USER MOD reduce.3.24.130724 H: found=0, std=0, add=1020, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1022 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 106 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 107 SER OG : rot -8:sc= 0.878 USER MOD Single : A 12 THR OG1 : rot 73:sc= 0.853 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 HIS :FLIP no HD1:sc= -2.07! C(o=-5.6!,f=-2.1!) USER MOD Single : A 35 SER OG : rot -18:sc= -9.01! USER MOD Single : A 39 LYS NZ :NH3+ 142:sc= -0.186 (180deg=-1.34!) USER MOD Single : A 40 THR OG1 : rot 20:sc= 0.674 USER MOD Single : A 47 THR OG1 : rot 161:sc= -0.951 USER MOD Single : A 48 LYS NZ :NH3+ 136:sc= -1.57 (180deg=-3.27!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.0154) USER MOD Single : A 55 LYS NZ :NH3+ -145:sc= -1.7! (180deg=-2.44!) USER MOD Single : A 63 LYS NZ :NH3+ -118:sc= -1.38 (180deg=-2.75!) USER MOD Single : A 64 LYS NZ :NH3+ -141:sc= -11.5! (180deg=-13.7!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 75 MET CE :methyl -153:sc= -4.1! (180deg=-5.21!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= -1.71! USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 86 MET CE :methyl -146:sc= -1.4 (180deg=-4.39!) USER MOD Single : A 87 CYS SG : rot -100:sc= -4.48! USER MOD Single : A 91 THR OG1 : rot -71:sc= 0.968 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN :FLIP amide:sc= -5.82 F(o=-12!,f=-5.8) USER MOD Single : A 101 TYR OH : rot 30:sc= -0.459 USER MOD Single : A 103 ASN : amide:sc= -7.85! C(o=-7.8!,f=-8.4!) USER MOD Single : A 111 GLN :FLIP amide:sc= -16.3! C(o=-21!,f=-16!) USER MOD Single : A 112 ASN : amide:sc= -8.29! C(o=-8.3!,f=-26!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot 180:sc= -0.0394 USER MOD Single : A 124 TYR OH : rot 19:sc= 0.603 USER MOD Single : A 125 LYS NZ :NH3+ -135:sc= -17.9! (180deg=-25!) USER MOD Single : A 126 THR OG1 : rot 145:sc= -1.29 USER MOD Single : A 128 LYS NZ :NH3+ 149:sc= -10! (180deg=-14.3!) USER MOD ----------------------------------------------------------------- ATOM 164 N ALA A 11 -7.688 -19.466 7.397 1.00 1.00 N ATOM 165 CA ALA A 11 -6.559 -19.094 6.550 1.00 1.00 C ATOM 166 C ALA A 11 -5.377 -20.001 6.829 1.00 1.00 C ATOM 167 O ALA A 11 -5.072 -20.906 6.054 1.00 1.00 O ATOM 168 CB ALA A 11 -6.142 -17.644 6.826 1.00 1.00 C ATOM 0 HA ALA A 11 -6.866 -19.196 5.509 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -5.299 -17.380 6.187 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -6.979 -16.978 6.616 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -5.851 -17.542 7.871 1.00 1.00 H new ATOM 174 N THR A 12 -4.725 -19.724 7.949 1.00 1.00 N ATOM 175 CA THR A 12 -3.557 -20.467 8.394 1.00 1.00 C ATOM 176 C THR A 12 -2.694 -19.527 9.221 1.00 1.00 C ATOM 177 O THR A 12 -2.257 -19.867 10.320 1.00 1.00 O ATOM 178 CB THR A 12 -2.759 -21.002 7.200 1.00 1.00 C ATOM 179 OG1 THR A 12 -3.305 -22.248 6.787 1.00 1.00 O ATOM 180 CG2 THR A 12 -1.302 -21.200 7.605 1.00 1.00 C ATOM 0 H THR A 12 -4.995 -18.970 8.580 1.00 1.00 H new ATOM 0 HA THR A 12 -3.870 -21.325 8.989 1.00 1.00 H new ATOM 0 HB THR A 12 -2.814 -20.287 6.379 1.00 1.00 H new ATOM 0 HG1 THR A 12 -4.164 -22.097 6.340 1.00 1.00 H new ATOM 0 HG21 THR A 12 -0.736 -21.581 6.754 1.00 1.00 H new ATOM 0 HG22 THR A 12 -0.880 -20.247 7.924 1.00 1.00 H new ATOM 0 HG23 THR A 12 -1.247 -21.914 8.426 1.00 1.00 H new ATOM 188 N GLU A 13 -2.481 -18.325 8.686 1.00 1.00 N ATOM 189 CA GLU A 13 -1.703 -17.311 9.375 1.00 1.00 C ATOM 190 C GLU A 13 -2.640 -16.456 10.241 1.00 1.00 C ATOM 191 O GLU A 13 -3.843 -16.422 9.977 1.00 1.00 O ATOM 192 CB GLU A 13 -0.983 -16.443 8.349 1.00 1.00 C ATOM 193 CG GLU A 13 -0.362 -17.299 7.247 1.00 1.00 C ATOM 194 CD GLU A 13 0.735 -18.196 7.811 1.00 1.00 C ATOM 195 OE1 GLU A 13 1.133 -17.987 8.946 1.00 1.00 O ATOM 196 OE2 GLU A 13 1.175 -19.071 7.085 1.00 1.00 O ATOM 0 H GLU A 13 -2.839 -18.035 7.776 1.00 1.00 H new ATOM 0 HA GLU A 13 -0.960 -17.783 10.019 1.00 1.00 H new ATOM 0 HB2 GLU A 13 -1.685 -15.733 7.911 1.00 1.00 H new ATOM 0 HB3 GLU A 13 -0.206 -15.859 8.842 1.00 1.00 H new ATOM 0 HG2 GLU A 13 -1.133 -17.911 6.778 1.00 1.00 H new ATOM 0 HG3 GLU A 13 0.052 -16.656 6.470 1.00 1.00 H new ATOM 203 N THR A 14 -2.113 -15.786 11.288 1.00 1.00 N ATOM 204 CA THR A 14 -2.973 -14.984 12.155 1.00 1.00 C ATOM 205 C THR A 14 -2.522 -13.532 12.245 1.00 1.00 C ATOM 206 O THR A 14 -1.348 -13.219 12.140 1.00 1.00 O ATOM 207 CB THR A 14 -2.974 -15.595 13.560 1.00 1.00 C ATOM 208 OG1 THR A 14 -2.134 -16.740 13.575 1.00 1.00 O ATOM 209 CG2 THR A 14 -4.396 -16.002 13.946 1.00 1.00 C ATOM 0 H THR A 14 -1.125 -15.788 11.541 1.00 1.00 H new ATOM 0 HA THR A 14 -3.973 -14.990 11.722 1.00 1.00 H new ATOM 0 HB THR A 14 -2.605 -14.859 14.274 1.00 1.00 H new ATOM 0 HG1 THR A 14 -2.131 -17.132 14.473 1.00 1.00 H new ATOM 0 HG21 THR A 14 -4.392 -16.436 14.946 1.00 1.00 H new ATOM 0 HG22 THR A 14 -5.042 -15.124 13.934 1.00 1.00 H new ATOM 0 HG23 THR A 14 -4.770 -16.737 13.233 1.00 1.00 H new ATOM 217 N LEU A 15 -3.485 -12.661 12.460 1.00 1.00 N ATOM 218 CA LEU A 15 -3.212 -11.235 12.579 1.00 1.00 C ATOM 219 C LEU A 15 -2.081 -10.996 13.577 1.00 1.00 C ATOM 220 O LEU A 15 -1.265 -10.090 13.419 1.00 1.00 O ATOM 221 CB LEU A 15 -4.455 -10.500 13.080 1.00 1.00 C ATOM 222 CG LEU A 15 -5.766 -11.278 12.812 1.00 1.00 C ATOM 223 CD1 LEU A 15 -5.806 -11.880 11.397 1.00 1.00 C ATOM 224 CD2 LEU A 15 -5.935 -12.394 13.854 1.00 1.00 C ATOM 0 H LEU A 15 -4.469 -12.912 12.557 1.00 1.00 H new ATOM 0 HA LEU A 15 -2.928 -10.862 11.595 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -4.358 -10.321 14.151 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -4.513 -9.524 12.597 1.00 1.00 H new ATOM 0 HG LEU A 15 -6.588 -10.567 12.891 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -6.745 -12.416 11.256 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -5.730 -11.081 10.659 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -4.972 -12.570 11.271 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -6.860 -12.937 13.659 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -5.091 -13.081 13.792 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -5.974 -11.957 14.852 1.00 1.00 H new ATOM 236 N ALA A 16 -2.062 -11.822 14.603 1.00 1.00 N ATOM 237 CA ALA A 16 -1.060 -11.751 15.660 1.00 1.00 C ATOM 238 C ALA A 16 0.291 -12.280 15.183 1.00 1.00 C ATOM 239 O ALA A 16 1.292 -12.180 15.892 1.00 1.00 O ATOM 240 CB ALA A 16 -1.525 -12.561 16.871 1.00 1.00 C ATOM 0 H ALA A 16 -2.744 -12.569 14.733 1.00 1.00 H new ATOM 0 HA ALA A 16 -0.939 -10.704 15.938 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -0.772 -12.504 17.657 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -2.467 -12.155 17.240 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -1.668 -13.602 16.580 1.00 1.00 H new ATOM 246 N GLU A 17 0.300 -12.890 14.004 1.00 1.00 N ATOM 247 CA GLU A 17 1.516 -13.486 13.476 1.00 1.00 C ATOM 248 C GLU A 17 2.399 -12.503 12.722 1.00 1.00 C ATOM 249 O GLU A 17 3.622 -12.643 12.733 1.00 1.00 O ATOM 250 CB GLU A 17 1.169 -14.686 12.609 1.00 1.00 C ATOM 251 CG GLU A 17 0.992 -14.266 11.162 1.00 1.00 C ATOM 252 CD GLU A 17 2.327 -14.299 10.424 1.00 1.00 C ATOM 253 OE1 GLU A 17 3.018 -15.300 10.511 1.00 1.00 O ATOM 254 OE2 GLU A 17 2.637 -13.310 9.780 1.00 1.00 O ATOM 0 H GLU A 17 -0.517 -12.984 13.400 1.00 1.00 H new ATOM 0 HA GLU A 17 2.107 -13.811 14.332 1.00 1.00 H new ATOM 0 HB2 GLU A 17 1.958 -15.435 12.682 1.00 1.00 H new ATOM 0 HB3 GLU A 17 0.253 -15.152 12.973 1.00 1.00 H new ATOM 0 HG2 GLU A 17 0.282 -14.930 10.669 1.00 1.00 H new ATOM 0 HG3 GLU A 17 0.571 -13.261 11.119 1.00 1.00 H new ATOM 261 N VAL A 18 1.810 -11.513 12.070 1.00 1.00 N ATOM 262 CA VAL A 18 2.624 -10.560 11.347 1.00 1.00 C ATOM 263 C VAL A 18 3.630 -9.952 12.337 1.00 1.00 C ATOM 264 O VAL A 18 3.279 -9.716 13.493 1.00 1.00 O ATOM 265 CB VAL A 18 1.722 -9.481 10.705 1.00 1.00 C ATOM 266 CG1 VAL A 