG A 100 -18.685 -3.085 -13.209 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -20.668 -5.248 -11.299 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -21.831 -3.991 -10.862 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -20.171 -1.484 -12.645 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -21.552 -1.881 -11.616 1.00 0.00 H new ATOM 336 N ILE A 101 -15.305 -2.377 -13.843 1.00 0.00 N ATOM 337 CA ILE A 101 -15.126 -1.007 -13.277 1.00 0.00 C ATOM 338 C ILE A 101 -16.311 -0.679 -12.359 1.00 0.00 C ATOM 339 O ILE A 101 -17.274 -0.058 -12.764 1.00 0.00 O ATOM 340 CB ILE A 101 -15.065 0.021 -14.414 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.798 -0.186 -15.257 1.00 0.00 C ATOM 342 CG2 ILE A 101 -15.050 1.431 -13.823 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.900 -1.513 -16.010 1.00 0.00 C ATOM 0 H ILE A 101 -15.635 -2.411 -14.808 1.00 0.00 H new ATOM 0 HA ILE A 101 -14.197 -0.970 -12.708 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.940 -0.108 -15.051 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.679 0.637 -15.962 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.917 -0.186 -14.615 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -15.007 2.163 -14.629 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.955 1.590 -13.237 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.177 1.547 -13.180 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -13.001 -1.661 -16.609 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.999 -2.330 -15.295 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.772 -1.495 -16.663 1.00 0.00 H new ATOM 355 N VAL A 102 -16.243 -1.101 -11.128 1.00 0.00 N ATOM 356 CA VAL A 102 -17.354 -0.835 -10.164 1.00 0.00 C ATOM 357 C VAL A 102 -17.043 0.406 -9.311 1.00 0.00 C ATOM 358 O VAL A 102 -17.735 0.706 -8.354 1.00 0.00 O ATOM 359 CB VAL A 102 -17.528 -2.051 -9.249 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.986 -2.146 -8.798 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.149 -3.325 -10.008 1.00 0.00 C ATOM 0 H VAL A 102 -15.458 -1.625 -10.742 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.272 -0.653 -10.723 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.882 -1.941 -8.378 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.110 -3.011 -8.147 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -19.259 -1.241 -8.255 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.630 -2.253 -9.670 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.274 -4.188 -9.355 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.793 -3.434 -10.880 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.110 -3.261 -10.330 1.00 0.00 H new ATOM 371 N ASN A 103 -16.012 1.135 -9.631 1.00 0.00 N ATOM 372 CA ASN A 103 -15.709 2.351 -8.829 1.00 0.00 C ATOM 373 C ASN A 103 -15.950 3.588 -9.677 1.00 0.00 C ATOM 374 O ASN A 103 -16.138 3.512 -10.875 1.00 0.00 O ATOM 375 CB ASN A 103 -14.254 2.369 -8.355 1.00 0.00 C ATOM 376 CG ASN A 103 -13.513 1.143 -8.872 1.00 0.00 C ATOM 377 OD1 ASN A 103 -13.133 0.285 -8.106 1.00 0.00 O ATOM 378 ND2 ASN A 103 -13.291 1.031 -10.154 1.00 0.00 N ATOM 0 H ASN A 103 -15.373 0.945 -10.403 1.00 0.00 H new ATOM 0 HA ASN A 103 -16.361 2.341 -7.956 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.761 3.275 -8.707 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -14.220 2.390 -7.266 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.795 0.217 -10.516 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -13.614 1.758 -10.793 1.00 0.00 H new ATOM 385 N TYR A 104 -15.939 4.729 -9.061 1.00 0.00 N ATOM 386 CA TYR A 104 -16.158 5.985 -9.805 1.00 0.00 C ATOM 387 C TYR A 104 -16.124 7.165 -8.836 1.00 0.00 C ATOM 388 O TYR A 104 -16.956 8.048 -8.898 1.00 0.00 O ATOM 389 CB TYR A 104 -17.515 5.924 -10.484 1.00 0.00 C ATOM 390 CG TYR A 104 -18.608 5.996 -9.445 1.00 0.00 C ATOM 391 CD1 TYR A 104 -18.743 4.974 -8.499 1.00 0.00 C ATOM 392 CD2 TYR A 104 -19.486 7.087 -9.428 1.00 0.00 C ATOM 393 CE1 TYR A 104 -19.757 5.042 -7.536 1.00 0.00 C ATOM 394 CE2 TYR A 104 -20.499 7.154 -8.464 1.00 0.00 C ATOM 395 CZ TYR A 104 -20.636 6.132 -7.518 1.00 0.00 C ATOM 396 OH TYR A 104 -21.634 6.199 -6.569 1.00 0.00 O ATOM 0 H TYR A 104 -15.785 4.844 -8.059 1.00 0.00 H new ATOM 0 HA TYR A 104 -15.376 6.113 -10.553 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -17.616 6.748 -11.190 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.605 5.001 -11.057 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -18.065 4.133 -8.512 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.382 7.876 -10.158 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -19.861 4.253 -6.806 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -21.176 7.996 -8.450 1.00 0.00 H new ATOM 0 HH TYR A 104 -22.153 7.020 -6.697 1.00 0.00 H new ATOM 406 N THR A 105 -15.171 7.187 -7.942 1.00 0.00 N ATOM 407 CA THR A 105 -15.084 8.315 -6.971 1.00 0.00 C ATOM 408 C THR A 105 -15.375 9.623 -7.700 1.00 0.00 C ATOM 409 O THR A 105 -15.161 9.728 -8.891 1.00 0.00 O ATOM 410 CB THR A 105 -13.673 8.360 -6.380 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.725 8.500 -7.429 1.00 0.00 O ATOM 412 CG2 THR A 105 -13.399 7.065 -5.612 1.00 0.00 C ATOM 0 H THR A 105 -14.450 6.473 -7.843 1.00 0.00 H new ATOM 0 HA THR A 105 -15.810 8.175 -6.170 1.00 0.00 H new ATOM 0 HB THR A 105 -13.590 9.208 -5.700 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.821 8.531 -7.051 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.394 7.097 -5.191 1.00 0.00 H new ATOM 0 HG22 THR A 105 -14.126 6.959 -4.807 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.481 6.216 -6.290 1.00 0.00 H new ATOM 420 N PRO A 106 -15.852 10.582 -6.963 1.00 0.00 N ATOM 421 CA PRO A 106 -16.174 11.892 -7.544 1.00 0.00 C ATOM 422 C PRO A 106 -14.886 12.560 -7.985 1.00 0.00 C ATOM 423 O PRO A 106 -14.869 13.386 -8.876 1.00 0.00 O ATOM 424 CB PRO A 106 -16.851 12.676 -6.445 1.00 0.00 C ATOM 425 CG PRO A 106 -16.368 12.021 -5.187 1.00 0.00 C ATOM 426 CD PRO A 106 -16.132 10.560 -5.521 1.00 0.00 C ATOM 0 HA PRO A 106 -16.824 11.821 -8.416 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.576 13.730 -6.478 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -17.937 12.627 -6.530 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.450 12.491 -4.834 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -17.105 12.122 -4.390 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -15.296 10.148 -4.955 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -17.005 9.949 -5.290 1.00 0.00 H new ATOM 434 N ASP A 107 -13.799 12.174 -7.390 1.00 0.00 N ATOM 435 CA ASP A 107 -12.502 12.750 -7.797 1.00 0.00 C ATOM 436 C ASP A 107 -12.180 12.232 -9.200 1.00 0.00 C ATOM 437 O ASP A 107 -11.268 12.695 -9.856 1.00 0.00 O ATOM 438 CB ASP A 107 -11.428 12.307 -6.805 1.00 0.00 C ATOM 439 CG ASP A 107 -11.194 13.425 -5.787 1.00 0.00 C ATOM 440 OD1 ASP A 107 -12.116 13.726 -5.045 1.00 0.00 O ATOM 441 OD2 ASP A 107 -10.098 13.959 -5.765 1.00 0.00 O ATOM 0 H ASP A 107 -13.755 11.484 -6.640 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.539 13.839 -7.805 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.739 11.395 -6.296 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.501 12.078 -7.331 1.00 0.00 H new ATOM 446 N LEU A 108 -12.947 11.275 -9.666 1.00 0.00 N ATOM 447 CA LEU A 108 -12.723 10.721 -11.024 1.00 0.00 C ATOM 448 C LEU A 108 -14.066 10.373 -11.652 1.00 0.00 C ATOM 449 O LEU A 108 -14.758 9.494 -11.179 1.00 0.00 O ATOM 450 CB LEU A 108 -11.888 9.444 -10.933 1.00 0.00 C ATOM 451 CG LEU A 108 -10.514 9.771 -10.357 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.677 8.498 -10.295 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.808 10.803 -11.241 1.00 0.00 C ATOM 0 H LEU A 108 -13.723 10.856 -9.154 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.200 11.463 -11.628 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.393 8.712 -10.303 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.782 8.996 -11.921 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.634 10.182 -9.355 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.694 8.728 -9.884 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.174 7.766 -9.658 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.563 8.088 -11.299 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.828 11.031 -10.822 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.688 10.400 -12.247 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.405 11.714 -11.284 1.00 0.00 H new ATOM 465 N PRO A 109 -14.386 11.054 -12.712 1.00 0.00 N ATOM 466 CA PRO A 109 -15.644 10.790 -13.421 1.00 0.00 C ATOM 467 C PRO A 109 -15.614 9.373 -13.992 1.00 0.00 C ATOM 468 O PRO A 109 -14.586 8.727 -14.017 1.00 0.00 O ATOM 469 CB PRO A 109 -15.717 11.832 -14.528 1.00 0.00 C ATOM 470 CG PRO A 109 -14.287 12.227 -14.730 1.00 0.00 C ATOM 471 CD PRO A 109 -13.627 12.126 -13.369 1.00 0.00 C ATOM 0 HA PRO A 109 -16.516 10.856 -12.771 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -16.152 11.421 -15.439 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.332 12.684 -14.238 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.799 11.570 -15.450 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.215 13.241 -15.124 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.569 11.879 -13.451 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.694 13.064 -12.818 1.00 0.00 H new ATOM 479 N LYS A 110 -16.741 8.890 -14.436 1.00 0.00 N ATOM 480 CA LYS A 110 -16.813 7.514 -15.004 1.00 0.00 C ATOM 481 C LYS A 110 -15.532 7.183 -15.766 1.00 0.00 C ATOM 482 O LYS A 110 -14.794 6.284 -15.417 1.00 0.00 O ATOM 483 CB LYS A 110 -17.986 7.459 -15.980 1.00 0.00 C ATOM 484 CG LYS A 110 -18.853 6.239 -15.673 1.00 0.00 C ATOM 485 CD LYS A 110 -18.654 5.189 -16.769 1.00 0.00 C ATOM 486 CE LYS A 110 -17.158 4.935 -16.973 1.00 0.00 C ATOM 487 NZ LYS A 110 -16.981 3.877 -18.006 1.00 0.00 N ATOM 0 H LYS A 110 -17.626 9.396 -14.429 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.940 6.796 -14.194 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.581 8.369 -15.901 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.617 7.407 -17.004 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.585 5.823 -14.702 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.902 6.529 -15.617 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.156 4.262 -16.493 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.105 5.531 -17.700 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.660 5.853 -17.285 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.698 4.626 -16.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -16.371 3.123 -17.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.908 3.479 -18.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -16.540 4.289 -18.853 1.00 0.00 H new ATOM 501 N ASP A 111 -15.288 7.893 -16.824 1.00 0.00 N ATOM 502 CA ASP A 111 -14.079 7.621 -17.651 1.00 0.00 C ATOM 503 C ASP A 111 -12.789 7.780 -16.841 1.00 0.00 C ATOM 504 O ASP A 111 -11.753 7.275 -17.228 1.00 0.00 O ATOM 505 CB ASP A 111 -14.061 8.584 -18.839 1.00 0.00 C ATOM 506 CG ASP A 111 -14.319 7.808 -20.131 1.00 0.00 C ATOM 507 OD1 ASP A 111 -15.397 7.250 -20.259 1.00 0.00 O ATOM 508 OD2 ASP A 111 -13.435 7.783 -20.971 1.00 0.00 O ATOM 0 H ASP A 111 -15.876 8.657 -17.158 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.127 6.589 -17.997 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.821 9.354 -18.707 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.098 9.092 -18.894 1.00 0.00 H new ATOM 513 N ALA A 112 -12.813 8.465 -15.732 1.00 0.00 N ATOM 514 CA ALA A 112 -11.564 8.613 -14.955 1.00 0.00 C ATOM 515 C ALA A 112 -11.336 7.346 -14.133 1.00 0.00 C ATOM 516 O ALA A 112 -10.383 6.631 -14.339 1.00 0.00 O ATOM 517 CB ALA A 112 -11.683 9.823 -14.037 1.00 0.00 C ATOM 0 H ALA A 112 -13.636 8.922 -15.338 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.719 8.761 -15.627 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.764 9.935 -13.462 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.849 10.719 -14.635 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.522 9.682 -13.356 1.00 0.00 H new ATOM 523 N VAL A 113 -12.219 7.040 -13.225 1.00 0.00 N ATOM 524 CA VAL A 113 -12.033 5.793 -12.435 1.00 0.00 C ATOM 525 C VAL A 113 -11.757 4.659 -13.421 1.00 0.00 C ATOM 526 O VAL A 113 -10.907 3.816 -13.208 1.00 0.00 O ATOM 527 CB VAL A 113 -13.306 5.498 -11.637 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.415 5.047 -12.587 1.00 0.00 C ATOM 529 CG2 VAL A 113 -13.020 4.388 -10.625 1.00 0.00 C ATOM 0 H VAL A 113 -13.048 7.589 -12.998 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.204 5.896 -11.735 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.625 6.399 -11.114 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.320 4.838 -12.017 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.617 5.836 -13.311 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -14.100 4.145 -13.112 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.924 4.174 -10.054 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.702 3.488 -11.152 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.230 4.709 -9.946 1.00 0.00 H new ATOM 539 N ASP A 114 -12.465 4.664 -14.518 1.00 0.00 N ATOM 540 CA ASP A 114 -12.250 3.623 -15.552 1.00 0.00 C ATOM 541 C ASP A 114 -10.865 3.829 -16.154 1.00 0.00 C ATOM 542 O ASP A 114 -10.236 2.908 -16.621 1.00 0.00 O ATOM 543 CB ASP A 114 -13.307 3.780 -16.642 1.00 0.00 C ATOM 544 CG ASP A 114 -14.678 3.390 -16.085 1.00 0.00 C ATOM 545 OD1 ASP A 114 -15.024 3.878 -15.022 1.00 0.00 O ATOM 546 OD2 ASP A 114 -15.356 2.608 -16.730 1.00 0.00 O ATOM 0 H ASP A 114 -13.186 5.350 -14.740 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.325 2.627 -15.116 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.327 4.810 -16.998 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.058 3.152 -17.497 1.00 0.00 H new ATOM 551 N SER A 115 -10.388 5.043 -16.136 1.00 0.00 N ATOM 552 CA SER A 115 -9.039 5.322 -16.691 1.00 0.00 C ATOM 553 C SER A 115 -7.993 4.586 -15.850 1.00 0.00 C ATOM 554 O SER A 115 -7.074 4.006 -16.375 1.00 0.00 O ATOM 555 CB SER A 115 -8.772 6.826 -16.658 1.00 0.00 C ATOM 556 OG SER A 115 -8.377 7.206 -15.350 1.00 0.00 O ATOM 0 H SER A 115 -10.878 5.854 -15.759 1.00 0.00 H new ATOM 0 HA SER A 115 -8.984 4.977 -17.723 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.992 7.084 -17.375 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.668 7.372 -16.952 1.00 0.00 H new ATOM 0 HG SER A 115 -9.156 7.193 -14.756 1.00 0.00 H new ATOM 562 N ALA A 116 -8.126 4.602 -14.549 1.00 0.00 N ATOM 563 CA ALA A 116 -7.150 3.893 -13.681 1.00 0.00 C ATOM 564 C ALA A 116 -7.344 2.389 -13.817 1.00 0.00 C ATOM 565 O ALA A 116 -6.411 1.626 -13.757 1.00 0.00 O ATOM 566 CB ALA A 116 -7.404 4.290 -12.234 1.00 0.00 C ATOM 0 H ALA A 116 -8.876 5.081 -14.051 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.135 4.160 -13.977 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.694 3.776 -11.586 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.281 5.368 -12.125 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.419 4.011 -11.953 1.00 0.00 H new ATOM 572 N VAL A 117 -8.546 1.961 -14.020 1.00 0.00 N ATOM 573 CA VAL A 117 -8.807 0.514 -14.189 1.00 0.00 C ATOM 574 C VAL A 117 -8.302 0.126 -15.569 1.00 0.00 C ATOM 575 O VAL A 117 -7.961 -1.006 -15.841 1.00 0.00 O ATOM 576 CB VAL A 117 -10.312 0.273 -14.110 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.582 -1.188 -13.755 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.925 1.176 -13.038 1.00 0.00 C ATOM 0 H VAL A 117 -9.371 2.558 -14.077 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.310 -0.073 -13.417 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.760 0.501 -15.077 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.658 -1.356 -13.699 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.153 -1.834 -14.521 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.129 -1.418 -12.791 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.999 1.000 -12.985 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.473 0.952 -12.072 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.740 2.220 -13.292 1.00 0.00 H new ATOM 588 N GLU A 118 -8.261 1.091 -16.438 1.00 0.00 N ATOM 589 CA GLU A 118 -7.791 0.860 -17.821 1.00 0.00 C ATOM 590 C GLU A 118 -6.269 0.962 -17.845 1.00 0.00 C ATOM 591 O GLU A 118 -5.597 0.235 -18.550 1.00 0.00 O ATOM 592 CB GLU A 118 -8.425 1.935 -18.715 1.00 0.00 C ATOM 593 CG GLU A 118 -7.471 2.336 -19.842 1.00 0.00 C ATOM 594 CD GLU A 118 -8.276 2.860 -21.034 1.00 0.00 C ATOM 595 OE1 GLU A 118 -9.092 3.744 -20.830 1.00 0.00 O ATOM 596 OE2 GLU A 118 -8.061 2.368 -22.130 1.00 0.00 O ATOM 0 H GLU A 118 -8.541 2.052 -16.240 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.077 -0.128 -18.182 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.357 1.560 -19.138 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.676 2.811 -18.116 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.780 3.103 -19.492 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.869 1.479 -20.145 1.00 0.00 H new ATOM 603 N LYS A 119 -5.719 1.852 -17.073 1.00 0.00 N ATOM 604 CA LYS A 119 -4.247 1.986 -17.049 1.00 0.00 C ATOM 605 C LYS A 119 -3.702 0.868 -16.181 1.00 0.00 C ATOM 606 O LYS A 119 -2.707 0.261 -16.487 1.00 0.00 O ATOM 607 CB LYS A 119 -3.864 3.328 -16.459 1.00 0.00 C ATOM 608 CG LYS A 119 -2.998 4.101 -17.455 1.00 0.00 C ATOM 609 CD LYS A 119 -3.876 5.063 -18.257 1.00 0.00 C ATOM 610 CE LYS A 119 -3.978 4.576 -19.704 1.00 0.00 C ATOM 611 NZ LYS A 119 -3.144 5.454 -20.572 1.00 0.00 N ATOM 0 H LYS A 119 -6.227 2.490 -16.460 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.838 1.924 -18.057 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.760 3.901 -16.221 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.321 3.184 -15.525 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.223 4.655 -16.925 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.492 3.408 -18.127 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.869 5.123 -17.812 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.453 6.067 -18.229 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.639 3.543 -19.778 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -5.016 4.596 -20.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.208 5.129 -21.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -3.487 6.434 -20.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -2.153 5.413 -20.258 1.00 0.00 H new ATOM 625 N ALA A 120 -4.380 0.574 -15.115 1.00 0.00 N ATOM 626 CA ALA A 120 -3.959 -0.545 -14.225 1.00 0.00 C ATOM 627 C ALA A 120 -4.037 -1.840 -15.026 1.00 0.00 C ATOM 628 O ALA A 120 -3.062 -2.537 -15.231 1.00 0.00 O ATOM 629 CB ALA A 120 -4.957 -0.630 -13.093 1.00 0.00 C ATOM 0 H ALA A 120 -5.221 1.066 -14.814 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.949 -0.388 -13.846 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.677 -1.442 -12.421 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.964 0.311 -12.542 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.951 -0.821 -13.498 1.00 0.00 H new ATOM 635 N LEU A 121 -5.230 -2.157 -15.469 1.00 0.00 N ATOM 636 CA LEU A 121 -5.429 -3.412 -16.256 1.00 0.00 C ATOM 637 C LEU A 121 -4.408 -3.487 -17.383 1.00 0.00 C ATOM 638 O LEU A 121 -3.877 -4.536 -17.686 1.00 0.00 O ATOM 639 CB LEU A 121 -6.854 -3.448 -16.841 1.00 0.00 C ATOM 640 CG LEU A 121 -6.944 -2.655 -18.157 1.00 0.00 C ATOM 641 CD1 LEU A 121 -6.361 -3.479 -19.308 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.409 -2.361 -18.466 1.00 0.00 C ATOM 0 H LEU A 121 -6.072 -1.601 -15.319 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.294 -4.268 -15.594 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.150 -4.482 -17.017 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -7.556 -3.034 -16.117 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.382 -1.727 -18.050 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.429 -2.909 -20.235 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.316 -3.708 -19.099 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.922 -4.408 -19.411 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.479 -1.799 -19.397 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.955 -3.299 -18.566 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.841 -1.774 -17.655 1.00 0.00 H new ATOM 654 N LYS A 122 -4.140 -2.387 -18.018 1.00 0.00 N ATOM 655 CA LYS A 122 -3.163 -2.409 -19.141 1.00 0.00 C ATOM 656 C LYS A 122 -1.751 -2.455 -18.580 1.00 0.00 C ATOM 657 O LYS A 122 -0.863 -3.051 -19.146 1.00 0.00 O ATOM 658 CB LYS A 122 -3.325 -1.155 -19.999 1.00 0.00 C ATOM 659 CG LYS A 122 -2.167 -1.072 -21.002 1.00 0.00 C ATOM 660 CD LYS A 122 -2.685 -1.398 -22.405 1.00 0.00 C ATOM 661 CE LYS A 122 -3.079 -0.103 -23.117 1.00 0.00 C ATOM 662 NZ LYS A 122 -1.930 0.369 -23.939 1.00 0.00 N ATOM 0 H LYS A 122 -4.551 -1.476 -17.812 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.345 -3.290 -19.756 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.278 -1.183 -20.528 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.338 -0.267 -19.367 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.729 -0.074 -20.987 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.378 -1.770 -20.722 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.917 -1.920 -22.976 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.544 -2.066 -22.341 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.950 -0.272 -23.750 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.357 0.658 -22.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.191 1.250 -24.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.111 0.544 -23.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.685 -0.357 -24.643 1.00 0.00 H new ATOM 676 N VAL A 123 -1.543 -1.834 -17.468 1.00 0.00 N ATOM 677 CA VAL A 123 -0.202 -1.839 -16.855 1.00 0.00 C ATOM 678 C VAL A 123 0.247 -3.288 -16.748 1.00 0.00 C ATOM 679 O VAL A 123 1.368 -3.629 -17.059 1.00 0.00 O ATOM 680 CB VAL A 123 -0.307 -1.206 -15.468 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.848 -1.682 -14.594 1.00 0.00 C ATOM 682 CG2 VAL A 123 -0.245 0.316 -15.606 1.00 0.00 C ATOM 0 H VAL A 123 -2.253 -1.316 -16.950 1.00 0.00 H new ATOM 0 HA VAL A 123 0.518 -1.275 -17.448 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.250 -1.498 -15.006 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.768 -1.228 -13.606 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.809 -2.767 -14.498 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.794 -1.392 -15.051 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.319 0.774 -14.620 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.700 0.601 -16.068 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.071 0.659 -16.229 1.00 0.00 H new ATOM 692 N TRP A 124 -0.626 -4.150 -16.311 1.00 0.00 N ATOM 693 CA TRP A 124 -0.225 -5.577 -16.184 1.00 0.00 C ATOM 694 C TRP A 124 -0.563 -6.345 -17.459 1.00 0.00 C ATOM 695 O TRP A 124 0.038 -7.352 -17.760 1.00 0.00 O ATOM 696 CB TRP A 124 -0.943 -6.186 -14.985 1.00 0.00 C ATOM 697 CG TRP A 124 -0.842 -5.223 -13.855 1.00 0.00 C ATOM 698 CD1 TRP A 124 -1.845 -4.434 -13.420 1.00 0.00 C ATOM 699 CD2 TRP A 124 0.316 -4.913 -13.022 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.383 -3.663 -12.374 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.059 -3.916 -12.095 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.637 -5.393 -12.979 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.839 -3.407 -11.158 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.547 -4.888 -12.035 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.150 -3.894 -11.126 1.00 0.00 C ATOM 0 H TRP A 124 -1.585 -3.934 -16.040 1.00 0.00 H new ATOM 0 HA TRP A 124 0.853 -5.640 -16.034 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -1.988 -6.384 -15.226 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.492 -7.141 -14.714 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -2.846 -4.410 -13.824 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -1.954 -2.986 -11.868 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.954 -6.155 -13.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.525 -2.643 -10.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.558 -5.267 -12.008 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.854 -3.507 -10.405 1.00 0.00 H new ATOM 716 N GLU A 125 -1.495 -5.870 -18.227 1.00 0.00 N ATOM 717 CA GLU A 125 -1.841 -6.580 -19.479 1.00 0.00 C ATOM 718 C GLU A 125 -0.680 -6.420 -20.438 1.00 0.00 C ATOM 719 O GLU A 125 -0.446 -7.238 -21.305 1.00 0.00 O ATOM 720 CB GLU A 125 -3.098 -5.957 -20.084 1.00 0.00 C ATOM 721 CG GLU A 125 -3.566 -6.802 -21.271 1.00 0.00 C ATOM 722 CD GLU A 125 -4.537 -5.987 -22.127 1.00 0.00 C ATOM 723 OE1 GLU A 125 -5.508 -5.491 -21.578 1.00 0.00 O ATOM 724 OE2 GLU A 125 -4.294 -5.871 -23.318 1.00 0.00 O ATOM 0 H GLU A 125 -2.031 -5.022 -18.042 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.030 -7.636 -19.284 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.886 -5.899 -19.333 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.891 -4.937 -20.409 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -2.710 -7.113 -21.870 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.053 -7.710 -20.915 1.00 0.00 H new ATOM 731 N GLU A 126 0.051 -5.363 -20.275 1.00 0.00 N ATOM 732 CA GLU A 126 1.204 -5.125 -21.155 1.00 0.00 C ATOM 733 C GLU A 126 2.450 -5.743 -20.543 1.00 0.00 C ATOM 734 O GLU A 126 3.244 -6.361 -21.223 1.00 0.00 O ATOM 735 CB GLU A 126 1.426 -3.628 -21.319 1.00 0.00 C ATOM 736 CG GLU A 126 1.770 -3.001 -19.965 1.00 0.00 C ATOM 737 CD GLU A 126 1.463 -1.504 -20.004 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.306 -0.758 -20.477 1.00 0.00 O ATOM 739 OE2 GLU A 126 0.392 -1.127 -19.560 1.00 0.00 O ATOM 0 H GLU A 126 -0.106 -4.650 -19.562 1.00 0.00 H new ATOM 0 HA GLU A 126 1.007 -5.576 -22.127 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.233 -3.447 -22.029 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.530 -3.161 -21.729 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.194 -3.481 -19.173 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.823 -3.161 -19.735 1.00 0.00 H new ATOM 746 N VAL A 127 2.640 -5.583 -19.263 1.00 0.00 N ATOM 747 CA VAL A 127 3.865 -6.180 -18.649 1.00 0.00 C ATOM 748 C VAL A 127 3.848 -7.690 -18.874 1.00 0.00 C ATOM 749 O VAL A 127 4.881 -8.329 -18.879 1.00 0.00 O ATOM 750 CB VAL A 127 3.916 -5.885 -17.151 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.783 -4.382 -16.916 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.777 -6.622 -16.474 1.00 0.00 C ATOM 0 H VAL A 127 2.021 -5.080 -18.628 1.00 0.00 H new ATOM 0 HA VAL A 127 4.747 -5.742 -19.116 1.00 0.00 H new ATOM 0 HB VAL A 127 4.867 -6.218 -16.736 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.820 -4.176 -15.846 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.601 -3.862 -17.414 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.833 -4.033 -17.320 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.800 -6.421 -15.403 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.827 -6.282 -16.887 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.884 -7.693 -16.645 1.00 0.00 H new ATOM 762 N THR A 128 2.692 -8.282 -19.078 1.00 0.00 N ATOM 763 CA THR A 128 2.678 -9.755 -19.315 1.00 0.00 C ATOM 764 C THR A 128 2.142 -10.036 -20.722 1.00 0.00 C ATOM 765 O THR A 128 1.520 -9.192 -21.335 1.00 0.00 O ATOM 766 CB THR A 128 1.789 -10.485 -18.288 1.00 0.00 C ATOM 767 OG1 THR A 128 0.674 -11.031 -18.964 1.00 0.00 O ATOM 768 CG2 THR A 128 1.261 -9.543 -17.216 1.00 0.00 C ATOM 0 H THR A 128 1.783 -7.820 -19.090 1.00 0.00 H new ATOM 0 HA THR A 128 3.699 -10.123 -19.211 1.00 0.00 H new ATOM 0 HB THR A 128 2.397 -11.253 -17.810 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.056 -10.377 -18.972 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.640 -10.101 -16.515 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.098 -9.094 -16.682 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.666 -8.758 -17.683 1.00 0.00 H new ATOM 776 N PRO A 129 2.394 -11.233 -21.170 1.00 0.00 N ATOM 777 CA PRO A 129 1.933 -11.677 -22.496 1.00 0.00 C ATOM 778 C PRO A 129 0.440 -12.024 -22.440 1.00 0.00 C ATOM 779 O PRO A 129 -0.186 -12.283 -23.448 1.00 0.00 O ATOM 780 CB PRO A 129 2.739 -12.925 -22.806 1.00 0.00 C ATOM 781 CG PRO A 129 3.129 -13.457 -21.458 1.00 0.00 C ATOM 782 CD PRO A 129 3.144 -12.292 -20.485 1.00 0.00 C ATOM 0 HA PRO A 129 2.067 -10.905 -23.254 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.149 -13.651 -23.365 1.00 0.00 H new ATOM 0 HB3 PRO A 129 3.615 -12.693 -23.411 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.423 -14.220 -21.130 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.110 -13.929 -21.503 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.677 -12.560 -19.537 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.163 -11.975 -20.260 1.00 0.00 H new ATOM 790 N LEU A 130 -0.127 -12.047 -21.263 1.00 0.00 N ATOM 791 CA LEU A 130 -1.572 -12.396 -21.129 1.00 0.00 C ATOM 792 C LEU A 130 -2.449 -11.277 -21.694 1.00 0.00 C ATOM 793 O LEU A 130 -1.966 -10.267 -22.165 1.00 0.00 O ATOM 794 CB LEU A 130 -1.897 -12.592 -19.648 1.00 0.00 C ATOM 795 CG LEU A 130 -2.494 -13.983 -19.439 1.00 0.00 C ATOM 796 CD1 LEU A 130 -1.370 -15.020 -19.395 1.00 0.00 C ATOM 797 CD2 LEU A 130 -3.265 -14.015 -18.118 1.00 0.00 C ATOM 0 H LEU A 130 0.350 -11.838 -20.386 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.771 -13.311 -21.686 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.994 -12.478 -19.048 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.600 -11.829 -19.315 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.171 -14.213 -20.262 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.796 -16.012 -19.246 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.819 -14.999 -20.335 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.693 -14.788 -18.573 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.691 -15.007 -17.969 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.588 -13.784 -17.296 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.067 -13.277 -18.147 1.00 0.00 H new ATOM 809 N THR A 131 -3.745 -11.456 -21.649 1.00 0.00 N ATOM 810 CA THR A 131 -4.670 -10.416 -22.177 1.00 0.00 C ATOM 811 C THR A 131 -5.707 -10.059 -21.107 1.00 0.00 C ATOM 812 O THR A 131 -5.759 -10.663 -20.054 1.00 0.00 O ATOM 813 CB THR A 131 -5.381 -10.967 -23.414 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.442 -11.820 -23.007 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.388 -11.757 -24.269 1.00 0.00 C ATOM 0 H THR A 131 -4.202 -12.284 -21.266 1.00 0.00 H new ATOM 0 HA THR A 131 -4.106 -9.521 -22.442 1.00 0.00 H new ATOM 0 HB THR A 131 -5.782 -10.140 -24.000 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.127 -11.847 -23.707 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.897 -12.149 -25.150 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.575 -11.102 -24.581 1.00 0.00 H new ATOM 0 HG23 THR A 131 -3.984 -12.584 -23.686 1.00 0.00 H new ATOM 823 N PHE A 132 -6.530 -9.077 -21.367 1.00 0.00 N ATOM 824 CA PHE A 132 -7.557 -8.681 -20.363 1.00 0.00 C ATOM 825 C PHE A 132 -8.837 -8.224 -21.071 1.00 0.00 C ATOM 826 O PHE A 132 -8.829 -7.897 -22.241 1.00 0.00 O ATOM 827 CB PHE A 132 -7.006 -7.533 -19.515 1.00 0.00 C ATOM 828 CG PHE A 132 -6.630 -8.049 -18.149 1.00 0.00 C ATOM 829 CD1 PHE A 132 -7.618 -8.230 -17.174 1.00 0.00 C ATOM 830 CD2 PHE A 132 -5.294 -8.346 -17.855 1.00 0.00 C ATOM 831 CE1 PHE A 132 -7.270 -8.710 -15.905 1.00 0.00 C ATOM 832 CE2 PHE A 132 -4.946 -8.826 -16.587 1.00 0.00 C ATOM 833 CZ PHE A 132 -5.934 -9.007 -15.612 1.00 0.00 C ATOM 0 H PHE A 132 -6.534 -8.534 -22.230 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.791 -9.536 -19.728 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.135 -7.094 -20.001 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.752 -6.744 -19.424 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.649 -8.000 -17.400 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -4.532 -8.205 -18.607 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -8.032 -8.851 -15.153 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.915 -9.057 -16.361 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.665 -9.376 -14.633 1.00 0.00 H new ATOM 843 N SER A 133 -9.935 -8.192 -20.363 1.00 0.00 N ATOM 844 CA SER A 133 -11.218 -7.751 -20.978 1.00 0.00 C ATOM 845 C SER A 133 -12.014 -6.960 -19.940 1.00 0.00 C ATOM 846 O SER A 133 -11.535 -6.694 -18.858 1.00 0.00 O ATOM 847 CB SER A 133 -12.016 -8.979 -21.415 1.00 0.00 C ATOM 848 OG SER A 133 -11.840 -9.184 -22.810 1.00 0.00 O ATOM 0 H SER A 133 -9.997 -8.454 -19.379 1.00 0.00 H new ATOM 0 HA SER A 133 -11.022 -7.123 -21.847 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.684 -9.858 -20.862 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.073 -8.840 -21.187 1.00 0.00 H new ATOM 0 HG SER A 133 -12.350 -9.972 -23.092 1.00 0.00 H new ATOM 854 N ARG A 134 -13.222 -6.580 -20.249 1.00 0.00 N ATOM 855 CA ARG A 134 -14.023 -5.807 -19.257 1.00 0.00 C ATOM 856 C ARG A 134 -15.515 -6.055 -19.477 1.00 0.00 C ATOM 857 O ARG A 134 -15.947 -6.405 -20.557 1.00 0.00 O ATOM 858 CB ARG A 134 -13.724 -4.318 -19.423 1.00 0.00 C ATOM 859 CG ARG A 134 -13.708 -3.958 -20.911 1.00 0.00 C ATOM 860 CD ARG A 134 -14.902 -3.059 -21.232 1.00 0.00 C ATOM 861 NE ARG A 134 -14.582 -1.660 -20.830 1.00 0.00 N ATOM 