18 0.658 -9.043 11.705 1.00 1.00 C ATOM 267 CG2 VAL A 18 2.521 -8.240 10.237 1.00 1.00 C ATOM 0 H VAL A 18 0.803 -11.353 12.028 1.00 1.00 H new ATOM 0 HA VAL A 18 3.170 -11.043 10.537 1.00 1.00 H new ATOM 0 HB VAL A 18 1.262 -9.929 9.824 1.00 1.00 H new ATOM 0 HG11 VAL A 18 0.023 -8.282 11.251 1.00 1.00 H new ATOM 0 HG12 VAL A 18 0.049 -9.902 11.988 1.00 1.00 H new ATOM 0 HG13 VAL A 18 1.140 -8.631 12.592 1.00 1.00 H new ATOM 0 HG21 VAL A 18 1.839 -7.514 9.794 1.00 1.00 H new ATOM 0 HG22 VAL A 18 3.026 -7.789 11.091 1.00 1.00 H new ATOM 0 HG23 VAL A 18 3.261 -8.542 9.496 1.00 1.00 H new ATOM 277 N PRO A 19 4.852 -9.681 11.932 1.00 1.00 N ATOM 278 CA PRO A 19 5.858 -9.081 12.849 1.00 1.00 C ATOM 279 C PRO A 19 5.274 -7.893 13.578 1.00 1.00 C ATOM 280 O PRO A 19 4.805 -6.962 12.943 1.00 1.00 O ATOM 281 CB PRO A 19 6.974 -8.611 11.933 1.00 1.00 C ATOM 282 CG PRO A 19 6.826 -9.362 10.660 1.00 1.00 C ATOM 283 CD PRO A 19 5.412 -9.920 10.594 1.00 1.00 C ATOM 0 HA PRO A 19 6.194 -9.791 13.605 1.00 1.00 H new ATOM 0 HB2 PRO A 19 6.906 -7.537 11.759 1.00 1.00 H new ATOM 0 HB3 PRO A 19 7.949 -8.800 12.383 1.00 1.00 H new ATOM 0 HG2 PRO A 19 7.016 -8.708 9.809 1.00 1.00 H new ATOM 0 HG3 PRO A 19 7.556 -10.170 10.609 1.00 1.00 H new ATOM 0 HD2 PRO A 19 4.825 -9.420 9.824 1.00 1.00 H new ATOM 0 HD3 PRO A 19 5.417 -10.983 10.351 1.00 1.00 H new ATOM 291 N GLU A 20 5.297 -7.949 14.904 1.00 1.00 N ATOM 292 CA GLU A 20 4.728 -6.889 15.731 1.00 1.00 C ATOM 293 C GLU A 20 5.170 -5.497 15.312 1.00 1.00 C ATOM 294 O GLU A 20 4.461 -4.546 15.577 1.00 1.00 O ATOM 295 CB GLU A 20 5.121 -7.107 17.183 1.00 1.00 C ATOM 296 CG GLU A 20 4.438 -6.051 18.064 1.00 1.00 C ATOM 297 CD GLU A 20 4.694 -6.352 19.536 1.00 1.00 C ATOM 298 OE1 GLU A 20 4.397 -7.456 19.961 1.00 1.00 O ATOM 299 OE2 GLU A 20 5.197 -5.472 20.216 1.00 1.00 O ATOM 0 H GLU A 20 5.705 -8.720 15.433 1.00 1.00 H new ATOM 0 HA GLU A 20 3.647 -6.943 15.601 1.00 1.00 H new ATOM 0 HB2 GLU A 20 4.829 -8.107 17.503 1.00 1.00 H new ATOM 0 HB3 GLU A 20 6.204 -7.041 17.291 1.00 1.00 H new ATOM 0 HG2 GLU A 20 4.817 -5.059 17.816 1.00 1.00 H new ATOM 0 HG3 GLU A 20 3.366 -6.041 17.868 1.00 1.00 H new ATOM 306 N HIS A 21 6.322 -5.372 14.675 1.00 1.00 N ATOM 307 CA HIS A 21 6.801 -4.052 14.251 1.00 1.00 C ATOM 308 C HIS A 21 6.119 -3.544 12.973 1.00 1.00 C ATOM 309 O HIS A 21 6.075 -2.337 12.732 1.00 1.00 O ATOM 310 CB HIS A 21 8.328 -4.047 14.060 1.00 1.00 C ATOM 311 CG HIS A 21 8.833 -5.441 13.798 1.00 1.00 C ATOM 312 ND1 HIS A 21 8.772 -6.594 14.541 1.00 1.00 N flip ATOM 313 CD2 HIS A 21 9.493 -5.780 12.626 1.00 1.00 C flip ATOM 314 CE1 HIS A 21 9.382 -7.633 13.844 1.00 1.00 C flip ATOM 315 NE2 HIS A 21 9.800 -7.088 12.698 1.00 1.00 N flip ATOM 0 H HIS A 21 6.939 -6.149 14.440 1.00 1.00 H new ATOM 0 HA HIS A 21 6.534 -3.369 15.057 1.00 1.00 H new ATOM 0 HB2 HIS A 21 8.594 -3.395 13.228 1.00 1.00 H new ATOM 0 HB3 HIS A 21 8.810 -3.641 14.949 1.00 1.00 H new ATOM 0 HD2 HIS A 21 9.719 -5.115 11.805 1.00 1.00 H new ATOM 0 HE1 HIS A 21 9.493 -8.659 14.161 1.00 1.00 H new ATOM 0 HE2 HIS A 21 10.292 -7.601 11.967 1.00 1.00 H new ATOM 323 N VAL A 22 5.637 -4.455 12.133 1.00 1.00 N ATOM 324 CA VAL A 22 5.027 -4.078 10.872 1.00 1.00 C ATOM 325 C VAL A 22 3.602 -3.538 11.055 1.00 1.00 C ATOM 326 O VAL A 22 3.269 -2.466 10.551 1.00 1.00 O ATOM 327 CB VAL A 22 5.048 -5.339 9.991 1.00 1.00 C ATOM 328 CG1 VAL A 22 4.032 -5.256 8.882 1.00 1.00 C ATOM 329 CG2 VAL A 22 6.438 -5.545 9.382 1.00 1.00 C ATOM 0 H VAL A 22 5.659 -5.460 12.307 1.00 1.00 H new ATOM 0 HA VAL A 22 5.581 -3.263 10.406 1.00 1.00 H new ATOM 0 HB VAL A 22 4.797 -6.184 10.632 1.00 1.00 H new ATOM 0 HG11 VAL A 22 4.075 -6.164 8.280 1.00 1.00 H new ATOM 0 HG12 VAL A 22 3.035 -5.151 9.309 1.00 1.00 H new ATOM 0 HG13 VAL A 22 4.250 -4.393 8.253 1.00 1.00 H new ATOM 0 HG21 VAL A 22 6.434 -6.441 8.762 1.00 1.00 H new ATOM 0 HG22 VAL A 22 6.699 -4.682 8.770 1.00 1.00 H new ATOM 0 HG23 VAL A 22 7.172 -5.659 10.180 1.00 1.00 H new ATOM 339 N LEU A 23 2.785 -4.268 11.788 1.00 1.00 N ATOM 340 CA LEU A 23 1.410 -3.851 12.058 1.00 1.00 C ATOM 341 C LEU A 23 1.405 -2.678 13.011 1.00 1.00 C ATOM 342 O LEU A 23 0.410 -1.969 13.159 1.00 1.00 O ATOM 343 CB LEU A 23 0.504 -4.979 12.600 1.00 1.00 C ATOM 344 CG LEU A 23 1.102 -5.657 13.828 1.00 1.00 C ATOM 345 CD1 LEU A 23 0.148 -6.694 14.394 1.00 1.00 C ATOM 346 CD2 LEU A 23 2.345 -6.383 13.440 1.00 1.00 C ATOM 0 H LEU A 23 3.045 -5.158 12.212 1.00 1.00 H new ATOM 0 HA LEU A 23 0.986 -3.562 11.096 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -0.473 -4.568 12.854 1.00 1.00 H new ATOM 0 HB3 LEU A 23 0.344 -5.722 11.818 1.00 1.00 H new ATOM 0 HG LEU A 23 1.301 -4.882 14.568 1.00 1.00 H new ATOM 0 HD11 LEU A 23 0.598 -7.163 15.269 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -0.786 -6.211 14.681 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -0.054 -7.453 13.639 1.00 1.00 H new ATOM 0 HD21 LEU A 23 2.772 -6.868 14.318 1.00 1.00 H new ATOM 0 HD22 LEU A 23 2.107 -7.137 12.689 1.00 1.00 H new ATOM 0 HD23 LEU A 23 3.066 -5.676 13.029 1.00 1.00 H new ATOM 358 N ARG A 24 2.521 -2.533 13.705 1.00 1.00 N ATOM 359 CA ARG A 24 2.692 -1.523 14.714 1.00 1.00 C ATOM 360 C ARG A 24 2.657 -0.077 14.195 1.00 1.00 C ATOM 361 O ARG A 24 2.306 0.834 14.946 1.00 1.00 O ATOM 362 CB ARG A 24 4.042 -1.795 15.356 1.00 1.00 C ATOM 363 CG ARG A 24 3.860 -2.287 16.795 1.00 1.00 C ATOM 364 CD ARG A 24 3.294 -1.160 17.645 1.00 1.00 C ATOM 365 NE ARG A 24 4.311 -0.624 18.544 1.00 1.00 N ATOM 366 CZ ARG A 24 4.060 0.444 19.293 1.00 1.00 C ATOM 367 NH1 ARG A 24 2.896 1.029 19.225 1.00 1.00 N ATOM 368 NH2 ARG A 24 4.980 0.908 20.093 1.00 1.00 N ATOM 0 H ARG A 24 3.341 -3.126 13.575 1.00 1.00 H new ATOM 0 HA ARG A 24 1.853 -1.590 15.407 1.00 1.00 H new ATOM 0 HB2 ARG A 24 4.584 -2.542 14.776 1.00 1.00 H new ATOM 0 HB3 ARG A 24 4.645 -0.887 15.349 1.00 1.00 H new ATOM 0 HG2 ARG A 24 3.189 -3.146 16.816 1.00 1.00 H new ATOM 0 HG3 ARG A 24 4.815 -2.619 17.201 1.00 1.00 H new ATOM 0 HD2 ARG A 24 2.918 -0.366 17.000 1.00 1.00 H new ATOM 0 HD3 ARG A 24 2.447 -1.527 18.225 1.00 1.00 H new ATOM 0 HE ARG A 24 5.225 -1.074 18.598 1.00 1.00 H new ATOM 0 HH11 ARG A 24 2.179 0.666 18.597 1.00 1.00 H new ATOM 0 HH12 ARG A 24 2.703 1.849 19.800 1.00 1.00 H new ATOM 0 HH21 ARG A 24 5.890 0.451 20.143 1.00 1.00 H new ATOM 0 HH22 ARG A 24 4.789 1.728 20.669 1.00 1.00 H new ATOM 382 N GLY A 25 3.031 0.138 12.935 1.00 1.00 N ATOM 383 CA GLY A 25 3.044 1.496 12.372 1.00 1.00 C ATOM 384 C GLY A 25 1.994 1.640 11.280 1.00 1.00 C ATOM 385 O GLY A 25 2.260 2.195 10.213 1.00 1.00 O ATOM 0 H GLY A 25 3.326 -0.595 12.290 1.00 1.00 H new ATOM 0 HA2 GLY A 25 2.856 2.223 13.162 1.00 1.00 H new ATOM 0 HA3 GLY A 25 4.031 1.716 11.965 1.00 1.00 H new ATOM 389 N LEU A 26 0.820 1.092 11.540 1.00 1.00 N ATOM 390 CA LEU A 26 -0.253 1.113 10.551 1.00 1.00 C ATOM 391 C LEU A 26 -0.969 2.462 10.422 1.00 1.00 C ATOM 392 O LEU A 26 -0.983 3.251 11.362 1.00 1.00 O ATOM 393 CB LEU A 26 -1.264 0.037 10.892 1.00 1.00 C ATOM 394 CG LEU A 26 -0.816 -1.316 10.314 1.00 1.00 C ATOM 395 CD1 LEU A 26 -1.735 -2.387 10.859 1.00 1.00 C ATOM 396 CD2 LEU A 26 -0.891 -1.386 8.777 1.00 1.00 C ATOM 0 H LEU A 26 0.583 0.630 12.418 1.00 1.00 H new ATOM 0 HA LEU A 26 0.218 0.929 9.585 1.00 1.00 H new ATOM 0 HB2 LEU A 26 -1.373 -0.040 11.974 1.00 1.00 H new ATOM 0 HB3 LEU A 26 -2.241 0.306 10.491 1.00 1.00 H new ATOM 0 HG LEU A 26 0.226 -1.455 10.602 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -1.437 -3.358 10.463 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -1.670 -2.403 11.947 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -2.761 -2.172 10.560 1.00 1.00 H new ATOM 0 HD21 LEU A 26 -0.560 -2.369 8.441 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -1.919 -1.219 8.455 1.00 1.00 H new ATOM 0 HD23 LEU A 26 -0.247 -0.619 8.346 1.00 1.00 H new ATOM 408 N PRO A 27 -1.573 2.715 9.257 1.00 1.00 N ATOM 409 