862 CZ ARG A 134 -13.648 -0.994 -21.456 1.00 0.00 C ATOM 863 NH1 ARG A 134 -12.991 -1.550 -22.438 1.00 0.00 N ATOM 864 NH2 ARG A 134 -13.372 0.231 -21.099 1.00 0.00 N ATOM 0 H ARG A 134 -13.687 -6.769 -21.137 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.756 -6.129 -18.250 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -14.477 -3.726 -18.904 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.762 -4.078 -18.970 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -12.778 -3.448 -21.163 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -13.749 -4.864 -21.516 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.129 -3.101 -22.297 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.789 -3.409 -20.703 1.00 0.00 H new ATOM 0 HE ARG A 134 -15.093 -1.221 -20.064 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -13.206 -2.507 -22.718 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -12.263 -1.028 -22.925 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -13.885 0.667 -20.333 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -12.643 0.752 -21.586 1.00 0.00 H new ATOM 878 N LEU A 135 -16.305 -5.876 -18.454 1.00 0.00 N ATOM 879 CA LEU A 135 -17.765 -6.098 -18.590 1.00 0.00 C ATOM 880 C LEU A 135 -18.506 -5.121 -17.663 1.00 0.00 C ATOM 881 O LEU A 135 -18.183 -3.951 -17.609 1.00 0.00 O ATOM 882 CB LEU A 135 -18.071 -7.550 -18.212 1.00 0.00 C ATOM 883 CG LEU A 135 -17.433 -7.871 -16.860 1.00 0.00 C ATOM 884 CD1 LEU A 135 -18.073 -9.130 -16.271 1.00 0.00 C ATOM 885 CD2 LEU A 135 -15.937 -8.113 -17.054 1.00 0.00 C ATOM 0 H LEU A 135 -15.997 -5.584 -17.527 1.00 0.00 H new ATOM 0 HA LEU A 135 -18.094 -5.921 -19.614 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -19.149 -7.705 -18.163 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.686 -8.225 -18.977 1.00 0.00 H new ATOM 0 HG LEU A 135 -17.589 -7.034 -16.180 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.615 -9.354 -15.308 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -19.142 -8.965 -16.135 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.919 -9.968 -16.950 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.478 -8.342 -16.092 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -15.789 -8.951 -17.736 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.475 -7.219 -17.473 1.00 0.00 H new ATOM 897 N TYR A 136 -19.490 -5.577 -16.936 1.00 0.00 N ATOM 898 CA TYR A 136 -20.233 -4.661 -16.025 1.00 0.00 C ATOM 899 C TYR A 136 -21.342 -5.443 -15.319 1.00 0.00 C ATOM 900 O TYR A 136 -22.398 -4.918 -15.031 1.00 0.00 O ATOM 901 CB TYR A 136 -20.851 -3.528 -16.849 1.00 0.00 C ATOM 902 CG TYR A 136 -21.347 -2.442 -15.923 1.00 0.00 C ATOM 903 CD1 TYR A 136 -20.464 -1.463 -15.455 1.00 0.00 C ATOM 904 CD2 TYR A 136 -22.692 -2.415 -15.533 1.00 0.00 C ATOM 905 CE1 TYR A 136 -20.924 -0.457 -14.596 1.00 0.00 C ATOM 906 CE2 TYR A 136 -23.152 -1.410 -14.676 1.00 0.00 C ATOM 907 CZ TYR A 136 -22.268 -0.431 -14.207 1.00 0.00 C ATOM 908 OH TYR A 136 -22.722 0.561 -13.361 1.00 0.00 O ATOM 0 H TYR A 136 -19.811 -6.545 -16.934 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.553 -4.244 -15.282 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -20.112 -3.122 -17.540 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.675 -3.910 -17.452 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -19.427 -1.483 -15.756 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -23.374 -3.170 -15.894 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -20.242 0.298 -14.234 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -24.189 -1.389 -14.376 1.00 0.00 H new ATOM 0 HH TYR A 136 -23.679 0.434 -13.191 1.00 0.00 H new ATOM 918 N GLU A 137 -21.113 -6.698 -15.043 1.00 0.00 N ATOM 919 CA GLU A 137 -22.160 -7.511 -14.364 1.00 0.00 C ATOM 920 C GLU A 137 -21.517 -8.719 -13.685 1.00 0.00 C ATOM 921 O GLU A 137 -20.313 -8.881 -13.700 1.00 0.00 O ATOM 922 CB GLU A 137 -23.170 -7.995 -15.407 1.00 0.00 C ATOM 923 CG GLU A 137 -22.507 -9.023 -16.335 1.00 0.00 C ATOM 924 CD GLU A 137 -22.147 -8.354 -17.661 1.00 0.00 C ATOM 925 OE1 GLU A 137 -21.188 -7.599 -17.681 1.00 0.00 O ATOM 926 OE2 GLU A 137 -22.836 -8.608 -18.636 1.00 0.00 O ATOM 0 H GLU A 137 -20.248 -7.194 -15.258 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.663 -6.902 -13.613 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -24.032 -8.441 -14.912 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.539 -7.150 -15.989 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.611 -9.429 -15.865 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.183 -9.860 -16.509 1.00 0.00 H new ATOM 933 N GLY A 138 -22.317 -9.570 -13.100 1.00 0.00 N ATOM 934 CA GLY A 138 -21.767 -10.780 -12.425 1.00 0.00 C ATOM 935 C GLY A 138 -20.476 -10.419 -11.694 1.00 0.00 C ATOM 936 O GLY A 138 -20.495 -9.915 -10.589 1.00 0.00 O ATOM 0 H GLY A 138 -23.332 -9.478 -13.061 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.497 -11.178 -11.720 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.574 -11.562 -13.159 1.00 0.00 H new ATOM 940 N GLU A 139 -19.351 -10.670 -12.306 1.00 0.00 N ATOM 941 CA GLU A 139 -18.060 -10.334 -11.641 1.00 0.00 C ATOM 942 C GLU A 139 -16.885 -10.751 -12.528 1.00 0.00 C ATOM 943 O GLU A 139 -16.575 -11.920 -12.653 1.00 0.00 O ATOM 944 CB GLU A 139 -17.981 -11.078 -10.305 1.00 0.00 C ATOM 945 CG GLU A 139 -18.385 -12.539 -10.509 1.00 0.00 C ATOM 946 CD GLU A 139 -17.215 -13.450 -10.137 1.00 0.00 C ATOM 947 OE1 GLU A 139 -16.702 -13.304 -9.040 1.00 0.00 O ATOM 948 OE2 GLU A 139 -16.851 -14.278 -10.956 1.00 0.00 O ATOM 0 H GLU A 139 -19.270 -11.090 -13.232 1.00 0.00 H new ATOM 0 HA GLU A 139 -18.009 -9.258 -11.473 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.969 -11.022 -9.905 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -18.639 -10.606 -9.575 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -19.254 -12.776 -9.895 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -18.674 -12.706 -11.547 1.00 0.00 H new ATOM 955 N ALA A 140 -16.210 -9.808 -13.128 1.00 0.00 N ATOM 956 CA ALA A 140 -15.040 -10.160 -13.983 1.00 0.00 C ATOM 957 C ALA A 140 -14.007 -10.878 -13.126 1.00 0.00 C ATOM 958 O ALA A 140 -14.333 -11.522 -12.149 1.00 0.00 O ATOM 959 CB ALA A 140 -14.429 -8.879 -14.546 1.00 0.00 C ATOM 0 H ALA A 140 -16.417 -8.811 -13.063 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.355 -10.805 -14.804 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.573 -9.129 -15.172 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -15.174 -8.352 -15.143 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -14.104 -8.240 -13.725 1.00 0.00 H new ATOM 965 N ASP A 141 -12.765 -10.757 -13.472 1.00 0.00 N ATOM 966 CA ASP A 141 -11.708 -11.420 -12.655 1.00 0.00 C ATOM 967 C ASP A 141 -11.226 -10.431 -11.599 1.00 0.00 C ATOM 968 O ASP A 141 -10.755 -10.811 -10.550 1.00 0.00 O ATOM 969 CB ASP A 141 -10.538 -11.840 -13.549 1.00 0.00 C ATOM 970 CG ASP A 141 -10.944 -13.059 -14.380 1.00 0.00 C ATOM 971 OD1 ASP A 141 -11.963 -12.984 -15.047 1.00 0.00 O ATOM 972 OD2 ASP A 141 -10.231 -14.046 -14.334 1.00 0.00 O ATOM 0 H ASP A 141 -12.430 -10.232 -14.280 1.00 0.00 H new ATOM 0 HA ASP A 141 -12.113 -12.312 -12.177 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -10.254 -11.017 -14.205 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.666 -12.076 -12.939 1.00 0.00 H new ATOM 977 N ILE A 142 -11.362 -9.164 -11.884 1.00 0.00 N ATOM 978 CA ILE A 142 -10.941 -8.097 -10.927 1.00 0.00 C ATOM 979 C ILE A 142 -12.105 -7.134 -10.722 1.00 0.00 C ATOM 980 O ILE A 142 -12.212 -6.123 -11.387 1.00 0.00 O ATOM 981 CB ILE A 142 -9.757 -7.333 -11.523 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.521 -8.215 -11.443 1.00 0.00 C ATOM 983 CG2 ILE A 142 -9.508 -6.048 -10.725 1.00 0.00 C ATOM 984 CD1 ILE A 142 -8.147 -8.395 -9.974 1.00 0.00 C ATOM 0 H ILE A 142 -11.755 -8.815 -12.758 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.652 -8.540 -9.974 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.974 -7.073 -12.559 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.716 -9.183 -11.905 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -7.696 -7.761 -11.991 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -8.664 -5.510 -11.156 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -10.397 -5.418 -10.763 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -9.286 -6.301 -9.688 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.261 -9.026 -9.899 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -7.938 -7.422 -9.530 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -8.974 -8.866 -9.443 1.00 0.00 H new ATOM 996 N MET A 143 -12.980 -7.429 -9.809 1.00 0.00 N ATOM 997 CA MET A 143 -14.121 -6.508 -9.572 1.00 0.00 C ATOM 998 C MET A 143 -13.568 -5.208 -8.992 1.00 0.00 C ATOM 999 O MET A 143 -13.315 -5.107 -7.807 1.00 0.00 O ATOM 1000 CB MET A 143 -15.092 -7.148 -8.578 1.00 0.00 C ATOM 1001 CG MET A 143 -16.474 -6.508 -8.728 1.00 0.00 C ATOM 1002 SD MET A 143 -17.672 -7.770 -9.225 1.00 0.00 S ATOM 1003 CE MET A 143 -19.168 -6.806 -8.892 1.00 0.00 C ATOM 0 H MET A 143 -12.957 -8.261 -9.220 1.00 0.00 H new ATOM 0 HA MET A 143 -14.651 -6.308 -10.503 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.156 -8.221 -8.756 1.00 0.00 H new ATOM 0 HB3 MET A 143 -14.727 -7.015 -7.560 1.00 0.00 H new ATOM 0 HG2 MET A 143 -16.780 -6.052 -7.786 1.00 0.00 H new ATOM 0 HG3 MET A 143 -16.439 -5.712 -9.471 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.807 -7.354 -8.200 1.00 0.00 H new ATOM 0 HE2 MET A 143 -18.893 -5.848 -8.451 1.00 0.00 H new ATOM 0 HE3 MET A 143 -19.706 -6.635 -9.825 1.00 0.00 H new ATOM 1013 N ILE A 144 -13.360 -4.214 -9.809 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.814 -2.932 -9.293 1.00 0.00 C ATOM 1015 C ILE A 144 -13.976 -2.133 -8.718 1.00 0.00 C ATOM 1016 O ILE A 144 -14.880 -1.776 -9.426 1.00 0.00 O ATOM 1017 CB ILE A 144 -12.189 -2.139 -10.449 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -11.544 -3.091 -11.488 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -11.141 -1.172 -9.891 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -10.050 -3.285 -11.205 1.00 0.00 C ATOM 0 H ILE A 144 -13.545 -4.235 -10.812 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.055 -3.119 -8.534 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.973 -1.575 -10.954 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -12.050 -4.056 -11.465 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -11.678 -2.685 -12.491 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.695 -0.607 -10.709 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.616 -0.484 -9.192 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.365 -1.736 -9.374 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.623 -3.957 -11.949 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.543 -2.322 -11.253 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -9.921 -3.714 -10.211 1.00 0.00 H new ATOM 1032 N SER A 145 -13.999 -1.858 -7.449 1.00 0.00 N ATOM 1033 CA SER A 145 -15.164 -1.094 -6.926 1.00 0.00 C ATOM 1034 C SER A 145 -14.745 0.037 -5.991 1.00 0.00 C ATOM 1035 O SER A 145 -13.722 -0.007 -5.341 1.00 0.00 O ATOM 1036 CB SER A 145 -16.091 -2.042 -6.183 1.00 0.00 C ATOM 1037 OG SER A 145 -15.897 -3.365 -6.662 1.00 0.00 O ATOM 0 H SER A 145 -13.287 -2.118 -6.767 1.00 0.00 H new ATOM 0 HA SER A 145 -15.673 -0.644 -7.779 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.891 -1.998 -5.112 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.129 -1.740 -6.326 1.00 0.00 H new ATOM 0 HG SER A 145 -16.493 -3.977 -6.182 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.558 1.051 -5.918 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.246 2.204 -5.020 1.00 0.00 C ATOM 1045 C PHE A 146 -15.871 1.945 -3.644 1.00 0.00 C ATOM 1046 O PHE A 146 -17.002 1.512 -3.547 1.00 0.00 O ATOM 1047 CB PHE A 146 -15.834 3.480 -5.638 1.00 0.00 C ATOM 1048 CG PHE A 146 -15.981 4.550 -4.582 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -14.977 4.733 -3.626 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -17.125 5.358 -4.559 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -15.115 5.723 -2.646 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -17.264 6.348 -3.579 1.00 0.00 C ATOM 1053 CZ PHE A 146 -16.259 6.530 -2.622 1.00 0.00 C ATOM 0 H PHE A 146 -16.429 1.135 -6.442 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.168 2.322 -4.906 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.187 3.836 -6.440 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -16.805 3.263 -6.084 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -14.095 4.110 -3.644 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.900 5.217 -5.298 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -14.339 5.864 -1.908 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -18.146 6.971 -3.561 1.00 0.00 H new ATOM 0 HZ PHE A 146 -16.366 7.293 -1.865 1.00 0.00 H new ATOM 1063 N ALA A 147 -15.154 2.192 -2.574 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.753 1.932 -1.227 1.00 0.00 C ATOM 1065 C ALA A 147 -14.893 2.535 -0.114 1.00 0.00 C ATOM 1066 O ALA A 147 -14.187 3.505 -0.306 1.00 0.00 O ATOM 1067 CB ALA A 147 -15.857 0.420 -1.021 1.00 0.00 C ATOM 0 H ALA A 147 -14.201 2.554 -2.572 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.738 2.396 -1.185 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.292 0.215 -0.043 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.490 -0.010 -1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.863 -0.024 -1.076 1.00 0.00 H new ATOM 1073 N VAL A 148 -14.960 1.955 1.052 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.165 2.468 2.206 1.00 0.00 C ATOM 1075 C VAL A 148 -14.415 1.564 3.422 1.00 0.00 C ATOM 1076 O VAL A 148 -14.994 0.507 3.294 1.00 0.00 O ATOM 1077 CB VAL A 148 -14.606 3.908 2.500 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -15.870 3.912 3.366 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -13.484 4.643 3.230 1.00 0.00 C ATOM 0 H VAL A 148 -15.537 1.139 1.258 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.099 2.461 1.978 1.00 0.00 H new ATOM 0 HB VAL A 148 -14.824 4.411 1.558 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.171 4.940 3.566 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -16.673 3.395 2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -15.667 3.403 4.308 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -13.796 5.666 3.440 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.263 4.132 4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.591 4.656 2.605 1.00 0.00 H new ATOM 1089 N ARG A 149 -13.974 1.971 4.588 1.00 0.00 N ATOM 1090 CA ARG A 149 -14.171 1.149 5.826 1.00 0.00 C ATOM 1091 C ARG A 149 -15.455 0.315 5.737 1.00 0.00 C ATOM 1092 O ARG A 149 -15.506 -0.808 6.194 1.00 0.00 O ATOM 1093 CB ARG A 149 -14.265 2.089 7.030 1.00 0.00 C ATOM 1094 CG ARG A 149 -12.875 2.636 7.361 1.00 0.00 C ATOM 1095 CD ARG A 149 -12.857 4.151 7.155 1.00 0.00 C ATOM 1096 NE ARG A 149 -14.111 4.735 7.708 1.00 0.00 N ATOM 1097 CZ ARG A 149 -14.249 4.892 8.997 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -13.291 4.531 9.810 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -15.346 5.410 9.476 1.00 0.00 N ATOM 0 H ARG A 149 -13.479 2.850 4.737 1.00 0.00 H new ATOM 0 HA ARG A 149 -13.327 0.468 5.933 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -14.948 2.910 6.811 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -14.672 1.556 7.890 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -12.615 2.396 8.392 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -12.126 2.164 6.725 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -11.989 4.587 7.650 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -12.770 4.385 6.094 1.00 0.00 H new ATOM 0 HE ARG A 149 -14.864 5.013 7.078 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -12.432 4.125 9.438 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -13.402 4.655 10.816 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -16.095 5.692 8.844 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -15.455 5.533 10.483 1.00 0.00 H new ATOM 1205 N PRO A 156 -12.628 -3.609 5.812 1.00 0.00 N ATOM 1206 CA PRO A 156 -12.809 -2.209 6.230 1.00 0.00 C ATOM 1207 C PRO A 156 -11.578 -1.403 5.825 1.00 0.00 C ATOM 1208 O PRO A 156 -10.517 -1.543 6.401 1.00 0.00 O ATOM 1209 CB PRO A 156 -12.950 -2.244 7.743 1.00 0.00 C ATOM 1210 CG PRO A 156 -12.260 -3.514 8.139 1.00 0.00 C ATOM 1211 CD PRO A 156 -12.382 -4.478 6.973 1.00 0.00 C ATOM 0 HA PRO A 156 -13.679 -1.745 5.766 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.485 -1.375 8.208 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.997 -2.246 8.047 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.212 -3.325 8.373 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -12.716 -3.935 9.035 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -11.473 -5.066 6.845 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -13.199 -5.183 7.123 1.00 0.00 H new ATOM 1219 N PHE A 157 -11.698 -0.572 4.827 1.00 0.00 N ATOM 1220 CA PHE A 157 -10.517 0.214 4.389 1.00 0.00 C ATOM 1221 C PHE A 157 -10.248 1.355 5.383 1.00 0.00 C ATOM 1222 O PHE A 157 -10.333 1.158 6.578 1.00 0.00 O ATOM 1223 CB PHE A 157 -10.760 0.728 2.966 1.00 0.00 C ATOM 1224 CG PHE A 157 -9.527 0.461 2.134 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -8.266 0.420 2.743 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -9.644 0.235 0.759 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -7.127 0.155 1.978 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -8.503 -0.030 -0.007 1.00 0.00 C ATOM 1229 CZ PHE A 157 -7.244 -0.071 0.604 1.00 0.00 C ATOM 0 H PHE A 157 -12.556 -0.406 4.301 1.00 0.00 H new ATOM 0 HA PHE A 157 -9.626 -0.413 4.374 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -11.626 0.231 2.528 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -10.980 1.795 2.983 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -8.174 0.593 3.805 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -10.615 0.265 0.288 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -6.156 0.125 2.449 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.594 -0.203 -1.069 1.00 0.00 H new ATOM 0 HZ PHE A 157 -6.364 -0.277 0.014 1.00 0.00 H new ATOM 1239 N ASP A 158 -9.887 2.528 4.927 1.00 0.00 N ATOM 1240 CA ASP A 158 -9.587 3.620 5.903 1.00 0.00 C ATOM 1241 C ASP A 158 -10.244 4.945 5.479 1.00 0.00 C ATOM 1242 O ASP A 158 -10.466 5.807 6.303 1.00 0.00 O ATOM 1243 CB ASP A 158 -8.056 3.772 5.989 1.00 0.00 C ATOM 1244 CG ASP A 158 -7.654 5.243 6.169 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -7.562 5.939 5.168 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -7.447 5.644 7.302 1.00 0.00 O ATOM 0 H ASP A 158 -9.788 2.774 3.942 1.00 0.00 H new ATOM 0 HA ASP A 158 -9.997 3.363 6.880 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.676 3.183 6.824 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -7.597 3.375 5.084 1.00 0.00 H new ATOM 1251 N GLY A 159 -10.538 5.124 4.218 1.00 0.00 N ATOM 1252 CA GLY A 159 -11.167 6.407 3.772 1.00 0.00 C ATOM 1253 C GLY A 159 -10.500 7.586 4.484 1.00 0.00 C ATOM 1254 O GLY A 159 -9.459 8.051 4.071 1.00 0.00 O ATOM 0 H GLY A 159 -10.371 4.442 3.478 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.064 6.517 2.692 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.235 6.395 3.991 1.00 0.00 H new ATOM 1258 N PRO A 160 -11.111 8.032 5.546 1.00 0.00 N ATOM 1259 CA PRO A 160 -10.561 9.161 6.320 1.00 0.00 C ATOM 1260 C PRO A 160 -9.164 8.811 6.838 1.00 0.00 C ATOM 1261 O PRO A 160 -8.970 8.500 7.995 1.00 0.00 O ATOM 1262 CB PRO A 160 -11.549 9.393 7.457 1.00 0.00 C ATOM 1263 CG PRO A 160 -12.256 8.078 7.572 1.00 0.00 C ATOM 1264 CD PRO A 160 -12.354 7.542 6.158 1.00 0.00 C ATOM 0 HA PRO A 160 -10.445 10.063 5.720 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.041 9.659 8.384 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.241 10.204 7.229 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.704 7.391 8.214 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -13.245 8.202 8.013 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -12.414 6.454 6.140 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -13.237 7.919 5.641 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.189 8.864 5.966 1.00 0.00 N ATOM 1273 CA GLY A 161 -6.791 8.540 6.367 1.00 0.00 C ATOM 1274 C GLY A 161 -5.892 8.589 5.125 1.00 0.00 C ATOM 1275 O GLY A 161 -6.285 9.077 4.084 1.00 0.00 O ATOM 0 H GLY A 161 -8.305 9.120 4.986 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.439 9.251 7.115 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.750 7.551 6.823 1.00 0.00 H new ATOM 1279 N ASN A 162 -4.691 8.091 5.226 1.00 0.00 N ATOM 1280 CA ASN A 162 -3.770 8.116 4.052 1.00 0.00 C ATOM 1281 C ASN A 162 -3.993 6.873 3.186 1.00 0.00 C ATOM 1282 O ASN A 162 -3.753 6.884 1.996 1.00 0.00 O ATOM 1283 CB ASN A 162 -2.328 8.122 4.558 1.00 0.00 C ATOM 1284 CG ASN A 162 -2.129 9.295 5.520 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -2.182 10.440 5.120 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -1.898 9.055 6.782 1.00 0.00 N ATOM 0 H ASN A 162 -4.306 7.667 6.070 1.00 0.00 H new ATOM 0 HA ASN A 162 -3.965 9.007 3.455 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -2.105 7.182 5.063 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -1.637 8.205 3.719 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -1.762 9.829 7.432 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -1.853 8.093 7.118 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.436 5.803 3.787 1.00 0.00 N ATOM 1294 CA VAL A 163 -4.673 4.536 3.028 1.00 0.00 C ATOM 1295 C VAL A 163 -5.198 4.834 1.618 1.00 0.00 C ATOM 1296 O VAL A 163 -5.992 5.731 1.414 1.00 0.00 O ATOM 1297 CB VAL A 163 -5.703 3.700 3.782 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -5.778 2.308 3.161 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -5.287 3.581 5.250 1.00 0.00 C ATOM 0 H VAL A 163 -4.647 5.749 4.783 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.731 3.995 2.938 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.679 4.181 3.719 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -6.513 1.709 3.698 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.073 2.392 2.115 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -4.802 1.828 3.226 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.022 2.984 5.789 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -4.311 3.099 5.314 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.231 4.575 5.694 1.00 0.00 H new ATOM 1309 N LEU A 164 -4.743 4.090 0.643 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.200 4.333 -0.769 1.00 0.00 C ATOM 1311 C LEU A 164 -6.210 3.260 -1.254 1.00 0.00 C ATOM 1312 O LEU A 164 -7.403 3.428 -1.116 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.981 4.357 -1.697 1.00 0.00 C ATOM 1314 CG LEU A 164 -3.799 5.767 -2.259 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.110 6.243 -2.884 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -3.400 6.719 -1.129 1.00 0.00 C ATOM 0 H LEU A 164 -4.077 3.326 0.757 1.00 0.00 H new ATOM 0 HA LEU A 164 -5.714 5.294 -0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.088 4.053 -1.151 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.115 3.644 -2.510 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.018 5.755 -3.019 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -4.978 7.248 -3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.396 5.566 -3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.892 6.254 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.270 7.725 -1.529 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.181 6.729 -0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.464 6.382 -0.683 1.00 0.00 H new ATOM 1328 N ALA A 165 -5.760 2.180 -1.862 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.743 1.161 -2.376 1.00 0.00 C ATOM 1330 C ALA A 165 -6.172 -0.265 -2.296 1.00 0.00 C ATOM 1331 O ALA A 165 -5.159 -0.510 -1.686 1.00 0.00 O ATOM 1332 CB ALA A 165 -7.053 1.494 -3.835 1.00 0.00 C ATOM 0 H ALA A 165 -4.776 1.962 -2.022 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.642 1.197 -1.761 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.764 0.769 -4.231 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.482 2.494 -3.897 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.134 1.457 -4.420 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.812 -1.231 -2.904 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.252 -2.615 -2.817 1.00 0.00 C ATOM 1340 C HIS A 166 -7.125 -3.608 -3.580 1.00 0.00 C ATOM 1341 O HIS A 166 -8.203 -3.283 -4.031 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.189 -3.029 -1.343 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.552 -2.885 -0.713 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -7.763 -3.060 0.648 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -8.783 -2.584 -1.246 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -9.075 -2.864 0.885 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -9.740 -2.571 -0.235 1.00 0.00 N ATOM 0 H HIS A 166 -7.673 -1.129 -3.442 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.257 -2.620 -3.261 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -5.847 -4.061 -1.260 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.466 -2.410 -0.812 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -7.054 -3.294 1.342 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -8.978 -2.388 -2.290 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.532 -2.935 1.861 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.666 -4.825 -3.721 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.471 -5.839 -4.445 1.00 0.00 C ATOM 1357 C ALA A 167 -7.224 -7.227 -3.848 1.00 0.00 C ATOM 1358 O ALA A 167 -6.708 -7.353 -2.755 1.00 0.00 O ATOM 1359 CB ALA A 167 -7.088 -5.833 -5.925 1.00 0.00 C ATOM 0 H ALA A 167 -5.769 -5.155 -3.365 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.529 -5.596 -4.345 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.680 -6.578 -6.457 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -7.282 -4.847 -6.347 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -6.029 -6.070 -6.028 1.00 0.00 H new ATOM 1365 N TYR A 168 -7.600 -8.276 -4.540 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.388 -9.637 -3.966 1.00 0.00 C ATOM 1367 C TYR A 168 -6.739 -10.562 -4.997 1.00 0.00 C ATOM 1368 O TYR A 168 -6.189 -10.125 -5.986 1.00 0.00 O ATOM 1369 CB TYR A 168 -8.740 -10.216 -3.551 1.00 0.00 C ATOM 1370 CG TYR A 168 -8.814 -10.288 -2.046 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -7.751 -10.835 -1.316 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -9.945 -9.807 -1.380 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -7.822 -10.900 0.081 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -10.018 -9.872 0.016 1.00 0.00 C ATOM 1375 CZ TYR A 168 -8.956 -10.419 0.747 1.00 0.00 C ATOM 1376 OH TYR A 168 -9.027 -10.482 2.123 1.00 0.00 O ATOM 0 H TYR A 168 -8.037 -8.249 -5.461 1.00 0.00 H new ATOM 0 HA TYR A 168 -6.727 -9.559 -3.103 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.548 -9.594 -3.936 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -8.870 -11.209 -3.980 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -6.877 -11.206 -1.830 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -10.764 -9.385 -1.944 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.002 -11.321 0.645 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -10.893 -9.501 0.529 1.00 0.00 H new ATOM 0 HH TYR A 168 -9.880 -10.105 2.424 1.00 0.00 H new ATOM 1386 N ALA A 169 -6.803 -11.845 -4.763 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.199 -12.816 -5.716 1.00 0.00 C ATOM 1388 C ALA A 169 -6.752 -14.215 -5.424 1.00 0.00 C ATOM 1389 O ALA A 169 -7.412 -14.801 -6.257 1.00 0.00 O ATOM 1390 CB ALA A 169 -4.679 -12.809 -5.548 1.00 0.00 C ATOM 0 H ALA A 169 -7.251 -12.263 -3.947 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.447 -12.537 -6.740 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.233 -13.519 -6.244 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.295 -11.810 -5.753 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.424 -13.093 -4.527 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.469 -14.705 -4.242 1.00 0.00 N ATOM 1397 CA PRO A 170 -6.950 -16.037 -3.830 1.00 0.00 C ATOM 1398 C PRO A 170 -8.433 -15.963 -3.448 1.00 0.00 C ATOM 1399 O PRO A 170 -8.951 -14.910 -3.133 1.00 0.00 O ATOM 1400 CB PRO A 170 -6.123 -16.411 -2.615 1.00 0.00 C ATOM 1401 CG PRO A 170 -5.685 -15.093 -2.047 1.00 0.00 C ATOM 1402 CD PRO A 170 -5.671 -14.079 -3.178 1.00 0.00 C ATOM 0 HA PRO A 170 -6.850 -16.769 -4.631 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -6.710 -16.980 -1.894 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -5.269 -17.030 -2.890 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -6.364 -14.774 -1.257 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -4.695 -15.180 -1.600 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -6.103 -13.129 -2.865 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -4.655 -13.872 -3.513 1.00 0.00 H new ATOM 1410 N GLY A 171 -9.121 -17.075 -3.467 1.00 0.00 N ATOM 1411 CA GLY A 171 -10.567 -17.063 -3.096 1.00 0.00 C ATOM 1412 C GLY A 171 -11.422 -17.448 -4.306 1.00 0.00 C ATOM 1413 O GLY A 171 -10.918 -17.596 -5.401 1.00 0.00 O ATOM 0 H GLY A 171 -8.745 -17.988 -3.723 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -10.746 -17.760 -2.277 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.851 -16.073 -2.740 1.00 0.00 H new ATOM 1417 N PRO A 172 -12.698 -17.595 -4.060 1.00 0.00 N ATOM 1418 CA PRO A 172 -13.654 -17.960 -5.121 1.00 0.00 C ATOM 1419 C PRO A 172 -13.956 -16.742 -6.001 1.00 0.00 C ATOM 1420 O PRO A 172 -13.297 -16.500 -6.991 1.00 0.00 O ATOM 1421 CB PRO A 172 -14.910 -18.414 -4.399 1.00 0.00 C ATOM 1422 CG PRO A 172 -14.837 -17.732 -3.063 1.00 0.00 C ATOM 1423 CD PRO A 172 -13.375 -17.442 -2.767 1.00 0.00 C ATOM 0 HA PRO A 172 -13.260 -18.740 -5.773 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.809 -18.125 -4.944 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -14.937 -19.498 -4.291 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -15.415 -16.808 -3.074 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -15.265 -18.366 -2.287 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -13.243 -16.437 -2.367 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -12.976 -18.135 -2.026 1.00 0.00 H new ATOM 1431 N GLY A 173 -14.949 -15.971 -5.646 1.00 0.00 N ATOM 1432 CA GLY A 173 -15.288 -14.767 -6.457 1.00 0.00 C ATOM 1433 C GLY A 173 -14.299 -13.655 -6.132 1.00 0.00 C ATOM 1434 O GLY A 173 -13.896 -12.891 -6.990 1.00 0.00 O ATOM 0 H GLY A 173 -15.540 -16.124 -4.829 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.250 -15.006 -7.520 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -16.305 -14.441 -6.240 1.00 0.00 H new ATOM 1438 N ILE A 174 -13.883 -13.579 -4.899 1.00 0.00 N ATOM 1439 CA ILE A 174 -12.896 -12.540 -4.508 1.00 0.00 C ATOM 1440 C ILE A 174 -11.550 -12.866 -5.153 1.00 0.00 C ATOM 1441 O ILE A 174 -10.585 -12.148 -4.987 1.00 0.00 O ATOM 1442 CB ILE A 174 -12.759 -12.529 -2.984 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -12.042 -11.250 -2.550 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -11.952 -13.746 -2.528 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -13.005 -10.066 -2.650 1.00 0.00 C ATOM 0 H ILE A 174 -14.186 -14.195 -4.144 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.228 -11.558 -4.845 1.00 0.00 H new ATOM 0 HB ILE A 174 -13.750 -12.566 -2.532 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -11.680 -11.353 -1.527 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -11.170 -11.077 -3.181 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -11.857 -13.734 -1.442 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -12.463 -14.658 -2.837 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -10.960 -13.715 -2.979 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -12.494 -9.154 -2.341 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -13.345 -9.960 -3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -13.863 -10.239 -2.001 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.481 -13.943 -5.897 1.00 0.00 N ATOM 1458 CA ASN A 175 -10.202 -14.306 -6.566 1.00 0.00 C ATOM 1459 C ASN A 175 -9.875 -13.237 -7.610 1.00 0.00 C ATOM 1460 O ASN A 175 -9.854 -13.495 -8.794 1.00 0.00 O ATOM 1461 CB ASN A 175 -10.373 -15.662 -7.256 1.00 0.00 C ATOM 1462 CG ASN A 175 -9.142 -16.533 -7.005 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -8.741 -16.729 -5.876 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -8.519 -17.070 -8.018 1.00 0.00 N ATOM 0 H ASN A 175 -12.257 -14.583 -6.067 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.394 -14.367 -5.837 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -11.266 -16.161 -6.879 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.516 -15.519 -8.327 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -7.697 -17.653 -7.860 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -8.854 -16.907 -8.967 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.639 -12.033 -7.179 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.333 -10.941 -8.143 1.00 0.00 C ATOM 1473 C GLY A 176 -10.388 -9.840 -8.005 1.00 0.00 C ATOM 1474 O GLY A 176 -11.422 -9.853 -8.641 1.00 0.00 O ATOM 0 H GLY A 176 -9.644 -11.756 -6.197 