CA PRO A 27 -2.330 3.959 8.952 1.00 1.00 C ATOM 410 C PRO A 27 -3.105 4.503 10.139 1.00 1.00 C ATOM 411 O PRO A 27 -2.501 4.918 11.127 1.00 1.00 O ATOM 412 CB PRO A 27 -3.246 3.529 7.813 1.00 1.00 C ATOM 413 CG PRO A 27 -2.424 2.572 7.046 1.00 1.00 C ATOM 414 CD PRO A 27 -1.585 1.832 8.074 1.00 1.00 C ATOM 0 HA PRO A 27 -1.672 4.788 8.691 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -4.158 3.064 8.186 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -3.549 4.378 7.200 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -3.051 1.881 6.483 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -1.792 3.090 6.324 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -2.016 0.859 8.311 1.00 1.00 H new ATOM 0 HD3 PRO A 27 -0.575 1.652 7.705 1.00 1.00 H new ATOM 422 N GLU A 28 -4.436 4.472 10.105 1.00 1.00 N ATOM 423 CA GLU A 28 -5.148 4.926 11.273 1.00 1.00 C ATOM 424 C GLU A 28 -5.031 3.850 12.326 1.00 1.00 C ATOM 425 O GLU A 28 -4.549 4.117 13.426 1.00 1.00 O ATOM 426 CB GLU A 28 -6.604 5.279 10.996 1.00 1.00 C ATOM 427 CG GLU A 28 -6.736 6.008 9.657 1.00 1.00 C ATOM 428 CD GLU A 28 -6.322 7.463 9.842 1.00 1.00 C ATOM 429 OE1 GLU A 28 -5.126 7.699 9.885 1.00 1.00 O ATOM 430 OE2 GLU A 28 -7.190 8.304 10.008 1.00 1.00 O ATOM 0 H GLU A 28 -5.008 4.154 9.323 1.00 1.00 H new ATOM 0 HA GLU A 28 -4.699 5.857 11.618 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -7.208 4.372 10.983 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -6.990 5.908 11.798 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -6.108 5.531 8.905 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -7.763 5.952 9.297 1.00 1.00 H new ATOM 437 N GLU A 29 -5.477 2.616 12.018 1.00 1.00 N ATOM 438 CA GLU A 29 -5.422 1.519 12.958 1.00 1.00 C ATOM 439 C GLU A 29 -5.843 0.250 12.207 1.00 1.00 C ATOM 440 O GLU A 29 -6.477 -0.654 12.753 1.00 1.00 O ATOM 441 CB GLU A 29 -6.332 1.750 14.163 1.00 1.00 C ATOM 442 CG GLU A 29 -7.675 2.237 13.661 1.00 1.00 C ATOM 443 CD GLU A 29 -8.603 2.569 14.826 1.00 1.00 C ATOM 444 OE1 GLU A 29 -8.107 2.982 15.861 1.00 1.00 O ATOM 445 OE2 GLU A 29 -9.802 2.426 14.654 1.00 1.00 O ATOM 0 H GLU A 29 -5.879 2.370 11.114 1.00 1.00 H new ATOM 0 HA GLU A 29 -4.409 1.427 13.350 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -6.451 0.827 14.731 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -5.890 2.484 14.837 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -7.536 3.121 13.038 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -8.132 1.472 13.033 1.00 1.00 H new ATOM 452 N VAL A 30 -5.407 0.210 10.951 1.00 1.00 N ATOM 453 CA VAL A 30 -5.622 -0.912 10.048 1.00 1.00 C ATOM 454 C VAL A 30 -5.303 -2.197 10.815 1.00 1.00 C ATOM 455 O VAL A 30 -4.788 -2.141 11.932 1.00 1.00 O ATOM 456 CB VAL A 30 -4.646 -0.751 8.859 1.00 1.00 C ATOM 457 CG1 VAL A 30 -4.268 -2.084 8.243 1.00 1.00 C ATOM 458 CG2 VAL A 30 -5.216 0.127 7.741 1.00 1.00 C ATOM 0 H VAL A 30 -4.883 0.975 10.525 1.00 1.00 H new ATOM 0 HA VAL A 30 -6.648 -0.948 9.682 1.00 1.00 H new ATOM 0 HB VAL A 30 -3.766 -0.272 9.288 1.00 1.00 H new ATOM 0 HG11 VAL A 30 -3.582 -1.919 7.412 1.00 1.00 H new ATOM 0 HG12 VAL A 30 -3.785 -2.708 8.995 1.00 1.00 H new ATOM 0 HG13 VAL A 30 -5.165 -2.584 7.878 1.00 1.00 H new ATOM 0 HG21 VAL A 30 -4.489 0.205 6.933 1.00 1.00 H new ATOM 0 HG22 VAL A 30 -6.135 -0.319 7.360 1.00 1.00 H new ATOM 0 HG23 VAL A 30 -5.431 1.121 8.133 1.00 1.00 H new ATOM 468 N ARG A 31 -5.601 -3.342 10.230 1.00 1.00 N ATOM 469 CA ARG A 31 -5.321 -4.616 10.870 1.00 1.00 C ATOM 470 C ARG A 31 -4.858 -5.592 9.829 1.00 1.00 C ATOM 471 O ARG A 31 -5.229 -5.477 8.661 1.00 1.00 O ATOM 472 CB ARG A 31 -6.581 -5.187 11.503 1.00 1.00 C ATOM 473 CG ARG A 31 -6.217 -6.166 12.625 1.00 1.00 C ATOM 474 CD ARG A 31 -5.724 -5.396 13.846 1.00 1.00 C ATOM 475 NE ARG A 31 -4.406 -5.877 14.245 1.00 1.00 N ATOM 476 CZ ARG A 31 -4.264 -7.039 14.875 1.00 1.00 C ATOM 477 NH1 ARG A 31 -5.314 -7.754 15.173 1.00 1.00 N ATOM 478 NH2 ARG A 31 -3.074 -7.463 15.200 1.00 1.00 N ATOM 0 H ARG A 31 -6.038 -3.417 9.311 1.00 1.00 H new ATOM 0 HA ARG A 31 -4.562 -4.457 11.636 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -7.194 -4.379 11.901 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -7.177 -5.696 10.746 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -7.086 -6.768 12.890 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -5.445 -6.855 12.282 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -5.677 -4.331 13.619 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -6.428 -5.516 14.670 1.00 1.00 H new ATOM 0 HE ARG A 31 -3.581 -5.314 14.038 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -6.245 -7.422 14.923 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -5.204 -8.645 15.656 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -2.253 -6.903 14.971 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -2.965 -8.354 15.683 1.00 1.00 H new ATOM 492 N LEU A 32 -4.086 -6.574 10.244 1.00 1.00 N ATOM 493 CA LEU A 32 -3.651 -7.561 9.298 1.00 1.00 C ATOM 494 C LEU A 32 -4.612 -8.706 9.280 1.00 1.00 C ATOM 495 O LEU A 32 -5.017 -9.222 10.322 1.00 1.00 O ATOM 496 CB LEU A 32 -2.287 -8.130 9.615 1.00 1.00 C ATOM 497 CG LEU A 32 -1.186 -7.158 9.212 1.00 1.00 C ATOM 498 CD1 LEU A 32 -1.143 -6.997 7.695 1.00 1.00 C ATOM 499 CD2 LEU A 32 -1.457 -5.802 9.841 1.00 1.00 C ATOM 0 H LEU A 32 -3.758 -6.704 11.201 1.00 1.00 H new ATOM 0 HA LEU A 32 -3.602 -7.051 8.336 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -2.217 -8.344 10.682 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -2.152 -9.076 9.091 1.00 1.00 H new ATOM 0 HG LEU A 32 -0.230 -7.552 9.557 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -0.350 -6.299 7.426 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -0.948 -7.964 7.232 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -2.100 -6.613 7.343 1.00 1.00 H new ATOM 0 HD21 LEU A 32 -0.670 -5.104 9.554 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -2.420 -5.426 9.495 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -1.476 -5.902 10.926 1.00 1.00 H new ATOM 511 N PHE A 33 -4.941 -9.114 8.087 1.00 1.00 N ATOM 512 CA PHE A 33 -5.820 -10.229 7.894 1.00 1.00 C ATOM 513 C PHE A 33 -5.197 -11.102 6.841 1.00 1.00 C ATOM 514 O PHE A 33 -4.510 -10.594 5.964 1.00 1.00 O ATOM 515 CB PHE A 33 -7.203 -9.750 7.519 1.00 1.00 C ATOM 516 CG PHE A 33 -8.030 -9.882 8.763 1.00 1.00 C ATOM 517 CD1 PHE A 33 -7.826 -9.003 9.833 1.00 1.00 C ATOM 518 CD2 PHE A 33 -8.978 -10.906 8.869 1.00 1.00 C ATOM 519 CE1 PHE A 33 -8.569 -9.149 11.010 1.00 1.00 C ATOM 520 CE2 PHE A 33 -9.722 -11.053 10.047 1.00 1.00 C ATOM 521 CZ PHE A 33 -9.518 -10.174 11.117 1.00 1.00 C ATOM 0 H PHE A 33 -4.608 -8.684 7.224 1.00 1.00 H new ATOM 0 HA PHE A 33 -5.947 -10.807 8.809 1.00 1.00 H new ATOM 0 HB2 PHE A 33 -7.179 -8.717 7.173 1.00 1.00 H new ATOM 0 HB3 PHE A 33 -7.618 -10.348 6.708 1.00 1.00 H new ATOM 0 HD1 PHE A 33 -7.095 -8.212 9.750 1.00 1.00 H new ATOM 0 HD2 PHE A 33 -9.136 -11.583 8.043 1.00 1.00 H new ATOM 0 HE1 PHE A 33 -8.411 -8.471 11.836 1.00 1.00 H new ATOM 0 HE2 PHE A 33 -10.453 -11.844 10.129 1.00 1.00 H new ATOM 0 HZ PHE A 33 -10.092 -10.286 12.025 1.00 1.00 H new ATOM 531 N PRO A 34 -5.316 -12.386 6.921 1.00 1.00 N ATOM 532 CA PRO A 34 -4.612 -13.225 5.961 1.00 1.00 C ATOM 533 C PRO A 34 -4.787 -12.790 4.511 1.00 1.00 C ATOM 534 O PRO A 34 -5.850 -12.313 4.116 1.00 1.00 O ATOM 535 CB PRO A 34 -5.047 -14.647 6.232 1.00 1.00 C ATOM 536 CG PRO A 34 -5.888 -14.616 7.468 1.00 1.00 C ATOM 537 CD PRO A 34 -6.098 -13.162 7.887 1.00 1.00 C ATOM 0 HA PRO A 34 -3.535 -13.129 6.098 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -5.613 -15.045 5.390 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -4.182 -15.296 6.370 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -6.848 -15.097 7.283 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -5.402 -15.173 8.269 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -7.153 -12.888 7.856 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -5.754 -12.989 8.907 1.00 1.00 H new ATOM 545 N SER A 35 -3.690 -12.927 3.746 1.00 1.00 N ATOM 546 CA SER A 35 -3.648 -12.532 2.341 1.00 1.00 C ATOM 547 C SER A 35 -4.650 -13.331 1.523 1.00 1.00 C ATOM 548 O SER A 35 -4.364 -13.879 0.462 1.00 1.00 O ATOM 549 CB SER A 35 -2.220 -12.670 1.797 1.00 1.00 C ATOM 550 OG SER A 35 -2.244 -13.163 0.466 1.00 1.00 O ATOM 0 H SER A 35 -2.812 -13.315 4.091 1.00 1.00 H new ATOM 0 HA SER A 35 -3.935 -11.484 2.259 1.00 1.00 H new ATOM 0 HB2 SER A 35 -1.718 -11.703 1.824 1.00 1.00 H new ATOM 0 HB3 SER A 35 -1.646 -13.345 2.432 1.00 1.00 H new ATOM 0 HG SER A 35 -3.114 -13.577 0.286 1.00 1.00 H new ATOM 556 N ALA A 36 -5.860 -13.296 2.020 1.00 1.00 N ATOM 557 CA ALA A 36 -6.991 -13.924 1.376 1.00 1.00 C ATOM 558 C ALA A 36 -7.115 -13.355 -0.035 1.00 1.00 C ATOM 559 O ALA A 36 -7.943 -13.781 -0.840 1.00 1.00 O ATOM 560 CB ALA A 36 -8.228 -13.589 2.192 1.00 1.00 C ATOM 0 H ALA A 36 -6.093 -12.825 2.894 1.00 1.00 H new ATOM 0 HA ALA A 36 -6.872 -15.006 1.315 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -9.103 -14.049 1.732 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -8.109 -13.970 3.206 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -8.361 -12.508 2.224 1.00 1.00 H new ATOM 566 N VAL A 37 -6.262 -12.372 -0.290 1.00 1.00 N ATOM 567 CA VAL A 37 -6.203 -11.674 -1.559 1.00 1.00 C ATOM 568 C VAL A 37 -5.377 -12.443 -2.594 1.00 1.00 C ATOM 569 O VAL A 37 -5.824 -12.645 -3.723 1.00 1.00 O ATOM 570 CB VAL A 37 -5.549 -10.310 -1.322 1.00 1.00 C ATOM 571 CG1 VAL A 37 -6.618 -9.226 -1.210 1.00 1.00 C ATOM 572 CG2 VAL A 37 -4.724 -10.360 -0.027 1.00 1.00 C ATOM 0 H VAL A 37 -5.583 -12.035 0.392 1.00 1.00 H new ATOM 0 HA VAL A 37 -7.217 -11.572 -1.947 1.00 1.00 H new ATOM 0 HB VAL A 37 -4.897 -10.074 -2.163 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -6.141 -8.261 -1.042 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -7.197 -9.189 -2.133 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -7.281 -9.454 -0.375 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -4.257 -9.390 0.145 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -5.377 -10.602 0.811 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -3.952 -11.124 -0.117 1.00 1.00 H new ATOM 582 N ASP A 38 -4.165 -12.854 -2.216 1.00 1.00 N ATOM 583 CA ASP A 38 -3.297 -13.575 -3.147 1.00 1.00 C ATOM 584 C ASP A 38 -2.277 -14.436 -2.409 1.00 1.00 C ATOM 585 O ASP A 38 -2.317 -15.662 -2.487 1.00 1.00 O ATOM 586 CB ASP A 38 -2.567 -12.572 -4.049 1.00 1.00 C ATOM 587 CG ASP A 38 -1.695 -13.298 -5.073 1.00 1.00 C ATOM 588 OD1 ASP A 38 -1.279 -14.411 -4.792 1.00 1.00 O ATOM 589 OD2 ASP A 38 -1.439 -12.718 -6.115 1.00 1.00 O ATOM 0 H ASP A 38 -3.768 -12.703 -1.289 1.00 1.00 H new ATOM 0 HA ASP A 38 -3.921 -14.234 -3.750 1.00 1.00 H new ATOM 0 HB2 ASP A 38 -3.293 -11.943 -4.564 1.00 1.00 H new ATOM 0 HB3 ASP A 38 -1.949 -11.912 -3.441 1.00 1.00 H new ATOM 594 N LYS A 39 -1.359 -13.786 -1.708 1.00 1.00 N ATOM 595 CA LYS A 39 -0.318 -14.506 -0.971 1.00 1.00 C ATOM 596 C LYS A 39 -0.927 -15.461 0.056 1.00 1.00 C ATOM 597 O LYS A 39 -0.200 -16.122 0.797 1.00 1.00 O ATOM 598 CB LYS A 39 0.622 -13.517 -0.269 1.00 1.00 C ATOM 599 CG LYS A 39 1.475 -12.784 -1.313 1.00 1.00 C ATOM 600 CD LYS A 39 2.574 -13.706 -1.858 1.00 1.00 C ATOM 601 CE LYS A 39 2.396 -13.863 -3.361 1.00 1.00 C ATOM 602 NZ LYS A 39 2.358 -12.518 -4.001 1.00 1.00 N ATOM 0 H LYS A 39 -1.309 -12.770 -1.631 1.00 1.00 H new ATOM 0 HA LYS A 39 0.252 -15.094 -1.690 1.00 1.00 H new ATOM 0 HB2 LYS A 39 0.042 -12.798 0.311 1.00 1.00 H new ATOM 0 HB3 LYS A 39 1.265 -14.048 0.433 1.00 1.00 H new ATOM 0 HG2 LYS A 39 0.842 -12.441 -2.131 1.00 1.00 H new ATOM 0 HG3 LYS A 39 1.925 -11.898 -0.865 1.00 1.00 H new ATOM 0 HD2 LYS A 39 3.557 -13.290 -1.638 1.00 1.00 H new ATOM 0 HD3 LYS A 39 2.524 -14.679 -1.370 1.00 1.00 H new ATOM 0 HE2 LYS A 39 3.215 -14.451 -3.775 1.00 1.00 H new ATOM 0 HE3 LYS A 39 1.475 -14.405 -3.574 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 2.860 -12.552 -4.911 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 1.369 -12.237 -4.161 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 2.818 -11.824 -3.378 1.00 1.00 H new ATOM 616 N THR A 40 -2.259 -15.540 0.063 1.00 1.00 N ATOM 617 CA THR A 40 -3.006 -16.421 0.963 1.00 1.00 C ATOM 618 C THR A 40 -2.382 -16.565 2.347 1.00 1.00 C ATOM 619 O THR A 40 -2.782 -17.451 3.101 1.00 1.00 O ATOM 620 CB THR A 40 -3.192 -17.799 0.322 1.00 1.00 C ATOM 621 OG1 THR A 40 -3.509 -18.755 1.324 1.00 1.00 O ATOM 622 CG2 THR A 40 -1.920 -18.230 -0.409 1.00 1.00 C ATOM 0 H THR A 40 -2.853 -14.992 -0.559 1.00 1.00 H new ATOM 0 HA THR A 40 -3.974 -15.944 1.116 1.00 1.00 H new ATOM 0 HB THR A 40 -4.007 -17.738 -0.399 1.00 1.00 H new ATOM 0 HG1 THR A 40 -3.843 -18.294 2.122 1.00 1.00 H new ATOM 0 HG21 THR A 40 -2.073 -19.212 -0.857 1.00 1.00 H new ATOM 0 HG22 THR A 40 -1.686 -17.507 -1.190 1.00 1.00 H new ATOM 0 HG23 THR A 40 -1.093 -18.279 0.299 1.00 1.00 H new ATOM 630 N ARG A 41 -1.440 -15.699 2.723 1.00 1.00 N ATOM 631 CA ARG A 41 -0.834 -15.765 4.046 1.00 1.00 C ATOM 632 C ARG A 41 -1.400 -14.589 4.804 1.00 1.00 C ATOM 633 O ARG A 41 -2.599 -14.553 4.957 1.00 1.00 O ATOM 634 CB ARG A 41 0.691 -15.665 3.951 1.00 1.00 C ATOM 635 CG ARG A 41 1.276 -17.052 3.671 1.00 1.00 C ATOM 636 CD ARG A 41 2.702 -16.908 3.137 1.00 1.00 C ATOM 637 NE ARG A 41 3.520 -16.152 4.079 1.00 1.00 N ATOM 638 CZ ARG A 41 4.024 -16.725 5.166 1.00 1.00 C ATOM 639 NH1 ARG A 41 3.794 -17.987 5.408 1.00 1.00 N ATOM 640 NH2 ARG A 41 4.752 -16.025 5.992 1.00 1.00 N ATOM 0 H ARG A 41 -1.084 -14.949 2.131 1.00 1.00 H new ATOM 0 HA ARG A 41 -1.052 -16.710 4.543 1.00 1.00 H new ATOM 0 HB2 ARG A 41 0.972 -14.973 3.157 1.00 1.00 H new ATOM 0 HB3 ARG A 41 1.099 -15.267 4.880 1.00 1.00 H new ATOM 0 HG2 ARG A 41 1.277 -17.649 4.583 1.00 1.00 H new ATOM 0 HG3 ARG A 41 0.657 -17.580 2.946 1.00 1.00 H new ATOM 0 HD2 ARG A 41 3.138 -17.894 2.975 1.00 1.00 H new ATOM 0 HD3 ARG A 41 2.687 -16.403 2.171 1.00 1.00 H new ATOM 0 HE ARG A 41 3.708 -15.166 3.900 1.00 1.00 H new ATOM 0 HH11 ARG A 41 3.226 -18.535 4.762 1.00 1.00 H new ATOM 0 HH12 ARG A 41 4.182 -18.425 6.243 1.00 1.00 H new ATOM 0 HH21 ARG A 41 4.933 -15.039 5.802 1.00 1.00 H new ATOM 0 HH22 ARG A 41 5.140 -16.463 6.827 1.00 1.00 H new ATOM 654 N ILE A 42 -0.584 -13.602 5.229 1.00 1.00 N ATOM 655 CA ILE A 42 -1.134 -12.417 5.902 1.00 1.00 C ATOM 656 C ILE A 42 -1.195 -11.226 4.961 1.00 1.00 C ATOM 657 O ILE A 42 -0.241 -10.930 4.244 1.00 1.00 O ATOM 658 CB ILE A 42 -0.357 -12.033 7.162 1.00 1.00 C ATOM 659 CG1 ILE A 42 -0.326 -13.226 8.116 1.00 1.00 C ATOM 660 CG2 ILE A 42 -1.042 -10.868 7.856 1.00 1.00 C ATOM 661 CD1 ILE A 42 -1.674 -13.376 8.898 1.00 1.00 C ATOM 0 H ILE A 42 0.430 -13.603 5.120 1.00 1.00 H new ATOM 0 HA ILE A 42 -2.144 -12.691 6.206 1.00 1.00 H new ATOM 0 HB ILE A 42 0.657 -11.747 6.884 1.00 1.00 H new ATOM 0 HG12 ILE A 42 -0.129 -14.138 7.552 1.00 1.00 H new ATOM 0 HG13 ILE A 42 0.494 -13.105 8.824 1.00 1.00 H new ATOM 0 HG21 ILE A 42 -0.484 -10.599 8.753 1.00 1.00 H new ATOM 0 HG22 ILE A 42 -1.078 -10.013 7.181 1.00 1.00 H new ATOM 0 HG23 ILE A 42 -2.057 -11.155 8.133 1.00 1.00 H new ATOM 0 HD11 ILE A 42 -1.613 -14.235 9.566 1.00 1.00 H new ATOM 0 HD12 ILE A 42 -1.858 -12.474 9.482 1.00 1.00 H new ATOM 0 HD13 ILE A 42 -2.490 -13.523 8.191 1.00 1.00 H new ATOM 673 N GLY A 43 -2.333 -10.547 4.979 1.00 1.00 N ATOM 674 CA GLY A 43 -2.542 -9.379 4.142 1.00 1.00 C ATOM 675 C GLY A 43 -3.095 -8.248 4.985 1.00 1.00 C ATOM 676 O GLY A 43 -3.597 -8.472 6.084 1.00 1.00 O ATOM 0 H GLY A 43 -3.129 -10.789 5.569 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -1.602 -9.077 3.679 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -3.233 -9.616 3.334 1.00 1.00 H new ATOM 680 N VAL A 44 -2.955 -7.034 4.496 1.00 1.00 N ATOM 681 CA VAL A 44 -3.387 -5.878 5.244 1.00 1.00 C ATOM 682 C VAL A 44 -4.721 -5.326 4.714 1.00 1.00 C ATOM 683 O VAL A 44 -4.918 -5.182 3.507 1.00 1.00 O ATOM 684 CB VAL A 44 -2.236 -4.875 5.156 1.00 1.00 C ATOM 685 CG1 VAL A 44 -2.181 -4.240 3.784 1.00 1.00 C ATOM 686 CG2 VAL A 44 -2.379 -3.792 6.195 1.00 1.00 C ATOM 0 H VAL A 44 -2.546 -6.825 3.585 1.00 1.00 H new ATOM 0 HA VAL A 44 -3.596 -6.120 6.286 1.00 1.00 H new ATOM 0 HB VAL A 44 -1.312 -5.424 5.338 1.00 1.00 H new ATOM 0 HG11 VAL A 44 -1.355 -3.530 3.744 1.00 1.00 H new ATOM 0 HG12 VAL A 44 -2.031 -5.014 3.031 1.00 1.00 H new ATOM 0 HG13 VAL A 44 -3.117 -3.718 3.587 1.00 1.00 H new ATOM 0 HG21 VAL A 44 -1.547 -3.093 6.109 1.00 1.00 H new ATOM 0 HG22 VAL A 44 -3.317 -3.260 6.039 1.00 1.00 H new ATOM 0 HG23 VAL A 44 -2.376 -4.239 7.189 1.00 1.00 H new ATOM 696 N TRP A 45 -5.670 -5.082 5.641 1.00 1.00 N ATOM 697 CA TRP A 45 -7.010 -4.615 5.252 1.00 1.00 C ATOM 698 C TRP A 45 -7.481 -3.401 6.027 1.00 1.00 C ATOM 699 O TRP A 45 -7.104 -3.194 7.173 1.00 1.00 O ATOM 700 CB TRP A 45 -8.034 -5.708 5.503 1.00 1.00 C ATOM 701 CG TRP A 45 -7.649 -6.971 4.815 1.00 1.00 C ATOM 702 CD1 TRP A 45 -6.531 -7.711 4.985 1.00 1.00 C ATOM 703 CD2 TRP A 45 -8.439 -7.650 3.799 1.00 1.00 C ATOM 704 NE1 TRP A 45 -6.588 -8.806 4.144 1.00 1.00 N ATOM 705 CE2 TRP A 45 -7.744 -8.812 3.389 1.00 1.00 C ATOM 706 CE3 TRP A 45 -9.680 -7.374 3.200 1.00 1.00 C ATOM 707 CZ2 TRP A 45 -8.261 -9.670 2.419 1.00 1.00 C ATOM 708 CZ3 TRP A 45 -10.204 -8.233 2.222 1.00 1.00 C ATOM 709 CH2 TRP A 45 -9.496 -9.379 1.832 1.00 1.00 C ATOM 0 H TRP A 45 -5.535 -5.199 6.645 1.00 1.00 H new ATOM 0 HA TRP A 45 -6.927 -4.351 4.198 1.00 1.00 H new ATOM 0 HB2 TRP A 45 -8.124 -5.887 6.574 1.00 1.00 H new ATOM 0 HB3 TRP A 45 -9.013 -5.382 5.151 1.00 1.00 H new ATOM 0 HD1 TRP A 45 -5.725 -7.484 5.667 1.00 1.00 H new ATOM 0 HE1 TRP A 45 -5.864 -9.523 4.088 1.00 1.00 H new ATOM 0 HE3 TRP A 45 -10.234 -6.495 3.494 1.00 1.00 H new ATOM 0 HZ2 TRP A 45 -7.712 -10.552 2.124 1.00 1.00 H new ATOM 0 HZ3 TRP A 45 -11.158 -8.010 1.767 1.00 1.00 H new ATOM 0 HH2 TRP A 45 -9.905 -10.036 1.079 1.00 1.00 H new ATOM 720 N ALA A 46 -8.379 -2.632 5.412 1.00 1.00 N ATOM 721 CA ALA A 46 -8.938 -1.479 6.097 1.00 1.00 C ATOM 722 C ALA A 46 -9.816 -1.952 7.258 1.00 1.00 C ATOM 723 O ALA A 46 -10.660 -2.827 7.085 1.00 1.00 O ATOM 724 CB ALA A 46 -9.775 -0.646 5.125 1.00 1.00 C ATOM 0 H ALA A 46 -8.725 -2.784 4.465 1.00 1.00 H new ATOM 0 HA ALA A 46 -8.125 -0.863 6.482 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -10.190 0.216 5.648 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -9.145 -0.304 4.304 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -10.587 -1.256 4.730 1.00 1.00 H new ATOM 730 N THR A 47 -9.611 -1.367 8.437 1.00 1.00 N ATOM 731 CA THR A 47 -10.401 -1.733 9.615 1.00 1.00 C ATOM 732 C THR A 47 -11.030 -0.487 10.176 1.00 1.00 C ATOM 733 O THR A 47 -11.937 -0.515 11.009 1.00 1.00 O ATOM 734 CB THR A 47 -9.490 -2.378 10.642 1.00 1.00 C ATOM 735 OG1 THR A 47 -8.455 -1.473 10.992 1.00 1.00 O ATOM 736 CG2 THR A 47 -8.899 -3.633 10.019 1.00 1.00 C ATOM 0 H THR A 47 -8.911 -0.644 8.603 1.00 1.00 H new ATOM 0 HA THR A 47 -11.185 -2.442 9.348 1.00 1.00 H new ATOM 0 HB THR A 47 -10.046 -2.633 11.544 1.00 1.00 H new ATOM 0 HG1 THR A 47 -8.056 -1.747 11.844 1.00 1.00 H new ATOM 0 HG21 THR A 47 -8.238 -4.119 10.737 1.00 1.00 H new ATOM 0 HG22 THR A 47 -9.703 -4.317 9.745 1.00 1.00 H new ATOM 0 HG23 THR A 47 -8.332 -3.364 9.128 1.00 1.00 H new ATOM 744 N LYS A 48 -10.491 0.598 9.708 1.00 1.00 N ATOM 745 CA LYS A 48 -10.888 1.926 10.090 1.00 1.00 C ATOM 746 C LYS A 48 -11.370 2.652 8.831 1.00 1.00 C ATOM 747 O LYS A 48 -11.227 2.127 7.727 1.00 1.00 O ATOM 748 CB LYS A 48 -9.699 2.654 10.726 1.00 1.00 C ATOM 749 CG LYS A 48 -8.428 1.865 10.436 1.00 1.00 C ATOM 750 CD LYS A 48 -8.140 1.845 8.924 1.00 1.00 C ATOM 751 CE LYS A 48 -7.460 3.136 8.500 1.00 1.00 C ATOM 752 NZ LYS A 48 -6.881 2.968 7.137 1.00 1.00 N ATOM 0 H LYS A 48 -9.734 0.586 9.024 1.00 1.00 H new ATOM 0 HA LYS A 48 -11.693 1.898 10.825 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -9.616 3.664 10.324 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -9.847 2.750 11.802 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -7.587 2.311 10.967 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -8.534 0.845 10.806 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -7.505 0.994 8.679 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -9.071 1.718 8.371 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -8.178 3.956 8.503 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -6.676 3.397 9.210 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -7.092 3.810 6.564 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -5.850 2.848 7.210 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -7.296 2.128 6.685 1.00 1.00 H new ATOM 766 N PRO A 49 -11.980 3.786 8.951 1.00 1.00 N ATOM 767 CA PRO A 49 -12.531 4.518 7.788 1.00 1.00 C ATOM 768 C PRO A 49 -11.459 5.252 7.006 1.00 1.00 C ATOM 769 O PRO A 49 -10.415 5.625 7.541 1.00 1.00 O ATOM 770 CB PRO A 49 -13.516 5.509 8.401 1.00 1.00 C ATOM 771 CG PRO A 49 -13.505 5.240 9.882 1.00 1.00 C ATOM 772 CD PRO A 49 -12.190 4.537 10.167 1.00 1.00 C ATOM 0 HA PRO A 49 -12.993 3.837 7.073 1.00 1.00 H new ATOM 0 HB2 PRO A 49 -13.220 6.536 8.189 1.00 1.00 H new ATOM 0 HB3 PRO A 49 -14.515 5.373 7.987 1.00 1.00 H new ATOM 0 HG2 PRO A 49 -13.583 6.168 10.448 1.00 1.00 H new ATOM 0 HG3 PRO A 49 -14.352 4.618 10.172 1.00 1.00 H new ATOM 0 HD2 PRO A 49 -11.382 5.244 10.354 1.00 1.00 H new ATOM 0 HD3 PRO A 49 -12.255 3.889 11.041 1.00 1.00 H new ATOM 780 N ILE A 50 -11.727 5.427 5.730 1.00 1.00 N ATOM 781 CA ILE A 50 -10.803 6.081 4.840 1.00 1.00 C ATOM 782 C ILE A 50 -11.510 7.085 3.958 1.00 1.00 C ATOM 783 O ILE A 50 -12.645 6.885 3.538 1.00 1.00 O ATOM 784 CB ILE A 50 -10.124 5.018 4.010 1.00 1.00 C ATOM 785 CG1 ILE A 50 -9.161 4.222 4.887 1.00 1.00 C ATOM 786 CG2 ILE A 50 -9.339 5.676 2.883 1.00 1.00 C ATOM 787 CD1 ILE A 50 -9.806 2.921 5.384 1.00 1.00 C ATOM 0 H ILE A 50 -12.591 5.119 5.284 1.00 1.00 H new ATOM 0 HA ILE A 50 -10.063 6.635 5.418 1.00 1.00 H new ATOM 0 HB ILE A 50 -10.879 4.352 3.593 1.00 1.00 H new ATOM 0 HG12 ILE A 50 -8.258 3.990 4.322 1.00 1.00 H new ATOM 0 HG13 ILE A 50 -8.856 4.829 5.740 1.00 1.00 H new ATOM 0 HG21 ILE A 50 -8.849 4.908 2.284 1.00 1.00 H new ATOM 0 HG22 ILE A 50 -10.019 6.249 2.252 1.00 1.00 H new ATOM 0 HG23 ILE A 50 -8.586 6.342 3.305 1.00 1.00 H new ATOM 0 HD11 ILE A 50 -9.095 2.377 6.006 1.00 1.00 H new ATOM 0 HD12 ILE A 50 -10.695 3.156 5.970 1.00 1.00 H new ATOM 0 HD13 ILE A 50 -10.087 2.305 4.530 1.00 1.00 H new ATOM 799 N LEU A 51 -10.799 8.165 3.701 1.00 1.00 N ATOM 800 CA LEU A 51 -11.303 9.242 2.877 1.00 1.00 C ATOM 801 C LEU A 51 -10.459 9.397 1.606 1.00 1.00 C ATOM 802 O LEU A 51 -9.291 9.015 1.564 1.00 1.00 O ATOM 803 CB LEU A 51 -11.419 10.534 3.730 1.00 1.00 C ATOM 804 CG LEU A 51 -10.166 11.429 3.684 1.00 1.00 C ATOM 805 CD1 LEU A 51 -8.890 10.642 3.840 1.00 1.00 C ATOM 806 CD2 LEU A 51 -10.058 12.121 2.374 1.00 1.00 C ATOM 0 H LEU A 51 -9.856 8.319 4.058 1.00 1.00 H new ATOM 0 HA LEU A 51 -12.308 9.012 2.523 1.00 1.00 H new ATOM 0 HB2 LEU A 51 -12.277 11.110 3.384 1.00 1.00 H new ATOM 0 HB3 LEU A 51 -11.617 10.257 4.765 1.00 1.00 H new ATOM 0 HG LEU A 51 -10.283 12.132 4.509 1.00 1.00 H new ATOM 0 HD11 LEU A 51 -8.037 11.320 3.800 1.00 1.00 H new ATOM 0 HD12 LEU A 51 -8.897 10.123 4.799 1.00 1.00 H new ATOM 0 HD13 LEU A 51 -8.811 9.913 3.034 1.00 1.00 H new ATOM 0 HD21 LEU A 51 -9.166 12.747 2.366 1.00 1.00 H new ATOM 0 HD22 LEU A 51 -9.990 11.381 1.576 1.00 1.00 H new ATOM 0 HD23 LEU A 51 -10.939 12.743 2.217 1.00 1.00 H new ATOM 818 N LYS A 52 -11.080 9.938 0.570 1.00 1.00 N ATOM 819 CA LYS A 52 -10.416 10.152 -0.715 1.00 1.00 C ATOM 820 C LYS A 52 -9.289 11.168 -0.579 1.00 1.00 C ATOM 821 O LYS A 52 -9.501 12.298 -0.149 1.00 1.00 O ATOM 822 CB LYS A 52 -11.414 10.675 -1.740 1.00 1.00 C ATOM 823 CG LYS A 52 -12.637 11.263 -1.021 1.00 1.00 C ATOM 824 CD LYS A 52 -13.325 12.271 -1.927 1.00 1.00 C ATOM 825 CE LYS A 52 -12.751 13.632 -1.614 1.00 1.00 C ATOM 826 NZ LYS A 52 -13.055 14.581 -2.722 1.00 1.00 N ATOM 0 H LYS A 52 -12.054 10.241 0.591 1.00 1.00 H new ATOM 0 HA LYS A 52 -10.007 9.196 -1.042 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -10.945 11.437 -2.362 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -11.724 9.868 -2.404 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -13.331 10.467 -0.753 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -12.329 11.744 -0.093 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -13.162 12.018 -2.975 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -14.402 12.262 -1.761 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -13.169 14.006 -0.679 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -11.673 13.557 -1.474 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -12.656 15.515 -2.498 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -12.636 14.228 -3.606 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -14.085 14.663 -2.836 1.00 1.00 H new ATOM 840 N GLY A 53 -8.111 10.771 -1.002 1.00 1.00 N ATOM 841 CA GLY A 53 -6.965 11.660 -0.931 1.00 1.00 C ATOM 842 C GLY A 53 -6.114 11.318 0.265 1.00 1.00 C ATOM 843 O GLY A 53 -5.096 11.962 0.518 1.00 1.00 O ATOM 0 H GLY A 53 -7.918 9.850 -1.395 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -6.374 11.576 -1.843 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -7.302 12.694 -0.863 1.00 1.00 H new ATOM 847 N LYS A 54 -6.528 10.300 1.006 1.00 1.00 N ATOM 848 CA LYS A 54 -5.755 9.908 2.180 1.00 1.00 C ATOM 849 C LYS A 54 -4.327 9.681 1.778 1.00 1.00 C ATOM 850 O LYS A 54 -4.055 9.280 0.661 1.00 1.00 O ATOM 851 CB LYS A 54 -6.273 8.608 2.790 1.00 1.00 C ATOM 852 CG LYS A 54 -5.437 8.171 4.002 1.00 1.00 C ATOM 853 CD LYS A 54 -5.832 8.991 5.244 1.00 1.00 C ATOM 854 CE LYS A 54 -4.606 9.678 5.854 1.00 1.00 C ATOM 855 NZ LYS A 54 -4.876 10.000 7.284 1.00 1.00 N ATOM 0 H LYS A 54 -7.365 9.746 0.826 1.00 1.00 H new ATOM 0 HA LYS A 54 -5.845 10.709 2.914 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -7.312 8.738 3.093 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -6.257 7.821 2.036 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -5.590 7.109 4.195 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -4.377 8.307 3.790 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -6.575 9.740 4.970 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -6.295 8.338 5.984 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -3.735 9.028 5.775 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -4.375 10.589 5.302 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -4.369 10.870 7.546 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -5.897 10.139 7.422 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -4.550 9.216 7.884 1.00 1.00 H new ATOM 869 N LYS A 55 -3.448 9.882 2.737 1.00 1.00 N ATOM 870 CA LYS A 55 -2.053 9.650 2.571 1.00 1.00 C ATOM 871 C LYS A 55 -1.592 8.637 3.595 1.00 1.00 C ATOM 872 O LYS A 55 -1.492 8.945 4.784 1.00 1.00 O ATOM 873 CB LYS A 55 -1.306 10.949 2.795 1.00 1.00 C ATOM 874 CG LYS A 55 -0.269 11.121 1.726 1.00 1.00 C ATOM 875 CD LYS A 55 0.772 12.152 2.160 1.00 1.00 C ATOM 876 CE LYS A 55 0.070 13.404 2.689 1.00 1.00 C ATOM 877 NZ LYS A 55 -1.033 13.782 1.761 1.00 1.00 N ATOM 0 H LYS A 55 -3.701 10.218 3.666 1.00 1.00 H new ATOM 0 HA LYS A 55 -1.859 9.276 1.566 1.00 1.00 H new ATOM 0 HB2 LYS A 55 -2.002 11.788 2.780 1.00 1.00 H new ATOM 0 HB3 LYS A 55 -0.834 10.944 3.777 1.00 1.00 H new ATOM 0 HG2 LYS A 55 0.217 10.166 1.524 1.00 1.00 H new ATOM 0 HG3 LYS A 55 -0.743 11.441 0.798 1.00 1.00 H new ATOM 0 HD2 LYS A 55 1.415 11.730 2.933 1.00 1.00 H new ATOM 0 HD3 LYS A 55 1.414 12.412 1.318 1.00 1.00 H new ATOM 0 HE2 LYS A 55 -0.327 13.218 3.687 1.00 1.00 H new ATOM 0 HE3 LYS A 55 0.783 14.224 2.778 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 -1.115 14.818 1.723 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 -0.827 13.416 0.810 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 -1.928 13.376 2.102 1.00 1.00 H new ATOM 891 N PHE A 56 -1.306 7.432 3.133 1.00 1.00 N ATOM 892 CA PHE A 56 -0.845 6.396 4.031 1.00 1.00 C ATOM 893 C PHE A 56 0.524 5.941 3.605 1.00 1.00 C ATOM 894 O PHE A 56 0.756 5.532 2.471 1.00 1.00 O ATOM 895 CB PHE A 56 -1.791 5.195 4.029 1.00 1.00 C ATOM 896 CG PHE A 56 -3.093 5.419 4.805 1.00 1.00 C ATOM 897 CD1 PHE A 56 -3.248 6.431 5.759 1.00 1.00 C ATOM 898 CD2 PHE A 56 -4.148 4.542 4.536 1.00 1.00 C ATOM 899 CE1 PHE A 56 -4.458 6.563 6.449 1.00 1.00 C ATOM 900 CE2 PHE A 56 -5.360 4.675 5.224 1.00 1.00 C ATOM 901 CZ PHE A 56 -5.515 5.685 6.181 1.00 1.00 C ATOM 0 H PHE A 56 -1.384 7.152 2.155 1.00 1.00 H new ATOM 0 HA PHE A 56 -0.815 6.810 5.039 1.00 1.00 H new ATOM 0 HB2 PHE A 56 -2.035 4.941 2.998 1.00 1.00 H new ATOM 0 HB3 PHE A 56 -1.271 4.337 4.454 1.00 1.00 H new ATOM 0 HD1 PHE A 56 -2.433 7.110 5.963 1.00 1.00 H new ATOM 0 HD2 PHE A 56 -4.028 3.763 3.798 1.00 1.00 H new ATOM 0 HE1 PHE A 56 -4.577 7.342 7.188 1.00 1.00 H new ATOM 0 HE2 PHE A 56 -6.176 3.998 5.016 1.00 1.00 H new ATOM 0 HZ PHE A 56 -6.450 5.787 6.712 1.00 1.00 H new ATOM 911 N GLY A 57 1.416 6.029 4.557 1.00 1.00 N ATOM 912 CA GLY A 57 2.794 5.640 4.359 1.00 1.00 C ATOM 913 C GLY A 57 3.708 6.520 5.215 1.00 1.00 C ATOM 914 O GLY A 57 3.297 6.952 6.292 1.00 1.00 O ATOM 0 H GLY A 57 1.210 6.373 5.495 1.00 1.00 H new ATOM 0 HA2 GLY A 57 2.928 4.592 4.627 1.00 1.00 H new ATOM 0 HA3 GLY A 57 3.061 5.737 3.307 1.00 1.00 H new ATOM 918 N PRO A 58 4.923 6.801 4.798 1.00 1.00 N ATOM 919 CA PRO A 58 5.520 6.334 3.515 1.00 1.00 C ATOM 920 C PRO A 58 6.036 4.907 3.594 1.00 1.00 C ATOM 921 O PRO A 58 6.404 4.413 4.659 1.00 1.00 O ATOM 922 CB PRO A 58 6.645 7.320 3.237 1.00 1.00 C ATOM 923 CG PRO A 58 6.858 8.108 4.498 1.00 1.00 C ATOM 924 CD PRO A 58 5.871 7.616 5.550 1.00 1.00 C ATOM 0 HA PRO A 58 4.778 6.310 2.717 1.00 1.00 H new ATOM 0 HB2 PRO A 58 7.557 6.795 2.951 1.00 1.00 H new ATOM 0 HB3 PRO A 58 6.384 7.979 2.409 1.00 1.00 H new ATOM 0 HG2 PRO A 58 7.881 7.986 4.853 1.00 1.00 H new ATOM 0 HG3 PRO A 58 6.711 9.171 4.309 1.00 1.00 H new ATOM 0 HD2 PRO A 58 6.371 7.033 6.324 1.00 1.00 H new ATOM 0 HD3 PRO A 58 5.373 8.448 6.049 1.00 1.00 H new ATOM 932 N PHE A 59 6.039 4.263 2.446 1.00 1.00 N ATOM 933 CA PHE A 59 6.482 2.896 2.326 1.00 1.00 C ATOM 934 C PHE A 59 7.963 2.755 2.637 1.00 1.00 C ATOM 935 O PHE A 59 8.815 3.275 1.916 1.00 1.00 O ATOM 936 CB PHE A 59 6.188 2.420 0.917 1.00 1.00 C ATOM 937 CG PHE A 59 7.091 1.276 0.553 1.00 1.00 C ATOM 938 CD1 PHE A 59 6.950 0.056 1.224 1.00 1.00 C ATOM 939 CD2 PHE A 59 8.044 1.413 -0.462 1.00 1.00 C ATOM 940 CE1 PHE A 59 7.763 -1.029 0.874 1.00 1.00 C ATOM 941 CE2 PHE A 59 8.859 0.332 -0.809 1.00 1.00 C ATOM 942 CZ PHE A 59 8.719 -0.891 -0.141 1.00 1.00 C ATOM 0 H PHE A 59 5.732 4.678 1.567 1.00 1.00 H new ATOM 0 HA PHE A 59 5.947 2.284 3.052 1.00 1.00 H new ATOM 0 HB2 PHE A 59 5.146 2.108 0.841 1.00 1.00 H new ATOM 0 HB3 PHE A 59 6.327 3.240 0.213 1.00 1.00 H new ATOM 0 HD1 PHE A 59 6.216 -0.048 2.010 1.00 1.00 H new ATOM 0 HD2 PHE A 59 8.150 2.356 -0.978 1.00 1.00 H new ATOM 0 HE1 PHE A 59 7.653 -1.973 1.387 1.00 1.00 H new ATOM 0 HE2 PHE A 59 9.596 0.440 -1.591 1.00 1.00 H new ATOM 0 HZ PHE A 59 9.348 -1.727 -0.408 1.00 1.00 H new ATOM 952 N VAL A 60 8.231 2.015 3.709 1.00 1.00 N ATOM 953 CA VAL A 60 9.587 1.719 4.172 1.00 1.00 C ATOM 954 C VAL A 60 10.609 1.879 3.052 1.00 1.00 C ATOM 955 O VAL A 60 11.488 2.738 3.109 1.00 1.00 O ATOM 956 CB VAL A 60 9.621 0.273 4.681 1.00 1.00 C ATOM 957 CG1 VAL A 60 9.146 0.210 6.098 1.00 1.00 C ATOM 958 CG2 VAL A 60 8.698 -0.608 3.855 1.00 1.00 C ATOM 0 H VAL A 60 7.504 1.597 4.290 1.00 1.00 H new ATOM 0 HA VAL A 