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.340 -10.536 -7.950 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.326 -11.330 -9.161 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.139 -8.891 -7.166 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.119 -7.796 -6.977 1.00 0.00 C ATOM 1480 C ASP A 177 -10.383 -6.595 -6.401 1.00 0.00 C ATOM 1481 O ASP A 177 -9.710 -6.713 -5.405 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.194 -8.268 -5.999 1.00 0.00 C ATOM 1483 CG ASP A 177 -13.065 -9.338 -6.666 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.614 -10.471 -6.765 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -14.169 -9.009 -7.067 1.00 0.00 O ATOM 0 H ASP A 177 -9.295 -8.822 -6.597 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.587 -7.522 -7.922 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -11.729 -8.672 -5.100 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -12.811 -7.425 -5.687 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.498 -5.445 -7.004 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.790 -4.259 -6.460 1.00 0.00 C ATOM 1492 C ALA A 178 -10.817 -3.242 -6.017 1.00 0.00 C ATOM 1493 O ALA A 178 -11.985 -3.351 -6.327 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.902 -3.635 -7.541 1.00 0.00 C ATOM 0 H ALA A 178 -11.049 -5.278 -7.846 1.00 0.00 H new ATOM 0 HA ALA A 178 -9.167 -4.563 -5.619 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.387 -2.766 -7.132 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -8.168 -4.367 -7.876 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.519 -3.327 -8.385 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.400 -2.247 -5.305 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.361 -1.222 -4.866 1.00 0.00 C ATOM 1502 C HIS A 179 -10.598 0.017 -4.405 1.00 0.00 C ATOM 1503 O HIS A 179 -9.638 -0.059 -3.665 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.244 -1.796 -3.738 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.517 -0.746 -2.693 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -12.471 -1.017 -1.333 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.795 0.595 -2.799 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -12.708 0.138 -0.684 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -12.906 1.144 -1.534 1.00 0.00 N ATOM 0 H HIS A 179 -9.435 -2.100 -5.009 1.00 0.00 H new ATOM 0 HA HIS A 179 -12.013 -0.934 -5.691 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.185 -2.157 -4.153 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.748 -2.652 -3.280 1.00 0.00 H new ATOM 0 HD1 HIS A 179 -12.291 -1.925 -0.904 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.909 1.137 -3.726 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -12.734 0.237 0.391 1.00 0.00 H new ATOM 1517 N PHE A 180 -11.054 1.157 -4.841 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.406 2.440 -4.450 1.00 0.00 C ATOM 1519 C PHE A 180 -11.059 2.965 -3.172 1.00 0.00 C ATOM 1520 O PHE A 180 -12.264 3.094 -3.092 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.615 3.461 -5.570 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.749 3.109 -6.754 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.356 3.161 -6.643 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.342 2.735 -7.966 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.554 2.840 -7.743 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.540 2.413 -9.066 1.00 0.00 C ATOM 1527 CZ PHE A 180 -8.146 2.466 -8.955 1.00 0.00 C ATOM 0 H PHE A 180 -11.859 1.256 -5.460 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.341 2.280 -4.281 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.663 3.478 -5.868 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.369 4.461 -5.213 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -7.899 3.449 -5.708 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.418 2.695 -8.052 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.478 2.881 -7.657 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.997 2.123 -10.001 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.527 2.218 -9.805 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.282 3.280 -2.171 1.00 0.00 N ATOM 1538 CA ASP A 181 -10.886 3.803 -0.918 1.00 0.00 C ATOM 1539 C ASP A 181 -11.288 5.265 -1.125 1.00 0.00 C ATOM 1540 O ASP A 181 -10.618 6.012 -1.811 1.00 0.00 O ATOM 1541 CB ASP A 181 -9.869 3.683 0.232 1.00 0.00 C ATOM 1542 CG ASP A 181 -8.953 4.914 0.272 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -8.586 5.386 -0.789 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -8.637 5.363 1.365 1.00 0.00 O ATOM 0 H ASP A 181 -9.265 3.198 -2.168 1.00 0.00 H new ATOM 0 HA ASP A 181 -11.773 3.223 -0.663 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -10.395 3.583 1.181 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -9.270 2.781 0.103 1.00 0.00 H new ATOM 1549 N ASP A 182 -12.370 5.684 -0.527 1.00 0.00 N ATOM 1550 CA ASP A 182 -12.810 7.106 -0.677 1.00 0.00 C ATOM 1551 C ASP A 182 -11.751 8.058 -0.098 1.00 0.00 C ATOM 1552 O ASP A 182 -11.910 9.260 -0.162 1.00 0.00 O ATOM 1553 CB ASP A 182 -14.133 7.300 0.067 1.00 0.00 C ATOM 1554 CG ASP A 182 -14.770 8.623 -0.363 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -14.611 8.987 -1.516 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -15.407 9.248 0.469 1.00 0.00 O ATOM 0 H ASP A 182 -12.970 5.105 0.060 1.00 0.00 H new ATOM 0 HA ASP A 182 -12.940 7.331 -1.736 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -14.808 6.472 -0.148 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -13.961 7.300 1.143 1.00 0.00 H new ATOM 1561 N ASP A 183 -10.688 7.516 0.458 1.00 0.00 N ATOM 1562 CA ASP A 183 -9.584 8.333 1.062 1.00 0.00 C ATOM 1563 C ASP A 183 -9.884 9.834 1.040 1.00 0.00 C ATOM 1564 O ASP A 183 -10.533 10.352 1.927 1.00 0.00 O ATOM 1565 CB ASP A 183 -8.298 8.067 0.274 1.00 0.00 C ATOM 1566 CG ASP A 183 -8.632 7.898 -1.208 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -9.690 8.355 -1.612 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -7.827 7.317 -1.915 1.00 0.00 O ATOM 0 H ASP A 183 -10.538 6.509 0.519 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.481 8.039 2.106 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -7.600 8.893 0.408 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -7.807 7.170 0.651 1.00 0.00 H new ATOM 1573 N GLU A 184 -9.409 10.546 0.054 1.00 0.00 N ATOM 1574 CA GLU A 184 -9.666 12.011 0.022 1.00 0.00 C ATOM 1575 C GLU A 184 -9.781 12.504 -1.423 1.00 0.00 C ATOM 1576 O GLU A 184 -10.722 13.188 -1.775 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.504 12.729 0.714 1.00 0.00 C ATOM 1578 CG GLU A 184 -8.179 12.027 2.037 1.00 0.00 C ATOM 1579 CD GLU A 184 -7.341 10.774 1.764 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.395 10.874 1.000 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.659 9.735 2.323 1.00 0.00 O ATOM 0 H GLU A 184 -8.859 10.179 -0.723 1.00 0.00 H new ATOM 0 HA GLU A 184 -10.603 12.223 0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -7.627 12.730 0.067 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.766 13.771 0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.634 12.704 2.695 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.101 11.755 2.552 1.00 0.00 H new ATOM 1588 N GLN A 185 -8.832 12.186 -2.264 1.00 0.00 N ATOM 1589 CA GLN A 185 -8.913 12.671 -3.671 1.00 0.00 C ATOM 1590 C GLN A 185 -8.441 11.590 -4.651 1.00 0.00 C ATOM 1591 O GLN A 185 -7.930 10.558 -4.264 1.00 0.00 O ATOM 1592 CB GLN A 185 -8.030 13.911 -3.819 1.00 0.00 C ATOM 1593 CG GLN A 185 -8.885 15.169 -3.654 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.153 16.174 -2.764 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.040 15.978 -1.571 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -7.646 17.252 -3.299 1.00 0.00 N ATOM 0 H GLN A 185 -8.014 11.619 -2.041 1.00 0.00 H new ATOM 0 HA GLN A 185 -9.951 12.913 -3.901 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.237 13.897 -3.072 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.547 13.912 -4.796 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -9.089 15.612 -4.629 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -9.848 14.911 -3.213 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.741 17.417 -4.301 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -7.155 17.929 -2.715 1.00 0.00 H new ATOM 1605 N TRP A 186 -8.617 11.837 -5.922 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.197 10.860 -6.962 1.00 0.00 C ATOM 1607 C TRP A 186 -8.074 11.595 -8.300 1.00 0.00 C ATOM 1608 O TRP A 186 -8.970 12.309 -8.701 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.269 9.780 -7.086 1.00 0.00 C ATOM 1610 CG TRP A 186 -9.173 8.829 -5.939 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -9.930 8.888 -4.819 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -8.293 7.680 -5.778 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -9.571 7.847 -3.983 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -8.565 7.076 -4.529 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -7.295 7.111 -6.589 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -7.870 5.945 -4.097 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -6.593 5.973 -6.158 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -6.880 5.392 -4.915 1.00 0.00 C ATOM 0 H TRP A 186 -9.042 12.690 -6.287 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.243 10.407 -6.692 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.258 10.238 -7.107 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -9.147 9.242 -8.026 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.690 9.627 -4.612 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -9.998 7.670 -3.074 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -7.067 7.551 -7.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -8.095 5.501 -3.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -5.828 5.543 -6.788 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -6.337 4.517 -4.589 1.00 0.00 H new ATOM 1629 N THR A 187 -6.982 11.447 -8.997 1.00 0.00 N ATOM 1630 CA THR A 187 -6.854 12.168 -10.291 1.00 0.00 C ATOM 1631 C THR A 187 -6.043 11.346 -11.278 1.00 0.00 C ATOM 1632 O THR A 187 -5.223 10.527 -10.913 1.00 0.00 O ATOM 1633 CB THR A 187 -6.146 13.494 -10.050 1.00 0.00 C ATOM 1634 OG1 THR A 187 -4.945 13.250 -9.340 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.058 14.419 -9.242 1.00 0.00 C ATOM 0 H THR A 187 -6.185 10.868 -8.732 1.00 0.00 H new ATOM 0 HA THR A 187 -7.849 12.337 -10.704 1.00 0.00 H new ATOM 0 HB THR A 187 -5.913 13.973 -11.001 1.00 0.00 H new ATOM 0 HG1 THR A 187 -4.232 13.020 -9.972 1.00 0.00 H new ATOM 0 HG21 THR A 187 -6.552 15.369 -9.069 1.00 0.00 H new ATOM 0 HG22 THR A 187 -7.980 14.595 -9.796 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.293 13.953 -8.285 1.00 0.00 H new ATOM 1643 N LYS A 188 -6.250 11.594 -12.533 1.00 0.00 N ATOM 1644 CA LYS A 188 -5.483 10.877 -13.574 1.00 0.00 C ATOM 1645 C LYS A 188 -4.113 11.523 -13.634 1.00 0.00 C ATOM 1646 O LYS A 188 -3.113 10.888 -13.861 1.00 0.00 O ATOM 1647 CB LYS A 188 -6.188 11.038 -14.921 1.00 0.00 C ATOM 1648 CG LYS A 188 -6.203 12.515 -15.316 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.957 12.683 -16.636 1.00 0.00 C ATOM 1650 CE LYS A 188 -8.145 13.626 -16.430 1.00 0.00 C ATOM 1651 NZ LYS A 188 -8.530 14.217 -17.742 1.00 0.00 N ATOM 0 H LYS A 188 -6.926 12.271 -12.886 1.00 0.00 H new ATOM 0 HA LYS A 188 -5.403 9.814 -13.347 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -5.676 10.452 -15.684 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -7.207 10.657 -14.858 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -6.680 13.106 -14.535 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -5.183 12.885 -15.418 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -6.290 13.083 -17.400 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.306 11.714 -16.993 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -8.987 13.083 -16.001 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -7.882 14.414 -15.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -9.337 14.859 -17.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -7.726 14.748 -18.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.796 13.457 -18.400 1.00 0.00 H new ATOM 1665 N ASP A 189 -4.077 12.796 -13.388 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.789 13.524 -13.390 1.00 0.00 C ATOM 1667 C ASP A 189 -2.232 13.485 -11.975 1.00 0.00 C ATOM 1668 O ASP A 189 -2.395 12.515 -11.266 1.00 0.00 O ATOM 1669 CB ASP A 189 -3.036 14.973 -13.815 1.00 0.00 C ATOM 1670 CG ASP A 189 -1.852 15.477 -14.640 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -1.347 14.709 -15.443 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -1.471 16.622 -14.458 1.00 0.00 O ATOM 0 H ASP A 189 -4.895 13.369 -13.183 1.00 0.00 H new ATOM 0 HA ASP A 189 -2.082 13.068 -14.084 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -3.953 15.039 -14.400 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -3.173 15.602 -12.935 1.00 0.00 H new ATOM 1677 N THR A 190 -1.601 14.529 -11.538 1.00 0.00 N ATOM 1678 CA THR A 190 -1.072 14.522 -10.154 1.00 0.00 C ATOM 1679 C THR A 190 -1.809 15.596 -9.354 1.00 0.00 C ATOM 1680 O THR A 190 -1.207 16.387 -8.654 1.00 0.00 O ATOM 1681 CB THR A 190 0.428 14.831 -10.176 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.985 14.555 -8.899 1.00 0.00 O ATOM 1683 CG2 THR A 190 0.644 16.306 -10.520 1.00 0.00 C ATOM 0 H THR A 190 -1.429 15.381 -12.073 1.00 0.00 H new ATOM 0 HA THR A 190 -1.223 13.544 -9.697 1.00 0.00 H new ATOM 0 HB THR A 190 0.915 14.211 -10.928 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.527 15.092 -8.219 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.712 16.523 -10.535 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.217 16.517 -11.500 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.157 16.930 -9.770 1.00 0.00 H new ATOM 1691 N THR A 191 -3.109 15.653 -9.481 1.00 0.00 N ATOM 1692 CA THR A 191 -3.881 16.698 -8.765 1.00 0.00 C ATOM 1693 C THR A 191 -4.577 16.120 -7.532 1.00 0.00 C ATOM 1694 O THR A 191 -4.791 16.812 -6.557 1.00 0.00 O ATOM 1695 CB THR A 191 -4.936 17.260 -9.716 1.00 0.00 C ATOM 1696 OG1 THR A 191 -4.293 17.926 -10.794 1.00 0.00 O ATOM 1697 CG2 THR A 191 -5.834 18.244 -8.965 1.00 0.00 C ATOM 0 H THR A 191 -3.666 15.017 -10.052 1.00 0.00 H new ATOM 0 HA THR A 191 -3.196 17.480 -8.438 1.00 0.00 H new ATOM 0 HB THR A 191 -5.545 16.444 -10.105 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.969 18.286 -11.406 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.586 18.643 -9.646 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.328 17.730 -8.141 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.229 19.062 -8.572 1.00 0.00 H new ATOM 1705 N GLY A 192 -4.946 14.870 -7.557 1.00 0.00 N ATOM 1706 CA GLY A 192 -5.639 14.295 -6.370 1.00 0.00 C ATOM 1707 C GLY A 192 -4.702 13.333 -5.656 1.00 0.00 C ATOM 1708 O GLY A 192 -3.936 13.714 -4.794 1.00 0.00 O ATOM 0 H GLY A 192 -4.801 14.229 -8.337 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -5.945 15.092 -5.692 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.545 13.775 -6.681 1.00 0.00 H new ATOM 1712 N THR A 193 -4.745 12.090 -6.025 1.00 0.00 N ATOM 1713 CA THR A 193 -3.846 11.098 -5.390 1.00 0.00 C ATOM 1714 C THR A 193 -2.988 10.484 -6.485 1.00 0.00 C ATOM 1715 O THR A 193 -1.856 10.872 -6.692 1.00 0.00 O ATOM 1716 CB THR A 193 -4.681 10.016 -4.703 1.00 0.00 C ATOM 1717 OG1 THR A 193 -5.539 10.620 -3.746 1.00 0.00 O ATOM 1718 CG2 THR A 193 -3.755 9.021 -4.003 1.00 0.00 C ATOM 0 H THR A 193 -5.367 11.717 -6.742 1.00 0.00 H new ATOM 0 HA THR A 193 -3.214 11.572 -4.639 1.00 0.00 H new ATOM 0 HB THR A 193 -5.278 9.490 -5.448 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.437 10.234 -3.822 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.351 8.251 -3.514 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.096 8.558 -4.738 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.156 9.544 -3.257 1.00 0.00 H new ATOM 1726 N ASN A 194 -3.521 9.544 -7.209 1.00 0.00 N ATOM 1727 CA ASN A 194 -2.743 8.937 -8.299 1.00 0.00 C ATOM 1728 C ASN A 194 -3.594 7.835 -8.948 1.00 0.00 C ATOM 1729 O ASN A 194 -3.304 6.657 -8.877 1.00 0.00 O ATOM 1730 CB ASN A 194 -1.430 8.416 -7.719 1.00 0.00 C ATOM 1731 CG ASN A 194 -1.668 7.794 -6.340 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -0.754 7.693 -5.546 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -2.857 7.369 -6.016 1.00 0.00 N ATOM 0 H ASN A 194 -4.464 9.175 -7.087 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.494 9.657 -9.078 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -0.997 7.674 -8.390 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -0.711 9.231 -7.639 