60 9.845 2.420 4.965 1.00 1.00 H new ATOM 0 HB VAL A 60 10.651 -0.076 4.603 1.00 1.00 H new ATOM 0 HG11 VAL A 60 9.176 -0.823 6.446 1.00 1.00 H new ATOM 0 HG12 VAL A 60 9.792 0.823 6.726 1.00 1.00 H new ATOM 0 HG13 VAL A 60 8.124 0.583 6.156 1.00 1.00 H new ATOM 0 HG21 VAL A 60 8.737 -1.630 4.232 1.00 1.00 H new ATOM 0 HG22 VAL A 60 7.677 -0.233 3.927 1.00 1.00 H new ATOM 0 HG23 VAL A 60 9.018 -0.594 2.813 1.00 1.00 H new ATOM 968 N GLY A 61 10.465 1.049 2.030 1.00 1.00 N ATOM 969 CA GLY A 61 11.340 1.087 0.883 1.00 1.00 C ATOM 970 C GLY A 61 12.811 1.050 1.259 1.00 1.00 C ATOM 971 O GLY A 61 13.388 2.057 1.671 1.00 1.00 O ATOM 0 H GLY A 61 9.739 0.335 1.978 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.115 0.241 0.233 1.00 1.00 H new ATOM 0 HA3 GLY A 61 11.140 1.992 0.310 1.00 1.00 H new ATOM 975 N ASP A 62 13.425 -0.113 1.052 1.00 1.00 N ATOM 976 CA ASP A 62 14.845 -0.271 1.306 1.00 1.00 C ATOM 977 C ASP A 62 15.550 -0.024 -0.015 1.00 1.00 C ATOM 978 O ASP A 62 15.005 -0.361 -1.063 1.00 1.00 O ATOM 979 CB ASP A 62 15.144 -1.682 1.825 1.00 1.00 C ATOM 980 CG ASP A 62 16.333 -2.276 1.077 1.00 1.00 C ATOM 981 OD1 ASP A 62 17.448 -1.868 1.355 1.00 1.00 O ATOM 982 OD2 ASP A 62 16.111 -3.139 0.242 1.00 1.00 O ATOM 0 H ASP A 62 12.959 -0.954 0.710 1.00 1.00 H new ATOM 0 HA ASP A 62 15.189 0.428 2.068 1.00 1.00 H new ATOM 0 HB2 ASP A 62 15.357 -1.647 2.893 1.00 1.00 H new ATOM 0 HB3 ASP A 62 14.269 -2.318 1.696 1.00 1.00 H new ATOM 987 N LYS A 63 16.723 0.591 0.009 1.00 1.00 N ATOM 988 CA LYS A 63 17.389 0.884 -1.248 1.00 1.00 C ATOM 989 C LYS A 63 18.344 -0.210 -1.682 1.00 1.00 C ATOM 990 O LYS A 63 19.341 -0.500 -1.021 1.00 1.00 O ATOM 991 CB LYS A 63 18.127 2.211 -1.186 1.00 1.00 C ATOM 992 CG LYS A 63 18.676 2.488 -2.582 1.00 1.00 C ATOM 993 CD LYS A 63 19.159 3.930 -2.719 1.00 1.00 C ATOM 994 CE LYS A 63 19.838 4.431 -1.453 1.00 1.00 C ATOM 995 NZ LYS A 63 20.878 3.455 -1.018 1.00 1.00 N ATOM 0 H LYS A 63 17.217 0.887 0.851 1.00 1.00 H new ATOM 0 HA LYS A 63 16.597 0.945 -1.995 1.00 1.00 H new ATOM 0 HB2 LYS A 63 17.456 3.010 -0.871 1.00 1.00 H new ATOM 0 HB3 LYS A 63 18.936 2.168 -0.456 1.00 1.00 H new ATOM 0 HG2 LYS A 63 19.500 1.806 -2.792 1.00 1.00 H new ATOM 0 HG3 LYS A 63 17.902 2.291 -3.324 1.00 1.00 H new ATOM 0 HD2 LYS A 63 19.855 4.000 -3.555 1.00 1.00 H new ATOM 0 HD3 LYS A 63 18.312 4.574 -2.954 1.00 1.00 H new ATOM 0 HE2 LYS A 63 20.293 5.405 -1.634 1.00 1.00 H new ATOM 0 HE3 LYS A 63 19.100 4.566 -0.663 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 20.634 3.083 -0.078 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 20.925 2.671 -1.699 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 21.802 3.930 -0.973 1.00 1.00 H new ATOM 1009 N LYS A 64 17.985 -0.833 -2.800 1.00 1.00 N ATOM 1010 CA LYS A 64 18.739 -1.931 -3.369 1.00 1.00 C ATOM 1011 C LYS A 64 18.707 -1.821 -4.898 1.00 1.00 C ATOM 1012 O LYS A 64 17.990 -0.977 -5.443 1.00 1.00 O ATOM 1013 CB LYS A 64 18.154 -3.259 -2.882 1.00 1.00 C ATOM 1014 CG LYS A 64 16.618 -3.289 -3.089 1.00 1.00 C ATOM 1015 CD LYS A 64 16.240 -4.058 -4.370 1.00 1.00 C ATOM 1016 CE LYS A 64 15.702 -3.141 -5.453 1.00 1.00 C ATOM 1017 NZ LYS A 64 14.898 -2.014 -4.888 1.00 1.00 N ATOM 0 H LYS A 64 17.154 -0.583 -3.337 1.00 1.00 H new ATOM 0 HA LYS A 64 19.779 -1.888 -3.047 1.00 1.00 H new ATOM 0 HB2 LYS A 64 18.615 -4.085 -3.423 1.00 1.00 H new ATOM 0 HB3 LYS A 64 18.387 -3.399 -1.826 1.00 1.00 H new ATOM 0 HG2 LYS A 64 16.142 -3.757 -2.227 1.00 1.00 H new ATOM 0 HG3 LYS A 64 16.237 -2.269 -3.149 1.00 1.00 H new ATOM 0 HD2 LYS A 64 17.116 -4.586 -4.746 1.00 1.00 H new ATOM 0 HD3 LYS A 64 15.491 -4.813 -4.131 1.00 1.00 H new ATOM 0 HE2 LYS A 64 16.533 -2.738 -6.032 1.00 1.00 H new ATOM 0 HE3 LYS A 64 15.084 -3.717 -6.141 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 14.076 -1.834 -5.499 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 14.571 -2.265 -3.933 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 15.487 -1.158 -4.838 1.00 1.00 H new ATOM 1031 N LYS A 65 19.514 -2.623 -5.593 1.00 1.00 N ATOM 1032 CA LYS A 65 19.563 -2.543 -7.057 1.00 1.00 C ATOM 1033 C LYS A 65 18.405 -3.304 -7.687 1.00 1.00 C ATOM 1034 O LYS A 65 17.902 -4.250 -7.105 1.00 1.00 O ATOM 1035 CB LYS A 65 20.874 -3.104 -7.606 1.00 1.00 C ATOM 1036 CG LYS A 65 21.995 -2.980 -6.566 1.00 1.00 C ATOM 1037 CD LYS A 65 22.136 -4.304 -5.813 1.00 1.00 C ATOM 1038 CE LYS A 65 23.152 -4.145 -4.684 1.00 1.00 C ATOM 1039 NZ LYS A 65 24.528 -4.351 -5.217 1.00 1.00 N ATOM 0 H LYS A 65 20.131 -3.322 -5.179 1.00 1.00 H new ATOM 0 HA LYS A 65 19.490 -1.486 -7.315 1.00 1.00 H new ATOM 0 HB2 LYS A 65 20.741 -4.150 -7.881 1.00 1.00 H new ATOM 0 HB3 LYS A 65 21.153 -2.569 -8.514 1.00 1.00 H new ATOM 0 HG2 LYS A 65 22.935 -2.726 -7.056 1.00 1.00 H new ATOM 0 HG3 LYS A 65 21.771 -2.174 -5.868 1.00 1.00 H new ATOM 0 HD2 LYS A 65 21.171 -4.608 -5.407 1.00 1.00 H new ATOM 0 HD3 LYS A 65 22.457 -5.090 -6.496 1.00 1.00 H new ATOM 0 HE2 LYS A 65 23.067 -3.152 -4.242 1.00 1.00 H new ATOM 0 HE3 LYS A 65 22.946 -4.865 -3.892 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 25.218 -4.242 -4.447 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 24.605 -5.307 -5.619 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 24.722 -3.647 -5.958 1.00 1.00 H new ATOM 1053 N ARG A 66 17.978 -2.911 -8.881 1.00 1.00 N ATOM 1054 CA ARG A 66 16.883 -3.607 -9.540 1.00 1.00 C ATOM 1055 C ARG A 66 17.199 -5.091 -9.688 1.00 1.00 C ATOM 1056 O ARG A 66 16.290 -5.909 -9.795 1.00 1.00 O ATOM 1057 CB ARG A 66 16.635 -2.997 -10.921 1.00 1.00 C ATOM 1058 CG ARG A 66 15.147 -3.095 -11.262 1.00 1.00 C ATOM 1059 CD ARG A 66 14.962 -2.975 -12.775 1.00 1.00 C ATOM 1060 NE ARG A 66 15.818 -1.920 -13.307 1.00 1.00 N ATOM 1061 CZ ARG A 66 15.753 -1.563 -14.584 1.00 1.00 C ATOM 1062 NH1 ARG A 66 14.904 -2.150 -15.384 1.00 1.00 N ATOM 1063 NH2 ARG A 66 16.530 -0.616 -15.036 1.00 1.00 N ATOM 0 H ARG A 66 18.367 -2.127 -9.405 1.00 1.00 H new ATOM 0 HA ARG A 66 15.988 -3.499 -8.927 1.00 1.00 H new ATOM 0 HB2 ARG A 66 16.954 -1.955 -10.933 1.00 1.00 H new ATOM 0 HB3 ARG A 66 17.227 -3.520 -11.673 1.00 1.00 H new ATOM 0 HG2 ARG A 66 14.744 -4.045 -10.910 1.00 1.00 H new ATOM 0 HG3 ARG A 66 14.594 -2.306 -10.753 1.00 1.00 H new ATOM 0 HD2 ARG A 66 15.202 -3.924 -13.254 1.00 1.00 H new ATOM 0 HD3 ARG A 66 13.919 -2.757 -13.005 1.00 1.00 H new ATOM 0 HE ARG A 66 16.477 -1.449 -12.687 1.00 1.00 H new ATOM 0 HH11 ARG A 66 14.291 -2.883 -15.028 1.00 1.00 H new ATOM 0 HH12 ARG A 66 14.854 -1.876 -16.365 1.00 1.00 H new ATOM 0 HH21 ARG A 66 17.186 -0.151 -14.408 1.00 1.00 H new ATOM 0 HH22 ARG A 66 16.481 -0.341 -16.017 1.00 1.00 H new ATOM 1077 N SER A 67 18.491 -5.429 -9.700 1.00 1.00 N ATOM 1078 CA SER A 67 18.909 -6.825 -9.836 1.00 1.00 C ATOM 1079 C SER A 67 17.963 -7.732 -9.058 1.00 1.00 C ATOM 1080 O SER A 67 17.769 -8.898 -9.403 1.00 1.00 O ATOM 1081 CB SER A 67 20.334 -7.000 -9.311 1.00 1.00 C ATOM 1082 OG SER A 67 20.915 -8.152 -9.908 1.00 1.00 O ATOM 0 H SER A 67 19.258 -4.762 -9.618 1.00 1.00 H new ATOM 0 HA SER A 67 18.880 -7.097 -10.891 1.00 1.00 H new ATOM 0 HB2 SER A 67 20.930 -6.117 -9.541 1.00 1.00 H new ATOM 0 HB3 SER A 67 20.324 -7.104 -8.226 1.00 1.00 H new ATOM 0 HG SER A 67 21.830 -8.267 -9.575 1.00 1.00 H new ATOM 1208 N MET A 75 8.090 -1.378 -4.826 1.00 1.00 N ATOM 1209 CA MET A 75 9.408 -1.130 -5.374 1.00 1.00 C ATOM 1210 C MET A 75 9.359 -0.156 -6.536 1.00 1.00 C ATOM 1211 O MET A 75 8.452 -0.206 -7.367 1.00 1.00 O ATOM 1212 CB MET A 75 10.048 -2.427 -5.855 1.00 1.00 C ATOM 1213 CG MET A 75 8.963 -3.450 -6.222 1.00 1.00 C ATOM 1214 SD MET A 75 8.043 -4.010 -4.754 1.00 1.00 S ATOM 1215 CE MET A 75 9.438 -4.629 -3.796 1.00 1.00 C ATOM 0 HA MET A 75 10.004 -0.696 -4.571 1.00 1.00 H new ATOM 0 HB2 MET A 75 10.680 -2.230 -6.721 1.00 1.00 H new ATOM 0 HB3 MET A 75 10.693 -2.834 -5.076 1.00 1.00 H new ATOM 0 HG2 MET A 75 8.271 -3.006 -6.938 1.00 1.00 H