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -3.018 6.953 -5.098 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -3.627 7.452 -6.680 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.656 8.268 -9.579 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.628 7.383 -10.278 1.00 0.00 C ATOM 1742 C LEU A 195 -5.043 5.996 -10.617 1.00 0.00 C ATOM 1743 O LEU A 195 -5.098 5.064 -9.830 1.00 0.00 O ATOM 1744 CB LEU A 195 -6.036 8.154 -11.549 1.00 0.00 C ATOM 1745 CG LEU A 195 -6.718 7.276 -12.582 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.226 7.410 -12.436 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -6.292 7.741 -13.972 1.00 0.00 C ATOM 0 H LEU A 195 -4.897 9.257 -9.638 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.483 7.165 -9.638 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.706 8.969 -11.274 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.149 8.606 -11.993 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.436 6.233 -12.438 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.721 6.781 -13.176 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.524 7.096 -11.436 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.516 8.449 -12.591 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.774 7.120 -14.727 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -6.588 8.780 -14.115 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -5.210 7.655 -14.068 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.544 5.841 -11.803 1.00 0.00 N ATOM 1760 CA PHE A 196 -4.029 4.515 -12.230 1.00 0.00 C ATOM 1761 C PHE A 196 -2.866 4.077 -11.353 1.00 0.00 C ATOM 1762 O PHE A 196 -2.513 2.919 -11.326 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.666 4.594 -13.722 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.209 4.246 -13.975 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -1.725 2.962 -13.695 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.352 5.212 -14.501 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.381 2.652 -13.937 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -0.008 4.904 -14.744 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.478 3.623 -14.463 1.00 0.00 C ATOM 0 H PHE A 196 -4.469 6.580 -12.502 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.793 3.748 -12.106 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.304 3.914 -14.286 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.867 5.600 -14.091 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.388 2.211 -13.292 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.726 6.201 -14.722 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.007 1.663 -13.717 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.654 5.656 -15.149 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.514 3.384 -14.652 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.285 4.948 -10.598 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.188 4.471 -9.739 1.00 0.00 C ATOM 1781 C LEU A 197 -1.772 3.420 -8.805 1.00 0.00 C ATOM 1782 O LEU A 197 -1.354 2.276 -8.785 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.630 5.639 -8.944 1.00 0.00 C ATOM 1784 CG LEU A 197 0.711 5.275 -8.306 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.811 5.329 -9.370 1.00 0.00 C ATOM 1786 CD2 LEU A 197 1.025 6.286 -7.200 1.00 0.00 C ATOM 0 H LEU A 197 -2.512 5.940 -10.537 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.377 4.042 -10.328 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.504 6.502 -9.598 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.339 5.928 -8.169 1.00 0.00 H new ATOM 0 HG LEU A 197 0.661 4.270 -7.887 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.768 5.070 -8.917 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.582 4.620 -10.166 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.867 6.335 -9.785 1.00 0.00 H new ATOM 0 HD21 LEU A 197 1.980 6.035 -6.738 1.00 0.00 H new ATOM 0 HD22 LEU A 197 1.080 7.287 -7.627 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.239 6.256 -6.446 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.767 3.789 -8.053 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.399 2.798 -7.148 1.00 0.00 C ATOM 1800 C VAL A 198 -4.255 1.856 -7.977 1.00 0.00 C ATOM 1801 O VAL A 198 -4.717 0.844 -7.494 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.268 3.517 -6.120 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -4.479 2.601 -4.919 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.572 4.797 -5.661 1.00 0.00 C ATOM 0 H VAL A 198 -3.167 4.727 -8.026 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.629 2.233 -6.623 1.00 0.00 H new ATOM 0 HB VAL A 198 -5.228 3.770 -6.569 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -5.099 3.108 -4.180 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.974 1.686 -5.242 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.514 2.354 -4.476 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.196 5.307 -4.927 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.612 4.547 -5.210 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.411 5.451 -6.518 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.453 2.150 -9.234 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.259 1.219 -10.055 1.00 0.00 C ATOM 1816 C ALA A 199 -4.367 0.047 -10.425 1.00 0.00 C ATOM 1817 O ALA A 199 -4.655 -1.081 -10.090 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.763 1.923 -11.305 1.00 0.00 C ATOM 0 H ALA A 199 -4.098 2.977 -9.714 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.130 0.871 -9.499 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.355 1.228 -11.901 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.382 2.773 -11.019 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.914 2.273 -11.893 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.258 0.290 -11.074 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.368 -0.827 -11.391 1.00 0.00 C ATOM 1826 C ALA A 200 -1.885 -1.381 -10.077 1.00 0.00 C ATOM 1827 O ALA A 200 -1.448 -2.508 -9.998 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.194 -0.344 -12.236 1.00 0.00 C ATOM 0 H ALA A 200 -2.946 1.209 -11.389 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.887 -1.593 -11.967 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.540 -1.185 -12.465 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.567 0.088 -13.164 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.635 0.411 -11.684 1.00 0.00 H new ATOM 1834 N HIS A 201 -2.001 -0.639 -9.020 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.576 -1.227 -7.733 1.00 0.00 C ATOM 1836 C HIS A 201 -2.573 -2.325 -7.368 1.00 0.00 C ATOM 1837 O HIS A 201 -2.198 -3.383 -6.906 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.528 -0.172 -6.632 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.685 -0.705 -5.505 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.302 0.049 -4.897 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.666 -1.925 -4.878 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.869 -0.718 -3.945 1.00 0.00 C ATOM 1843 NE2 HIS A 201 0.317 -1.931 -3.892 1.00 0.00 N ATOM 0 H HIS A 201 -2.359 0.316 -8.989 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.571 -1.637 -7.832 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.107 0.758 -7.015 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.534 0.055 -6.279 1.00 0.00 H new ATOM 0 HD1 HIS A 201 0.555 1.010 -5.127 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.315 -2.755 -5.114 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.673 -0.390 -3.303 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.846 -2.096 -7.582 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.845 -3.151 -7.251 1.00 0.00 C ATOM 1853 C GLU A 202 -4.954 -4.176 -8.391 1.00 0.00 C ATOM 1854 O GLU A 202 -4.889 -5.368 -8.165 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.218 -2.516 -7.007 1.00 0.00 C ATOM 1856 CG GLU A 202 -6.070 -1.252 -6.161 1.00 0.00 C ATOM 1857 CD GLU A 202 -7.138 -0.242 -6.585 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -6.983 0.344 -7.642 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -8.096 -0.081 -5.849 1.00 0.00 O ATOM 0 H GLU A 202 -4.230 -1.233 -7.967 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.512 -3.662 -6.348 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.689 -2.272 -7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.871 -3.227 -6.501 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -6.177 -1.492 -5.103 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -5.075 -0.826 -6.292 1.00 0.00 H new ATOM 1866 N ILE A 203 -5.105 -3.731 -9.613 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.195 -4.700 -10.739 1.00 0.00 C ATOM 1868 C ILE A 203 -3.896 -5.479 -10.748 1.00 0.00 C ATOM 1869 O ILE A 203 -3.834 -6.650 -11.076 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.383 -3.904 -12.029 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.668 -3.090 -11.864 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.465 -4.854 -13.229 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.287 -2.744 -13.219 1.00 0.00 C ATOM 0 H ILE A 203 -5.169 -2.747 -9.875 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.031 -5.392 -10.640 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.540 -3.238 -12.214 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.385 -3.655 -11.269 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.452 -2.173 -11.316 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.599 -4.275 -14.143 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.544 -5.433 -13.298 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.310 -5.530 -13.101 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.198 -2.166 -13.066 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.579 -2.157 -13.803 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.526 -3.663 -13.755 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.866 -4.811 -10.338 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.527 -5.444 -10.248 1.00 0.00 C ATOM 1887 C GLY A 204 -1.509 -6.337 -9.024 1.00 0.00 C ATOM 1888 O GLY A 204 -0.888 -7.383 -9.001 1.00 0.00 O ATOM 0 H GLY A 204 -2.893 -3.832 -10.055 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.320 -6.026 -11.146 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.750 -4.683 -10.175 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.194 -5.937 -8.011 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.235 -6.758 -6.777 1.00 0.00 C ATOM 1894 C HIS A 205 -2.752 -8.156 -7.104 1.00 0.00 C ATOM 1895 O HIS A 205 -2.150 -9.154 -6.762 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.196 -6.108 -5.798 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.462 -5.750 -4.532 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -1.766 -6.688 -3.787 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -2.284 -4.552 -3.884 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -1.204 -6.045 -2.744 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -1.488 -4.738 -2.756 1.00 0.00 N ATOM 0 H HIS A 205 -2.734 -5.072 -7.977 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.234 -6.828 -6.351 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.634 -5.214 -6.242 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -4.018 -6.788 -5.574 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -2.699 -3.607 -4.202 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -0.598 -6.526 -1.991 1.00 0.00 H new ATOM 0 HE2 HIS A 205 -1.187 -4.031 -2.085 1.00 0.00 H new ATOM 1909 N SER A 206 -3.887 -8.228 -7.740 1.00 0.00 N ATOM 1910 CA SER A 206 -4.483 -9.553 -8.069 1.00 0.00 C ATOM 1911 C SER A 206 -3.794 -10.200 -9.280 1.00 0.00 C ATOM 1912 O SER A 206 -3.206 -11.257 -9.184 1.00 0.00 O ATOM 1913 CB SER A 206 -5.947 -9.333 -8.409 1.00 0.00 C ATOM 1914 OG SER A 206 -6.508 -8.392 -7.503 1.00 0.00 O ATOM 0 H SER A 206 -4.431 -7.422 -8.048 1.00 0.00 H new ATOM 0 HA SER A 206 -4.358 -10.216 -7.213 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.043 -8.970 -9.432 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.490 -10.276 -8.353 1.00 0.00 H new ATOM 0 HG SER A 206 -6.301 -8.660 -6.583 1.00 0.00 H new ATOM 1920 N LEU A 207 -3.904 -9.584 -10.426 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.303 -10.169 -11.669 1.00 0.00 C ATOM 1922 C LEU A 207 -1.992 -9.475 -12.008 1.00 0.00 C ATOM 1923 O LEU A 207 -1.690 -9.225 -13.158 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.276 -9.959 -12.827 1.00 0.00 C ATOM 1925 CG LEU A 207 -5.558 -10.733 -12.556 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -5.212 -12.166 -12.169 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -6.321 -10.082 -11.407 1.00 0.00 C ATOM 0 H LEU A 207 -4.386 -8.695 -10.560 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.113 -11.230 -11.505 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -4.496 -8.898 -12.944 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -3.825 -10.295 -13.761 1.00 0.00 H new ATOM 0 HG LEU A 207 -6.175 -10.728 -13.455 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -6.129 -12.722 -11.974 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -4.666 -12.641 -12.984 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.593 -12.161 -11.272 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -7.238 -10.640 -11.217 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.701 -10.086 -10.510 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.570 -9.054 -11.672 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.223 -9.143 -11.028 1.00 0.00 N ATOM 1940 CA GLY A 208 0.056 -8.443 -11.297 1.00 0.00 C ATOM 1941 C GLY A 208 1.151 -9.065 -10.444 1.00 0.00 C ATOM 1942 O GLY A 208 2.036 -9.717 -10.935 1.00 0.00 O ATOM 0 H GLY A 208 -1.421 -9.325 -10.044 1.00 0.00 H new ATOM 0 HA2 GLY A 208 0.312 -8.520 -12.354 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -0.041 -7.381 -11.070 1.00 0.00 H new ATOM 1946 N LEU A 209 1.102 -8.878 -9.167 1.00 0.00 N ATOM 1947 CA LEU A 209 2.160 -9.477 -8.314 1.00 0.00 C ATOM 1948 C LEU A 209 1.897 -9.118 -6.853 1.00 0.00 C ATOM 1949 O LEU A 209 0.805 -8.734 -6.484 1.00 0.00 O ATOM 1950 CB LEU A 209 3.524 -8.928 -8.757 1.00 0.00 C ATOM 1951 CG LEU A 209 3.523 -7.403 -8.638 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.782 -7.005 -7.184 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.625 -6.824 -9.526 1.00 0.00 C ATOM 0 H LEU A 209 0.386 -8.343 -8.675 1.00 0.00 H new ATOM 0 HA LEU A 209 2.156 -10.562 -8.416 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.316 -9.351 -8.139 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.730 -9.223 -9.786 1.00 0.00 H new ATOM 0 HG LEU A 209 2.555 -7.014 -8.955 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.781 -5.918 -7.099 1.00 0.00 H new ATOM 0 HD12 LEU A 209 2.999 -7.419 -6.548 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.750 -7.393 -6.867 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.626 -5.737 -9.443 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.592 -7.213 -9.207 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.444 -7.108 -10.563 1.00 0.00 H new ATOM 1965 N PHE A 210 2.887 -9.239 -6.016 1.00 0.00 N ATOM 1966 CA PHE A 210 2.686 -8.902 -4.579 1.00 0.00 C ATOM 1967 C PHE A 210 3.288 -7.528 -4.295 1.00 0.00 C ATOM 1968 O PHE A 210 2.584 -6.559 -4.090 1.00 0.00 O ATOM 1969 CB PHE A 210 3.377 -9.960 -3.714 1.00 0.00 C ATOM 1970 CG PHE A 210 2.864 -9.863 -2.297 1.00 0.00 C ATOM 1971 CD1 PHE A 210 1.494 -9.991 -2.039 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.758 -9.644 -1.242 1.00 0.00 C ATOM 1973 CE1 PHE A 210 1.018 -9.901 -0.726 1.00 0.00 C ATOM 1974 CE2 PHE A 210 3.282 -9.555 0.071 1.00 0.00 C ATOM 1975 CZ PHE A 210 1.912 -9.683 0.329 1.00 0.00 C ATOM 0 H PHE A 210 3.825 -9.556 -6.263 1.00 0.00 H new ATOM 0 HA PHE A 210 1.621 -8.883 -4.347 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.185 -10.955 -4.115 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.457 -9.812 -3.732 1.00 0.00 H new ATOM 0 HD1 PHE A 210 0.805 -10.159 -2.853 1.00 0.00 H new ATOM 0 HD2 PHE A 210 4.815 -9.544 -1.441 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -0.039 -10.000 -0.527 1.00 0.00 H new ATOM 0 HE2 PHE A 210 3.972 -9.388 0.885 1.00 0.00 H new ATOM 0 HZ PHE A 210 1.545 -9.614 1.342 1.00 0.00 H new ATOM 1985 N HIS A 211 4.587 -7.437 -4.289 1.00 0.00 N ATOM 1986 CA HIS A 211 5.246 -6.129 -4.028 1.00 0.00 C ATOM 1987 C HIS A 211 6.696 -6.203 -4.510 1.00 0.00 C ATOM 1988 O HIS A 211 7.551 -6.768 -3.858 1.00 0.00 O ATOM 1989 CB HIS A 211 5.205 -5.833 -2.526 1.00 0.00 C ATOM 1990 CG HIS A 211 3.806 -5.438 -2.129 1.00 0.00 C ATOM 1991 ND1 HIS A 211 2.921 -6.334 -1.551 1.00 0.00 N ATOM 1992 CD2 HIS A 211 3.127 -4.248 -2.223 1.00 0.00 C ATOM 1993 CE1 HIS A 211 1.770 -5.677 -1.321 1.00 0.00 C ATOM 1994 NE2 HIS A 211 1.840 -4.402 -1.713 1.00 0.00 N ATOM 0 H HIS A 211 5.224 -8.216 -4.455 1.00 0.00 H new ATOM 0 HA HIS A 211 4.727 -5.332 -4.560 1.00 0.00 H new ATOM 0 HB2 HIS A 211 5.520 -6.712 -1.963 1.00 0.00 H new ATOM 0 HB3 HIS A 211 5.903 -5.032 -2.283 1.00 0.00 H new ATOM 0 HD1 HIS A 211 3.108 -7.314 -1.339 1.00 0.00 H new ATOM 0 HD2 HIS A 211 3.530 -3.332 -2.630 1.00 0.00 H new ATOM 0 HE1 HIS A 211 0.895 -6.126 -0.874 1.00 0.00 H new ATOM 2002 N SER A 212 6.976 -5.637 -5.651 1.00 0.00 N ATOM 2003 CA SER A 212 8.369 -5.673 -6.186 1.00 0.00 C ATOM 2004 C SER A 212 9.097 -4.411 -5.739 1.00 0.00 C ATOM 2005 O SER A 212 8.562 -3.616 -4.999 1.00 0.00 O ATOM 2006 CB SER A 212 8.313 -5.720 -7.721 1.00 0.00 C ATOM 2007 OG SER A 212 8.152 -7.069 -8.142 1.00 0.00 O ATOM 0 H SER A 212 6.300 -5.150 -6.239 1.00 0.00 H new ATOM 0 HA SER A 212 8.895 -6.552 -5.815 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.485 -5.112 -8.085 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.227 -5.301 -8.143 1.00 0.00 H new ATOM 0 HG SER A 212 8.748 -7.249 -8.899 1.00 0.00 H new ATOM 2013 N ALA A 213 10.299 -4.205 -6.195 1.00 0.00 N ATOM 2014 CA ALA A 213 11.024 -2.963 -5.809 1.00 0.00 C ATOM 2015 C ALA A 213 10.255 -1.810 -6.402 1.00 0.00 C ATOM 2016 O ALA A 213 10.599 -1.275 -7.438 1.00 0.00 O ATOM 2017 CB ALA A 213 12.452 -2.990 -6.356 1.00 0.00 C ATOM 0 H ALA A 213 10.808 -4.836 -6.813 1.00 0.00 H new ATOM 0 HA ALA A 213 11.092 -2.870 -4.725 1.00 0.00 H new ATOM 0 HB1 ALA A 213 12.970 -2.076 -6.066 1.00 0.00 H new ATOM 0 HB2 ALA A 213 12.981 -3.852 -5.949 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.424 -3.062 -7.443 1.00 0.00 H new ATOM 2023 N ASN A 214 9.179 -1.456 -5.773 1.00 0.00 N ATOM 2024 CA ASN A 214 8.352 -0.382 -6.324 1.00 0.00 C ATOM 2025 C ASN A 214 8.864 0.980 -5.906 1.00 0.00 C ATOM 2026 O ASN A 214 8.249 1.987 -6.200 1.00 0.00 O ATOM 2027 CB ASN A 214 6.899 -0.565 -5.925 1.00 0.00 C ATOM 2028 CG ASN A 214 6.638 -2.023 -5.542 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.444 -2.864 -6.398 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.627 -2.360 -4.281 1.00 0.00 N ATOM 0 H ASN A 214 8.843 -1.868 -4.903 1.00 0.00 H new ATOM 0 HA ASN A 214 8.416 -0.436 -7.411 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.659 0.088 -5.086 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.248 -0.276 -6.750 1.00 0.00 H new ATOM 0 HD21 ASN A 214 6.456 -3.329 -4.014 1.00 0.00 H new ATOM 0 HD22 ASN A 214 6.790 -1.654 -3.563 1.00 0.00 H new ATOM 2037 N THR A 215 10.023 1.049 -5.303 1.00 0.00 N ATOM 2038 CA THR A 215 10.577 2.392 -4.988 1.00 0.00 C ATOM 2039 C THR A 215 10.486 3.163 -6.304 1.00 0.00 C ATOM 2040 O THR A 215 10.315 4.365 -6.349 1.00 0.00 O ATOM 2041 CB THR A 215 12.037 2.263 -4.544 1.00 0.00 C ATOM 2042 OG1 THR A 215 12.792 1.651 -5.580 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.113 1.406 -3.280 1.00 0.00 C ATOM 0 H THR A 215 10.595 0.253 -5.022 1.00 0.00 H new ATOM 0 HA THR A 215 10.040 2.890 -4.181 1.00 0.00 H new ATOM 0 HB THR A 215 12.443 3.253 -4.334 1.00 0.00 H new ATOM 0 HG1 THR A 215 13.727 1.569 -5.299 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.152 1.314 -2.964 1.00 0.00 H new ATOM 0 HG22 THR A 215 11.533 1.876 -2.486 1.00 0.00 H new ATOM 0 HG23 THR A 215 11.708 0.415 -3.487 1.00 0.00 H new ATOM 2051 N GLU A 216 10.538 2.414 -7.382 1.00 0.00 N ATOM 2052 CA GLU A 216 10.393 2.982 -8.737 1.00 0.00 C ATOM 2053 C GLU A 216 9.088 2.435 -9.322 1.00 0.00 C ATOM 2054 O GLU A 216 8.386 3.111 -10.050 1.00 0.00 O ATOM 2055 CB GLU A 216 11.556 2.510 -9.614 1.00 0.00 C ATOM 2056 CG GLU A 216 12.850 2.518 -8.797 1.00 0.00 C ATOM 2057 CD GLU A 216 14.049 2.617 -9.743 1.00 0.00 C ATOM 2058 OE1 GLU A 216 14.121 1.820 -10.663 1.00 0.00 O ATOM 2059 OE2 GLU A 216 14.875 3.490 -9.531 1.00 0.00 O ATOM 0 H GLU A 216 10.680 1.404 -7.364 1.00 0.00 H new ATOM 0 HA GLU A 216 10.387 4.071 -8.699 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.357 1.506 -9.990 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.658 3.161 -10.482 1.00 0.00 H new ATOM 0 HG2 GLU A 216 12.850 3.359 -8.103 1.00 0.00 H new ATOM 0 HG3 GLU A 216 12.920 1.610 -8.197 1.00 0.00 H new ATOM 2066 N ALA A 217 8.778 1.190 -9.030 1.00 0.00 N ATOM 2067 CA ALA A 217 7.535 0.570 -9.597 1.00 0.00 C ATOM 2068 C ALA A 217 6.259 1.248 -9.102 1.00 0.00 C ATOM 2069 O ALA A 217 6.274 2.296 -8.486 1.00 0.00 O ATOM 2070 CB ALA A 217 7.484 -0.916 -9.252 1.00 0.00 C ATOM 0 H ALA A 217 9.330 0.580 -8.427 1.00 0.00 H new ATOM 0 HA ALA A 217 7.582 0.706 -10.678 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.578 -1.355 -9.669 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.356 -1.417 -9.672 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.482 -1.038 -8.169 1.00 0.00 H new ATOM 2076 N LEU A 218 5.151 0.644 -9.427 1.00 0.00 N ATOM 2077 CA LEU A 218 3.812 1.199 -9.065 1.00 0.00 C ATOM 2078 C LEU A 218 3.389 0.797 -7.642 1.00 0.00 C ATOM 2079 O LEU A 218 2.501 1.380 -7.066 1.00 0.00 O ATOM 2080 CB LEU A 218 2.792 0.634 -10.062 1.00 0.00 C ATOM 2081 CG LEU A 218 1.614 1.609 -10.285 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.252 2.308 -8.983 1.00 0.00 C ATOM 2083 CD2 LEU A 218 2.014 2.659 -11.322 1.00 0.00 C ATOM 0 H LEU A 218 5.115 -0.235 -9.943 1.00 0.00 H new ATOM 0 HA LEU A 218 3.859 2.287 -9.101 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.285 0.434 -11.014 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.412 -0.319 -9.694 1.00 0.00 H new ATOM 0 HG LEU A 218 0.752 1.044 -10.638 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.421 2.992 -9.156 1.00 0.00 H new ATOM 0 HD12 LEU A 218 0.962 1.565 -8.240 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.113 2.869 -8.619 1.00 0.00 H new ATOM 0 HD21 LEU A 218 1.184 3.348 -11.481 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.882 3.213 -10.963 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.261 2.166 -12.262 1.00 0.00 H new ATOM 2095 N MET A 219 3.963 -0.206 -7.066 1.00 0.00 N ATOM 2096 CA MET A 219 3.486 -0.587 -5.704 1.00 0.00 C ATOM 2097 C MET A 219 4.046 0.341 -4.612 1.00 0.00 C ATOM 2098 O MET A 219 3.645 0.256 -3.470 1.00 0.00 O ATOM 2099 CB MET A 219 3.857 -2.047 -5.429 1.00 0.00 C ATOM 2100 CG MET A 219 2.582 -2.861 -5.202 1.00 0.00 C ATOM 2101 SD MET A 219 2.681 -4.410 -6.132 1.00 0.00 S ATOM 2102 CE MET A 219 1.395 -4.028 -7.348 1.00 0.00 C ATOM 0 H MET A 219 4.719 -0.770 -7.455 1.00 0.00 H new ATOM 0 HA MET A 219 2.402 -0.476 -5.677 1.00 0.00 H new ATOM 0 HB2 MET A 219 4.418 -2.456 -6.270 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.503 -2.111 -4.553 1.00 0.00 H new ATOM 0 HG2 MET A 219 2.455 -3.070 -4.140 1.00 0.00 H new ATOM 0 HG3 MET A 219 1.711 -2.288 -5.520 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.286 -4.865 -8.037 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.449 -3.855 -6.835 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.675 -3.134 -7.905 1.00 0.00 H new ATOM 2112 N TYR A 220 4.953 1.227 -4.927 1.00 0.00 N ATOM 2113 CA TYR A 220 5.479 2.129 -3.854 1.00 0.00 C ATOM 2114 C TYR A 220 5.574 3.614 -4.290 1.00 0.00 C ATOM 2115 O TYR A 220 6.230 4.382 -3.614 1.00 0.00 O ATOM 2116 CB TYR A 220 6.871 1.651 -3.434 1.00 0.00 C ATOM 2117 CG TYR A 220 7.254 2.304 -2.128 1.00 0.00 C ATOM 2118 CD1 TYR A 220 6.645 1.895 -0.936 1.00 0.00 C ATOM 2119 CD2 TYR A 220 8.219 3.318 -2.109 1.00 0.00 C ATOM 2120 CE1 TYR A 220 6.999 2.500 0.275 1.00 0.00 C ATOM 2121 CE2 TYR A 220 8.574 3.924 -0.898 1.00 0.00 C ATOM 2122 CZ TYR A 220 7.964 3.515 0.294 1.00 0.00 C ATOM 2123 OH TYR A 220 8.314 4.111 1.489 1.00 0.00 O ATOM 0 H TYR A 220 5.347 1.366 -5.858 1.00 0.00 H new ATOM 0 HA TYR A 220 4.771 2.080 -3.027 1.00 0.00 H new ATOM 0 HB2 TYR A 220 6.878 0.566 -3.326 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.601 1.899 -4.205 1.00 0.00 H new ATOM 0 HD1 TYR A 220 5.901 1.112 -0.951 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.690 3.633 -3.029 1.00 0.00 H new ATOM 0 HE1 TYR A 220 6.528 2.185 1.194 1.00 0.00 H new ATOM 0 HE2 TYR A 220 9.318 4.707 -0.883 1.00 0.00 H new ATOM 0 HH TYR A 220 8.997 4.794 1.326 1.00 0.00 H new ATOM 2133 N PRO A 221 4.928 4.007 -5.371 1.00 0.00 N ATOM 2134 CA PRO A 221 4.988 5.416 -5.793 1.00 0.00 C ATOM 2135 C PRO A 221 4.051 6.241 -4.923 1.00 0.00 C ATOM 2136 O PRO A 221 4.373 7.345 -4.538 1.00 0.00 O ATOM 2137 CB PRO A 221 4.473 5.450 -7.213 1.00 0.00 C ATOM 2138 CG PRO A 221 3.583 4.253 -7.295 1.00 0.00 C ATOM 2139 CD PRO A 221 4.103 3.231 -6.303 1.00 0.00 C ATOM 0 HA PRO A 221 5.999 5.814 -5.710 1.00 0.00 H new ATOM 0 HB2 PRO A 221 3.926 6.370 -7.419 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.287 5.394 -7.936 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.553 4.524 -7.062 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.584 3.843 -8.305 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.285 2.729 -5.785 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.688 2.457 -6.801 1.00 0.00 H new ATOM 2147 N LEU A 222 2.882 5.696 -4.646 1.00 0.00 N ATOM 2148 CA LEU A 222 1.841 6.412 -3.816 1.00 0.00 C ATOM 2149 C LEU A 222 2.392 7.717 -3.232 1.00 0.00 C ATOM 2150 O LEU A 222 2.065 8.795 -3.686 1.00 0.00 O ATOM 2151 CB LEU A 222 1.385 5.495 -2.674 1.00 0.00 C ATOM 2152 CG LEU A 222 0.659 6.318 -1.601 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -0.614 6.922 -2.194 1.00 0.00 C ATOM 2154 CD2 LEU A 222 0.292 5.417 -0.421 1.00 0.00 C ATOM 0 H LEU A 222 2.599 4.769 -4.965 1.00 0.00 H new ATOM 0 HA LEU A 222 0.999 6.658 -4.463 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.723 4.720 -3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.246 4.989 -2.236 1.00 0.00 H new ATOM 0 HG LEU A 222 1.315 7.117 -1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -1.129 7.506 -1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -0.354 7.568 -3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.268 6.123 -2.542 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -0.223 6.005 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.362 4.615 -0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 222 1.199 4.988 0.005 1.00 0.00 H new ATOM 2166 N TYR A 223 3.222 7.623 -2.230 1.00 0.00 N ATOM 2167 CA TYR A 223 3.794 8.856 -1.620 1.00 0.00 C ATOM 2168 C TYR A 223 4.693 9.569 -2.637 1.00 0.00 C ATOM 2169 O TYR A 223 5.884 9.708 -2.437 1.00 0.00 O ATOM 2170 CB TYR A 223 4.618 8.468 -0.390 1.00 0.00 C ATOM 2171 CG TYR A 223 3.869 8.853 0.862 1.00 0.00 C ATOM 2172 CD1 TYR A 223 3.928 10.169 1.338 1.00 0.00 C ATOM 2173 CD2 TYR A 223 3.112 7.895 1.548 1.00 0.00 C ATOM 2174 CE1 TYR A 223 3.233 10.525 2.499 1.00 0.00 C ATOM 2175 CE2 TYR A 223 2.416 8.252 2.709 1.00 0.00 C ATOM 2176 CZ TYR A 223 2.477 9.567 3.185 1.00 0.00 C ATOM 2177 OH TYR A 223 1.791 9.919 4.329 1.00 0.00 O ATOM 0 H TYR A 223 3.529 6.747 -1.808 1.00 0.00 H new ATOM 0 HA TYR A 223 2.987 9.527 -1.327 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.813 7.396 -0.394 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.586 8.968 -0.415 1.00 0.00 H new ATOM 0 HD1 TYR A 223 4.510 10.909 0.809 1.00 0.00 H new ATOM 0 HD2 TYR A 223 3.065 6.880 1.181 1.00 0.00 H new ATOM 0 HE1 TYR A 223 3.280 11.540 2.866 1.00 0.00 H new ATOM 0 HE2 TYR A 223 1.832 7.513 3.237 1.00 0.00 H new ATOM 0 HH TYR A 223 1.317 9.136 4.680 1.00 0.00 H new ATOM 2187 N HIS A 224 4.132 10.021 -3.726 1.00 0.00 N ATOM 2188 CA HIS A 224 4.948 10.723 -4.757 1.00 0.00 C ATOM 2189 C HIS A 224 4.046 11.140 -5.922 1.00 0.00 C ATOM 2190 O HIS A 224 2.838 11.193 -5.793 1.00 0.00 O ATOM 2191 CB HIS A 224 6.038 9.777 -5.264 1.00 0.00 C ATOM 2192 CG HIS A 224 7.381 10.254 -4.784 1.00 0.00 C ATOM 2193 ND1 HIS A 224 8.309 9.397 -4.215 1.00 0.00 N ATOM 2194 CD2 HIS A 224 7.966 11.497 -4.781 1.00 0.00 C ATOM 2195 CE1 HIS A 224 9.393 10.127 -3.895 1.00 0.00 C ATOM 2196 NE2 HIS A 224 9.237 11.414 -4.219 1.00 0.00 N ATOM 0 H HIS A 224 3.140 9.934 -3.946 1.00 0.00 H new ATOM 0 HA HIS A 224 5.408 11.610 -4.322 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.851 8.765 -4.906 1.00 0.00 H new ATOM 0 HB3 HIS A 224 6.022 9.738 -6.353 1.00 0.00 H new ATOM 0 HD2 HIS A 224 7.510 12.401 -5.157 1.00 0.00 H new ATOM 0 HE1 HIS A 224 10.281 9.722 -3.433 1.00 0.00 H new ATOM 0 HE2 HIS A 224 9.905 12.172 -4.084 1.00 0.00 H new ATOM 2204 N SER A 225 4.617 11.439 -7.058 1.00 0.00 N ATOM 2205 CA SER A 225 3.784 11.851 -8.226 1.00 0.00 C ATOM 2206 C SER A 225 4.218 11.071 -9.470 1.00 0.00 C ATOM 2207 O SER A 225 5.332 11.201 -9.939 1.00 0.00 O ATOM 2208 CB SER A 225 3.973 13.348 -8.468 1.00 0.00 C ATOM 2209 OG SER A 225 3.228 14.078 -7.502 1.00 0.00 O ATOM 0 H SER A 225 5.622 11.416 -7.228 1.00 0.00 H new ATOM 0 HA SER A 225 2.734 11.640 -8.021 1.00 0.00 H new ATOM 0 HB2 SER A 225 5.029 13.608 -8.402 1.00 0.00 H new ATOM 0 HB3 SER A 225 3.642 13.610 -9.473 1.00 0.00 H new ATOM 0 HG SER A 225 2.330 14.260 -7.850 1.00 0.00 H new ATOM 2215 N LEU A 226 3.347 10.261 -10.009 1.00 0.00 N ATOM 2216 CA LEU A 226 3.709 9.475 -11.221 1.00 0.00 C ATOM 2217 C LEU A 226 2.527 8.602 -11.641 1.00 0.00 C ATOM 2218 O LEU A 226 2.700 7.522 -12.170 1.00 0.00 O ATOM 2219 CB LEU A 226 4.914 8.589 -10.900 1.00 0.00 C ATOM 2220 CG LEU A 226 5.824 8.496 -12.126 1.00 0.00 C ATOM 2221 CD1 LEU A 226 6.475 9.856 -12.383 1.00 0.00 C ATOM 2222 CD2 LEU A 226 6.912 7.450 -11.872 1.00 0.00 C ATOM 0 H LEU A 226 2.400 10.110 -9.661 1.00 0.00 H new ATOM 0 HA LEU A 226 3.958 10.153 -12.037 1.00 0.00 H new ATOM 0 HB2 LEU A 226 5.466 9.001 -10.055 1.00 0.00 H new ATOM 0 HB3 LEU A 226 4.579 7.594 -10.607 1.00 0.00 H new ATOM 0 HG LEU A 226 5.235 8.206 -12.996 1.00 0.00 H new ATOM 0 HD11 LEU A 226 7.123 9.790 -13.257 1.00 0.00 H new ATOM 0 HD12 LEU A 226 5.701 10.602 -12.562 1.00 0.00 H new ATOM 0 HD13 LEU A 226 7.065 10.147 -11.514 1.00 0.00 H new ATOM 0 HD21 LEU A 226 7.562 7.382 -12.744 1.00 0.00 H new ATOM 0 HD22 LEU A 226 7.501 7.742 -11.003 1.00 0.00 H new ATOM 0 HD23 LEU A 226 6.449 6.481 -11.688 1.00 0.00 H new ATOM 2234 N THR A 227 1.326 9.056 -11.413 1.00 0.00 N ATOM 2235 CA THR A 227 0.146 8.239 -11.807 1.00 0.00 C ATOM 2236 C THR A 227 -0.076 8.358 -13.316 1.00 0.00 C ATOM 2237 O THR A 227 -0.163 7.371 -14.006 1.00 0.00 O ATOM 2238 CB THR A 227 -1.095 8.722 -11.051 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.225 7.968 -11.468 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.339 10.201 -11.336 1.00 0.00 C ATOM 0 H THR A 227 1.112 9.951 -10.974 1.00 0.00 H new ATOM 0 HA THR A 227 0.326 7.194 -11.554 1.00 0.00 H new ATOM 0 HB THR A 227 -0.936 8.587 -9.981 1.00 0.00 H new ATOM 0 HG1 THR A 227 -3.002 8.560 -11.548 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.224 10.535 -10.794 1.00 0.00 H new ATOM 0 HG22 THR A 227 -0.475 10.781 -11.013 1.00 0.00 H new ATOM 0 HG23 THR A 227 -1.493 10.345 -12.405 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.163 9.550 -13.842 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.368 9.683 -15.315 1.00 0.00 C ATOM 2250 C ASP A 228 0.235 10.995 -15.837 1.00 0.00 C ATOM 2251 O ASP A 228 0.107 11.305 -17.003 1.00 0.00 O ATOM 2252 CB ASP A 228 -1.863 9.650 -15.631 1.00 0.00 C ATOM 2253 CG ASP A 228 -2.093 8.872 -16.927 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -1.115 8.488 -17.546 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -3.245 8.674 -17.278 1.00 0.00 O ATOM 0 H ASP A 228 -0.102 10.427 -13.325 1.00 0.00 H new ATOM 0 HA ASP A 228 0.134 8.850 -15.807 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.409 9.182 -14.812 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.247 10.665 -15.731 1.00 0.00 H new ATOM 2260 N LEU A 229 0.882 11.773 -14.999 1.00 0.00 N ATOM 2261 CA LEU A 229 1.476 13.063 -15.480 1.00 0.00 C ATOM 2262 C LEU A 229 2.138 12.883 -16.857 1.00 0.00 C ATOM 2263 O LEU A 229 1.480 12.880 -17.878 1.00 0.00 O ATOM 2264 CB LEU A 229 2.532 13.546 -14.474 1.00 0.00 C ATOM 2265 CG LEU A 229 1.904 13.844 -13.102 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.467 14.362 -13.254 1.00 0.00 C ATOM 2267 CD2 LEU A 229 1.905 12.570 -12.253 1.00 0.00 C ATOM 0 H LEU A 229 1.024 11.572 -14.009 1.00 0.00 H new ATOM 0 HA LEU A 229 0.676 13.798 -15.569 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.306 12.787 -14.364 1.00 0.00 H new ATOM 0 HB3 LEU A 229 3.018 14.444 -14.857 1.00 0.00 H new ATOM 0 HG LEU A 229 2.496 14.617 -12.612 1.00 0.00 H new ATOM 0 HD11 LEU A 229 0.047 14.565 -12.269 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.471 15.280 -13.842 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.139 13.610 -13.759 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.460 12.781 -11.280 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.326 11.796 -12.757 1.00 0.00 H new ATOM 0 HD23 LEU A 229 2.930 12.225 -12.116 1.00 0.00 H new ATOM 2279 N THR A 230 3.439 12.762 -16.901 1.00 0.00 N ATOM 2280 CA THR A 230 4.128 12.606 -18.213 1.00 0.00 C ATOM 2281 C THR A 230 5.064 11.395 -18.168 1.00 0.00 C ATOM 2282 O THR A 230 5.469 10.875 -19.188 1.00 0.00 O ATOM 2283 CB THR A 230 4.942 13.869 -18.502 1.00 0.00 C ATOM 2284 OG1 THR A 230 4.806 14.777 -17.417 1.00 0.00 O ATOM 2285 CG2 THR A 230 4.432 14.526 -19.785 1.00 0.00 C ATOM 0 H THR A 230 4.052 12.765 -16.086 1.00 0.00 H new ATOM 0 HA THR A 230 3.387 12.454 -18.998 1.00 0.00 H new ATOM 0 HB THR A 230 5.992 13.603 -18.626 1.00 0.00 H new ATOM 0 HG1 THR A 230 5.328 15.586 -17.600 1.00 0.00 H new ATOM 0 HG21 THR A 230 5.013 15.425 -19.989 1.00 0.00 H new ATOM 0 HG22 THR A 230 4.537 13.830 -20.617 1.00 0.00 H new ATOM 0 HG23 THR A 230 3.382 14.792 -19.665 1.00 0.00 H new ATOM 2293 N ARG A 231 5.407 10.935 -16.995 1.00 0.00 N ATOM 2294 CA ARG A 231 6.312 9.753 -16.894 1.00 0.00 C ATOM 2295 C ARG A 231 5.479 8.543 -16.485 1.00 0.00 C ATOM 2296 O ARG A 231 5.641 7.460 -17.007 1.00 0.00 O ATOM 2297 CB ARG A 231 7.383 10.019 -15.832 1.00 0.00 C ATOM 2298 CG ARG A 231 7.838 11.479 -15.906 1.00 0.00 C ATOM 2299 CD ARG A 231 7.707 12.125 -14.525 1.00 0.00 C ATOM 2300 NE ARG A 231 8.925 12.939 -14.251 1.00 0.00 N ATOM 2301 CZ ARG A 231 10.069 12.353 -14.023 1.00 0.00 C ATOM 2302 NH1 ARG A 231 10.155 11.050 -14.037 1.00 0.00 N ATOM 2303 NH2 ARG A 231 11.131 13.072 -13.781 1.00 0.00 N ATOM 0 H ARG A 231 5.101 11.325 -16.104 1.00 0.00 H new ATOM 0 HA ARG A 231 6.798 9.568 -17.852 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.986 9.802 -14.840 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.234 9.355 -15.987 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.872 11.532 -16.247 1.00 0.00 H new ATOM 0 HG3 ARG A 231 7.234 12.023 -16.632 1.00 0.00 H new ATOM 0 HD2 ARG A 231 6.818 12.754 -14.487 1.00 0.00 H new ATOM 0 HD3 ARG A 231 7.588 11.357 -13.760 1.00 0.00 H new ATOM 0 HE ARG A 231 8.865 13.957 -14.242 1.00 0.00 H new ATOM 0 HH11 ARG A 231 9.326 10.486 -14.227 1.00 0.00 H new ATOM 0 HH12 ARG A 231 11.051 10.596 -13.858 1.00 0.00 H new ATOM 0 HH21 ARG A 231 11.066 14.090 -13.770 1.00 0.00 H new ATOM 0 HH22 ARG A 231 12.026 12.616 -13.603 1.00 0.00 H new ATOM 2317 N PHE A 232 4.583 8.761 -15.557 1.00 0.00 N ATOM 2318 CA PHE A 232 3.664 7.692 -15.045 1.00 0.00 C ATOM 2319 C PHE A 232 3.892 6.333 -15.712 1.00 0.00 C ATOM 2320 O PHE A 232 3.694 6.172 -16.900 1.00 0.00 O ATOM 2321 CB PHE A 232 2.239 8.123 -15.346 1.00 0.00 C ATOM 2322 CG PHE A 232 2.110 8.392 -16.827 1.00 0.00 C ATOM 2323 CD1 PHE A 232 2.704 9.527 -17.389 1.00 0.00 C ATOM 2324 CD2 PHE A 232 1.392 7.503 -17.636 1.00 0.00 C ATOM 2325 CE1 PHE A 232 2.582 9.773 -18.762 1.00 0.00 C ATOM 2326 CE2 PHE A 232 1.270 7.750 -19.009 1.00 0.00 C ATOM 2327 CZ PHE A 232 1.864 8.884 -19.571 1.00 0.00 C ATOM 0 H PHE A 232 4.444 9.670 -15.115 1.00 0.00 H new ATOM 0 HA PHE A 232 3.857 7.573 -13.979 1.00 0.00 H new ATOM 0 HB2 PHE A 232 1.538 7.346 -15.042 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.988 9.018 -14.777 1.00 0.00 H new ATOM 0 HD1 PHE A 232 3.256 10.213 -16.764 1.00 0.00 H new ATOM 0 HD2 PHE A 232 0.933 6.627 -17.201 1.00 0.00 H new ATOM 0 HE1 PHE A 232 3.042 10.648 -19.197 1.00 0.00 H new ATOM 0 HE2 PHE A 232 0.717 7.064 -19.634 1.00 0.00 H new ATOM 0 HZ PHE A 232 1.769 9.074 -20.630 1.00 0.00 H new ATOM 2337 N ARG A 233 4.269 5.347 -14.947 1.00 0.00 N ATOM 2338 CA ARG A 233 4.465 3.987 -15.527 1.00 0.00 C ATOM 2339 C ARG A 233 4.950 3.026 -14.445 1.00 0.00 C ATOM 2340 O ARG A 233 5.393 3.431 -13.389 1.00 0.00 O ATOM 2341 CB ARG A 233 5.480 4.043 -16.680 1.00 0.00 C ATOM 2342 CG ARG A 233 6.912 3.837 -16.166 1.00 0.00 C ATOM 2343 CD ARG A 233 7.318 5.007 -15.266 1.00 0.00 C ATOM 2344 NE ARG A 233 8.035 6.024 -16.085 1.00 0.00 N ATOM 2345 CZ ARG A 233 9.235 5.774 -16.537 1.00 0.00 C ATOM 2346 NH1 ARG A 233 9.812 4.633 -16.275 1.00 0.00 N ATOM 2347 NH2 ARG A 233 9.860 6.670 -17.252 1.00 0.00 N ATOM 0 H ARG A 233 4.450 5.423 -13.946 1.00 0.00 H new ATOM 0 HA ARG A 233 3.513 3.629 -15.918 1.00 0.00 H new ATOM 0 HB2 ARG A 233 5.241 3.276 -17.417 1.00 0.00 H new ATOM 0 HB3 ARG A 233 5.407 5.005 -17.187 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.977 2.901 -15.611 1.00 0.00 H new ATOM 0 HG3 ARG A 233 7.601 3.758 -17.007 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.436 5.450 -14.804 1.00 0.00 H new ATOM 0 HD3 ARG A 233 7.959 4.655 -14.457 1.00 0.00 H new ATOM 0 HE ARG A 233 7.588 6.917 -16.293 1.00 0.00 H new ATOM 0 HH11 ARG A 233 9.326 3.932 -15.715 1.00 0.00 H new ATOM 0 HH12 ARG A 233 10.749 4.442 -16.630 1.00 0.00 H new ATOM 0 HH21 ARG A 233 9.411 7.563 -17.457 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.797 6.477 -17.606 1.00 0.00 H new ATOM 2361 N LEU A 234 4.877 1.756 -14.709 1.00 0.00 N ATOM 2362 CA LEU A 234 5.348 0.765 -13.699 1.00 0.00 C ATOM 2363 C LEU A 234 6.867 0.646 -13.763 1.00 0.00 C ATOM 2364 O LEU A 234 7.490 1.093 -14.705 1.00 0.00 O ATOM 2365 CB LEU A 234 4.747 -0.592 -14.013 1.00 0.00 C ATOM 2366 CG LEU A 234 3.701 -0.919 -12.967 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.557 0.089 -13.079 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.178 -2.332 -13.209 1.00 0.00 C ATOM 0 H LEU A 234 4.514 1.358 -15.575 1.00 0.00 H new ATOM 0 HA LEU A 234 5.043 1.095 -12.706 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.298 -0.585 -15.006 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.524 -1.356 -14.021 1.00 0.00 H new ATOM 0 HG LEU A 234 4.135 -0.864 -11.968 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.798 -0.137 -12.330 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.941 1.095 -12.913 1.00 0.00 H new ATOM 0 HD13 LEU A 234 2.115 0.029 -14.073 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.424 -2.574 -12.460 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.734 -2.390 -14.203 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.002 -3.042 -13.138 1.00 0.00 H new ATOM 2380 N SER A 235 7.476 0.034 -12.781 1.00 0.00 N ATOM 2381 CA SER A 235 8.964 -0.104 -12.842 1.00 0.00 C ATOM 2382 C SER A 235 9.347 -1.483 -13.360 1.00 0.00 C ATOM 2383 O SER A 235 8.517 -2.261 -13.793 1.00 0.00 O ATOM 2384 CB SER A 235 9.571 0.079 -11.462 1.00 0.00 C ATOM 2385 OG SER A 235 10.968 -0.181 -11.522 1.00 0.00 O ATOM 0 H SER A 235 7.024 -0.367 -11.959 1.00 0.00 H new ATOM 0 HA SER A 235 9.344 0.663 -13.516 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.394 1.094 -11.106 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.095 -0.596 -10.751 1.00 0.00 H new ATOM 0 HG SER A 235 11.276 -0.516 -10.654 1.00 0.00 H new ATOM 2391 N GLN A 236 10.610 -1.792 -13.307 1.00 0.00 N ATOM 2392 CA GLN A 236 11.070 -3.120 -13.794 1.00 0.00 C ATOM 2393 C GLN A 236 10.925 -4.154 -12.683 1.00 0.00 C ATOM 2394 O GLN A 236 11.021 -5.345 -12.917 1.00 0.00 O ATOM 2395 CB GLN A 236 12.539 -3.020 -14.212 1.00 0.00 C ATOM 2396 CG GLN A 236 12.631 -2.927 -15.737 1.00 0.00 C ATOM 2397 CD GLN A 236 13.553 -4.030 -16.262 1.00 0.00 C ATOM 2398 OE1 GLN A 236 14.524 -3.755 -16.938 1.00 0.00 O ATOM 2399 NE2 GLN A 236 13.288 -5.276 -15.977 1.00 0.00 N ATOM 0 H GLN A 236 11.344 -1.182 -12.947 1.00 0.00 H new ATOM 0 HA GLN A 236 10.465 -3.425 -14.648 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.999 -2.144 -13.755 1.00 0.00 H new ATOM 0 HB3 GLN A 236 13.089 -3.891 -13.856 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.639 -3.027 -16.178 1.00 0.00 H new ATOM 0 HG3 GLN A 236 13.013 -1.949 -16.030 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.473 -5.507 -15.409 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.896 -6.019 -16.322 1.00 0.00 H new ATOM 2408 N ASP A 237 10.677 -3.727 -11.477 1.00 0.00 N ATOM 2409 CA ASP A 237 10.522 -4.689 -10.392 1.00 0.00 C ATOM 2410 C ASP A 237 9.073 -5.159 -10.384 1.00 0.00 C ATOM 2411 O ASP A 237 8.812 -6.345 -10.347 1.00 0.00 O ATOM 2412 CB ASP A 237 10.919 -4.002 -9.091 1.00 0.00 C ATOM 2413 CG ASP A 237 12.170 -4.688 -8.538 1.00 0.00 C ATOM 2414 OD1 ASP A 237 13.255 -4.343 -8.979 1.00 0.00 O ATOM 2415 OD2 ASP A 237 12.023 -5.545 -7.683 1.00 0.00 O ATOM 0 H ASP A 237 10.578 -2.747 -11.211 1.00 0.00 H new ATOM 0 HA ASP A 237 11.160 -5.564 -10.517 1.00 0.00 H new ATOM 0 HB2 ASP A 237 11.114 -2.944 -9.266 1.00 0.00 H new ATOM 0 HB3 ASP A 237 10.105 -4.061 -8.369 1.00 0.00 H new ATOM 2420 N ASP A 238 8.111 -4.268 -10.467 1.00 0.00 N ATOM 2421 CA ASP A 238 6.719 -4.776 -10.514 1.00 0.00 C ATOM 2422 C ASP A 238 6.572 -5.518 -11.837 1.00 0.00 C ATOM 2423 O ASP A 238 5.965 -6.566 -11.909 1.00 0.00 O ATOM 2424 CB ASP A 238 5.702 -3.632 -10.419 1.00 0.00 C ATOM 2425 CG ASP A 238 5.027 -3.663 -9.046 1.00 0.00 C ATOM 2426 OD1 ASP A 238 5.401 -4.502 -8.243 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.148 -2.846 -8.822 1.00 0.00 O ATOM 0 H ASP A 238 8.228 -3.255 -10.502 1.00 0.00 H new ATOM 0 HA ASP A 238 6.523 -5.434 -9.667 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.200 -2.674 -10.570 1.00 0.00 H new ATOM 0 HB3 ASP A 238 4.954 -3.729 -11.206 1.00 0.00 H new ATOM 2432 N ILE A 239 7.177 -5.004 -12.881 1.00 0.00 N ATOM 2433 CA ILE A 239 7.123 -5.713 -14.186 1.00 0.00 C ATOM 2434 C ILE A 239 7.710 -7.097 -13.963 1.00 0.00 C ATOM 2435 O ILE A 239 7.293 -8.073 -14.548 1.00 0.00 O ATOM 2436 CB ILE A 239 7.968 -4.934 -15.210 1.00 0.00 C ATOM 2437 CG1 ILE A 239 7.086 -3.916 -15.939 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.579 -5.890 -16.241 1.00 0.00 C ATOM 2439 CD1 ILE A 239 6.065 -3.330 -14.964 1.00 0.00 C ATOM 0 H ILE A 239 7.701 -4.129 -12.881 1.00 0.00 H new ATOM 0 HA ILE A 239 6.103 -5.789 -14.563 1.00 0.00 H new ATOM 0 HB ILE A 239 8.769 -4.421 -14.677 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.702 -3.120 -16.358 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.574 -4.395 -16.773 1.00 0.00 H new ATOM 0 HG21 ILE A 239 9.173 -5.322 -16.957 1.00 0.00 H new ATOM 0 HG22 ILE A 239 9.217 -6.613 -15.733 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.782 -6.416 -16.767 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.439 -2.606 -15.485 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.441 -4.130 -14.566 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.587 -2.835 -14.145 1.00 0.00 H new ATOM 2451 N ASN A 240 8.682 -7.173 -13.104 1.00 0.00 N ATOM 2452 CA ASN A 240 9.318 -8.487 -12.808 1.00 0.00 C ATOM 2453 C ASN A 240 8.300 -9.387 -12.105 1.00 0.00 C ATOM 2454 O ASN A 240 8.098 -10.528 -12.472 1.00 0.00 O ATOM 2455 CB ASN A 240 10.526 -8.265 -11.895 1.00 0.00 C ATOM 2456 CG ASN A 240 11.779 -8.838 -12.557 1.00 0.00 C ATOM 2457 OD1 ASN A 240 11.688 -9.655 -13.452 1.00 0.00 O ATOM 2458 ND2 ASN A 240 12.956 -8.445 -12.151 1.00 0.00 N ATOM 0 H ASN A 240 9.067 -6.380 -12.591 1.00 0.00 H new ATOM 0 HA ASN A 240 9.645 -8.961 -13.734 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.658 -7.200 -11.702 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.359 -8.745 -10.931 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.798 -8.824 -12.585 1.00 0.00 H new ATOM 0 HD22 ASN A 240 13.034 -7.759 -11.400 1.00 0.00 H new ATOM 2465 N GLY A 241 7.654 -8.880 -11.090 1.00 0.00 N ATOM 2466 CA GLY A 241 6.649 -9.706 -10.361 1.00 0.00 C ATOM 2467 C GLY A 241 5.532 -10.149 -11.315 1.00 0.00 C ATOM 2468 O GLY A 241 5.180 -11.315 -11.383 1.00 0.00 O ATOM 0 H GLY A 241 7.778 -7.932 -10.735 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.133 -10.580 -9.926 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.226 -9.133 -9.536 1.00 0.00 H new ATOM 2472 N ILE A 242 4.955 -9.234 -12.046 1.00 0.00 N ATOM 2473 CA ILE A 242 3.852 -9.619 -12.966 1.00 0.00 C ATOM 2474 C ILE A 242 4.379 -10.475 -14.107 1.00 0.00 C ATOM 2475 O ILE A 242 3.844 -11.522 -14.409 1.00 0.00 O ATOM 2476 CB ILE A 242 3.201 -8.361 -13.521 1.00 0.00 C ATOM 2477 CG1 ILE A 242 2.143 -8.769 -14.537 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.264 -7.497 -14.208 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.278 -9.896 -13.967 1.00 0.00 C ATOM 0 H ILE A 242 5.199 -8.244 -12.045 1.00 0.00 H new ATOM 0 HA ILE A 242 3.116 -10.202 -12.413 1.00 0.00 H new ATOM 0 HB ILE A 242 2.742 -7.790 -12.714 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.519 -7.912 -14.789 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.621 -9.097 -15.460 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.798 -6.595 -14.606 1.00 0.00 H new ATOM 0 HG22 ILE A 242 5.031 -7.220 -13.485 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.720 -8.060 -15.023 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.524 -10.182 -14.700 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.906 -10.757 -13.738 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.787 -9.553 -13.056 1.00 0.00 H new ATOM 2491 N GLN A 243 5.428 -10.054 -14.730 1.00 0.00 N ATOM 2492 CA GLN A 243 5.985 -10.876 -15.833 1.00 0.00 C ATOM 2493 C GLN A 243 6.243 -12.272 -15.277 1.00 0.00 C ATOM 2494 O GLN A 243 6.267 -13.250 -15.998 1.00 0.00 O ATOM 2495 CB GLN A 243 7.286 -10.250 -16.348 1.00 0.00 C ATOM 2496 CG GLN A 243 8.417 -10.503 -15.350 1.00 0.00 C ATOM 2497 CD GLN A 243 9.748 -10.071 -15.969 1.00 0.00 C ATOM 2498 OE1 GLN A 243 9.973 -8.900 -16.197 1.00 0.00 O ATOM 2499 NE2 GLN A 243 10.645 -10.975 -16.252 1.00 0.00 N ATOM 0 H GLN A 243 5.924 -9.186 -14.531 1.00 0.00 H new ATOM 0 HA GLN A 243 5.288 -10.927 -16.670 1.00 0.00 H new ATOM 0 HB2 GLN A 243 7.544 -10.674 -17.318 1.00 0.00 H new ATOM 0 HB3 GLN A 243 7.151 -9.178 -16.494 1.00 0.00 H new ATOM 0 HG2 GLN A 243 8.235 -9.949 -14.429 1.00 0.00 H new ATOM 0 HG3 GLN A 243 8.453 -11.560 -15.084 1.00 0.00 H new ATOM 0 HE21 GLN A 243 10.456 -11.959 -16.060 1.00 0.00 H new ATOM 0 HE22 GLN A 243 11.536 -10.698 -16.665 1.00 0.00 H new ATOM 2508 N SER A 244 6.400 -12.368 -13.984 1.00 0.00 N ATOM 2509 CA SER A 244 6.616 -13.697 -13.357 1.00 0.00 C ATOM 2510 C SER A 244 5.246 -14.290 -13.026 1.00 0.00 C ATOM 2511 O SER A 244 5.103 -15.476 -12.803 1.00 0.00 O ATOM 2512 CB SER A 244 7.431 -13.527 -12.074 1.00 0.00 C ATOM 2513 OG SER A 244 6.559 -13.187 -11.005 1.00 0.00 O ATOM 0 H SER A 244 6.387 -11.580 -13.337 1.00 0.00 H new ATOM 0 HA SER A 244 7.159 -14.357 -14.033 1.00 0.00 H new ATOM 0 HB2 SER A 244 7.965 -14.449 -11.844 1.00 0.00 H new ATOM 0 HB3 SER A 244 8.182 -12.749 -12.207 1.00 0.00 H new ATOM 0 HG SER A 244 5.963 -12.462 -11.287 1.00 0.00 H new ATOM 2519 N LEU A 245 4.233 -13.462 -13.006 1.00 0.00 N ATOM 2520 CA LEU A 245 2.868 -13.942 -12.709 1.00 0.00 C ATOM 2521 C LEU A 245 2.335 -14.697 -13.923 1.00 0.00 C ATOM 2522 O LEU A 245 2.000 -15.863 -13.845 1.00 0.00 O ATOM 2523 CB LEU A 245 1.989 -12.724 -12.442 1.00 0.00 C ATOM 2524 CG LEU A 245 0.901 -13.076 -11.441 1.00 0.00 C ATOM 2525 CD1 LEU A 245 -0.160 -11.979 -11.466 1.00 0.00 C ATOM 2526 CD2 LEU A 245 0.272 -14.409 -11.837 1.00 0.00 C ATOM 0 H LEU A 245 4.304 -12.461 -13.187 1.00 0.00 H new ATOM 0 HA LEU A 245 2.869 -14.604 -11.843 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.596 -11.904 -12.058 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.540 -12.379 -13.373 1.00 0.00 H new ATOM 0 HG LEU A 245 1.321 -13.159 -10.438 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -0.948 -12.219 -10.752 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.296 -11.026 -11.198 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.587 -11.908 -12.467 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.510 -14.669 -11.123 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.160 -14.325 -12.834 1.00 0.00 H new ATOM 0 HD23 LEU A 245 1.036 -15.186 -11.837 1.00 0.00 H new ATOM 2538 N TYR A 246 2.255 -14.040 -15.049 1.00 0.00 N ATOM 2539 CA TYR A 246 1.743 -14.733 -16.268 1.00 0.00 C ATOM 2540 C TYR A 246 2.922 -15.330 -17.052 1.00 0.00 C ATOM 2541 O TYR A 246 3.662 -16.143 -16.534 1.00 0.00 O ATOM 2542 CB TYR A 246 0.973 -13.735 -17.139 1.00 0.00 C ATOM 2543 CG TYR A 246 -0.330 -13.361 -16.470 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -1.071 -14.324 -15.771 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -0.798 -12.046 -16.553 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -2.276 -13.966 -15.156 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -2.001 -11.689 -15.939 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.740 -12.648 -15.241 1.00 0.00 C ATOM 2549 OH TYR A 246 -3.926 -12.295 -14.636 1.00 0.00 O ATOM 0 H TYR A 246 2.519 -13.063 -15.178 1.00 0.00 H new ATOM 0 HA TYR A 246 1.069 -15.539 -15.977 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.576 -12.842 -17.303 1.00 0.00 H new ATOM 0 HB3 TYR A 246 0.776 -14.171 -18.118 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -0.712 -15.341 -15.707 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -0.228 -11.304 -17.093 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -2.848 -14.706 -14.616 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -2.360 -10.672 -16.004 1.00 0.00 H new ATOM 0 HH TYR A 246 -4.344 -11.565 -15.138 1.00 0.00 H new