new ATOM 0 HG3 MET A 75 9.423 -4.308 -6.713 1.00 1.00 H new ATOM 0 HE1 MET A 75 9.096 -5.414 -3.121 1.00 1.00 H new ATOM 0 HE2 MET A 75 10.192 -5.034 -4.471 1.00 1.00 H new ATOM 0 HE3 MET A 75 9.871 -3.814 -3.215 1.00 1.00 H new ATOM 1225 N TRP A 76 10.353 0.731 -6.592 1.00 1.00 N ATOM 1226 CA TRP A 76 10.412 1.716 -7.680 1.00 1.00 C ATOM 1227 C TRP A 76 11.808 2.303 -7.824 1.00 1.00 C ATOM 1228 O TRP A 76 12.641 2.180 -6.926 1.00 1.00 O ATOM 1229 CB TRP A 76 9.402 2.838 -7.443 1.00 1.00 C ATOM 1230 CG TRP A 76 8.545 2.475 -6.283 1.00 1.00 C ATOM 1231 CD1 TRP A 76 8.956 2.467 -4.996 1.00 1.00 C ATOM 1232 CD2 TRP A 76 7.146 2.058 -6.270 1.00 1.00 C ATOM 1233 NE1 TRP A 76 7.902 2.070 -4.192 1.00 1.00 N ATOM 1234 CE2 TRP A 76 6.766 1.807 -4.930 1.00 1.00 C ATOM 1235 CE3 TRP A 76 6.182 1.873 -7.277 1.00 1.00 C ATOM 1236 CZ2 TRP A 76 5.478 1.388 -4.601 1.00 1.00 C ATOM 1237 CZ3 TRP A 76 4.883 1.452 -6.949 1.00 1.00 C ATOM 1238 CH2 TRP A 76 4.532 1.209 -5.613 1.00 1.00 C ATOM 0 H TRP A 76 11.114 0.791 -5.915 1.00 1.00 H new ATOM 0 HA TRP A 76 10.162 1.197 -8.605 1.00 1.00 H new ATOM 0 HB2 TRP A 76 9.920 3.777 -7.250 1.00 1.00 H new ATOM 0 HB3 TRP A 76 8.790 2.988 -8.332 1.00 1.00 H new ATOM 0 HD1 TRP A 76 9.946 2.728 -4.651 1.00 1.00 H new ATOM 0 HE1 TRP A 76 7.958 1.982 -3.177 1.00 1.00 H new ATOM 0 HE3 TRP A 76 6.442 2.056 -8.309 1.00 1.00 H new ATOM 0 HZ2 TRP A 76 5.213 1.203 -3.570 1.00 1.00 H new ATOM 0 HZ3 TRP A 76 4.150 1.315 -7.730 1.00 1.00 H new ATOM 0 HH2 TRP A 76 3.532 0.884 -5.367 1.00 1.00 H new ATOM 1249 N GLU A 77 12.060 2.936 -8.969 1.00 1.00 N ATOM 1250 CA GLU A 77 13.364 3.528 -9.224 1.00 1.00 C ATOM 1251 C GLU A 77 13.366 5.033 -8.994 1.00 1.00 C ATOM 1252 O GLU A 77 12.557 5.761 -9.571 1.00 1.00 O ATOM 1253 CB GLU A 77 13.812 3.238 -10.650 1.00 1.00 C ATOM 1254 CG GLU A 77 15.312 3.503 -10.747 1.00 1.00 C ATOM 1255 CD GLU A 77 15.696 3.784 -12.197 1.00 1.00 C ATOM 1256 OE1 GLU A 77 14.976 4.524 -12.847 1.00 1.00 O ATOM 1257 OE2 GLU A 77 16.691 3.235 -12.643 1.00 1.00 O ATOM 0 H GLU A 77 11.384 3.049 -9.725 1.00 1.00 H new ATOM 0 HA GLU A 77 14.060 3.075 -8.518 1.00 1.00 H new ATOM 0 HB2 GLU A 77 13.592 2.204 -10.914 1.00 1.00 H new ATOM 0 HB3 GLU A 77 13.269 3.869 -11.354 1.00 1.00 H new ATOM 0 HG2 GLU A 77 15.582 4.352 -10.119 1.00 1.00 H new ATOM 0 HG3 GLU A 77 15.867 2.642 -10.375 1.00 1.00 H new ATOM 1264 N VAL A 78 14.288 5.491 -8.142 1.00 1.00 N ATOM 1265 CA VAL A 78 14.389 6.915 -7.842 1.00 1.00 C ATOM 1266 C VAL A 78 15.839 7.407 -7.858 1.00 1.00 C ATOM 1267 O VAL A 78 16.739 6.721 -7.378 1.00 1.00 O ATOM 1268 CB VAL A 78 13.771 7.204 -6.480 1.00 1.00 C ATOM 1269 CG1 VAL A 78 12.753 8.310 -6.652 1.00 1.00 C ATOM 1270 CG2 VAL A 78 13.074 5.954 -5.933 1.00 1.00 C ATOM 0 H VAL A 78 14.965 4.903 -7.656 1.00 1.00 H new ATOM 0 HA VAL A 78 13.846 7.450 -8.622 1.00 1.00 H new ATOM 0 HB VAL A 78 14.550 7.500 -5.778 1.00 1.00 H new ATOM 0 HG11 VAL A 78 12.295 8.536 -5.689 1.00 1.00 H new ATOM 0 HG12 VAL A 78 13.247 9.202 -7.037 1.00 1.00 H new ATOM 0 HG13 VAL A 78 11.983 7.990 -7.354 1.00 1.00 H new ATOM 0 HG21 VAL A 78 12.638 6.177 -4.959 1.00 1.00 H new ATOM 0 HG22 VAL A 78 12.287 5.646 -6.621 1.00 1.00 H new ATOM 0 HG23 VAL A 78 13.801 5.148 -5.829 1.00 1.00 H new ATOM 1280 N TYR A 79 16.053 8.602 -8.426 1.00 1.00 N ATOM 1281 CA TYR A 79 17.395 9.179 -8.501 1.00 1.00 C ATOM 1282 C TYR A 79 17.803 9.805 -7.194 1.00 1.00 C ATOM 1283 O TYR A 79 17.100 10.642 -6.635 1.00 1.00 O ATOM 1284 CB TYR A 79 17.487 10.213 -9.626 1.00 1.00 C ATOM 1285 CG TYR A 79 18.785 10.989 -9.514 1.00 1.00 C ATOM 1286 CD1 TYR A 79 18.894 12.040 -8.596 1.00 1.00 C ATOM 1287 CD2 TYR A 79 19.867 10.670 -10.344 1.00 1.00 C ATOM 1288 CE1 TYR A 79 20.084 12.772 -8.507 1.00 1.00 C ATOM 1289 CE2 TYR A 79 21.057 11.401 -10.255 1.00 1.00 C ATOM 1290 CZ TYR A 79 21.166 12.453 -9.336 1.00 1.00 C ATOM 1291 OH TYR A 79 22.339 13.175 -9.250 1.00 1.00 O ATOM 0 H TYR A 79 15.319 9.180 -8.836 1.00 1.00 H new ATOM 0 HA TYR A 79 18.083 8.362 -8.717 1.00 1.00 H new ATOM 0 HB2 TYR A 79 17.434 9.715 -10.594 1.00 1.00 H new ATOM 0 HB3 TYR A 79 16.640 10.897 -9.573 1.00 1.00 H new ATOM 0 HD1 TYR A 79 18.060 12.286 -7.956 1.00 1.00 H new ATOM 0 HD2 TYR A 79 19.783 9.860 -11.053 1.00 1.00 H new ATOM 0 HE1 TYR A 79 20.167 13.583 -7.799 1.00 1.00 H new ATOM 0 HE2 TYR A 79 21.891 11.154 -10.895 1.00 1.00 H new ATOM 0 HH TYR A 79 22.988 12.823 -9.894 1.00 1.00 H new ATOM 1301 N TYR A 80 18.957 9.370 -6.713 1.00 1.00 N ATOM 1302 CA TYR A 80 19.481 9.865 -5.467 1.00 1.00 C ATOM 1303 C TYR A 80 20.544 10.946 -5.680 1.00 1.00 C ATOM 1304 O TYR A 80 21.492 10.739 -6.438 1.00 1.00 O ATOM 1305 CB TYR A 80 20.125 8.724 -4.698 1.00 1.00 C ATOM 1306 CG TYR A 80 19.079 8.080 -3.853 1.00 1.00 C ATOM 1307 CD1 TYR A 80 17.967 7.495 -4.467 1.00 1.00 C ATOM 1308 CD2 TYR A 80 19.195 8.072 -2.457 1.00 1.00 C ATOM 1309 CE1 TYR A 80 16.968 6.903 -3.683 1.00 1.00 C ATOM 1310 CE2 TYR A 80 18.200 7.481 -1.675 1.00 1.00 C ATOM 1311 CZ TYR A 80 17.086 6.896 -2.285 1.00 1.00 C ATOM 1312 OH TYR A 80 16.102 6.313 -1.513 1.00 1.00 O ATOM 0 H TYR A 80 19.543 8.674 -7.174 1.00 1.00 H new ATOM 0 HA TYR A 80 18.646 10.296 -4.915 1.00 1.00 H new ATOM 0 HB2 TYR A 80 20.557 7.998 -5.387 1.00 1.00 H new ATOM 0 HB3 TYR A 80 20.939 9.097 -4.076 1.00 1.00 H new ATOM 0 HD1 TYR A 80 17.878 7.500 -5.543 1.00 1.00 H new ATOM 0 HD2 TYR A 80 20.055 8.523 -1.985 1.00 1.00 H new ATOM 0 HE1 TYR A 80 16.107 6.452 -4.155 1.00 1.00 H new ATOM 0 HE2 TYR A 80 18.291 7.476 -0.599 1.00 1.00 H new ATOM 0 HH TYR A 80 16.339 6.394 -0.565 1.00 1.00 H new ATOM 1322 N PRO A 81 20.450 12.061 -4.997 1.00 1.00 N ATOM 1323 CA PRO A 81 21.476 13.133 -5.093 1.00 1.00 C ATOM 1324 C PRO A 81 22.709 12.724 -4.300 1.00 1.00 C ATOM 1325 O PRO A 81 23.577 13.542 -3.994 1.00 1.00 O ATOM 1326 CB PRO A 81 20.794 14.345 -4.460 1.00 1.00 C ATOM 1327 CG PRO A 81 19.821 13.769 -3.484 1.00 1.00 C ATOM 1328 CD PRO A 81 19.366 12.432 -4.069 1.00 1.00 C ATOM 0 HA PRO A 81 21.808 13.333 -6.112 1.00 1.00 H new ATOM 0 HB2 PRO A 81 21.517 14.991 -3.963 1.00 1.00 H new ATOM 0 HB3 PRO A 81 20.288 14.952 -5.211 1.00 1.00 H new ATOM 0 HG2 PRO A 81 20.286 13.628 -2.508 1.00 1.00 H new ATOM 0 HG3 PRO A 81 18.973 14.439 -3.339 1.00 1.00 H new ATOM 0 HD2 PRO A 81 19.232 11.681 -3.291 1.00 1.00 H new ATOM 0 HD3 PRO A 81 18.412 12.527 -4.587 1.00 1.00 H new ATOM 1336 N ASN A 82 22.746 11.441 -3.951 1.00 1.00 N ATOM 1337 CA ASN A 82 23.838 10.889 -3.165 1.00 1.00 C ATOM 1338 C ASN A 82 24.496 9.702 -3.868 1.00 1.00 C ATOM 1339 O ASN A 82 25.550 9.239 -3.434 1.00 1.00 O ATOM 1340 CB ASN A 82 23.292 10.414 -1.816 1.00 1.00 C ATOM 1341 CG ASN A 82 23.109 11.586 -0.864 1.00 1.00 C ATOM 1342 OD1 ASN A 82 24.079 12.251 -0.498 1.00 1.00 O ATOM 1343 ND2 ASN A 82 21.915 11.873 -0.426 1.00 1.00 N ATOM 0 H ASN A 82 22.027 10.763 -4.203 1.00 1.00 H new ATOM 0 HA ASN A 82 24.586 11.671 -3.033 1.00 1.00 H new ATOM 0 HB2 ASN A 82 22.338 9.907 -1.963 1.00 1.00 H new ATOM 0 HB3 ASN A 82 23.976 9.687 -1.378 1.00 1.00 H new ATOM 0 HD21 ASN A 82 21.782 12.650 0.221 1.00 1.00 H new ATOM 0 HD22 ASN A 82 21.114 11.321 -0.731 1.00 1.00 H new ATOM 1350 N LEU A 83 23.889 9.211 -4.957 1.00 1.00 N ATOM 1351 CA LEU A 83 24.495 8.080 -5.659 1.00 1.00 C ATOM 1352 C LEU A 83 23.920 7.787 -7.059 1.00 1.00 C ATOM 1353 O LEU A 83 24.416 6.887 -7.737 1.00 1.00 O ATOM 1354 CB LEU A 83 24.441 6.826 -4.776 1.00 1.00 C ATOM 1355 CG LEU A 83 23.005 6.352 -4.518 1.00 1.00 C ATOM 1356 CD1 LEU A 83 23.063 4.849 -4.285 1.00 1.00 C ATOM 1357 CD2 LEU A 83 22.445 6.987 -3.249 1.00 1.00 C ATOM 0 H LEU A 83 23.018 9.562 -5.355 1.00 1.00 H new ATOM 0 HA LEU A 83 25.528 8.374 -5.844 1.00 1.00 H new ATOM 0 HB2 LEU A 83 25.005 6.025 -5.254 1.00 1.00 H new ATOM 0 HB3 LEU A 83 24.928 7.035 -3.824 1.00 1.00 H new ATOM 0 HG LEU A 83 22.375 6.624 -5.365 1.00 1.00 H new ATOM 0 HD11 LEU A 83 22.058 4.471 -4.097 1.00 1.00 H new ATOM 0 HD12 LEU A 83 23.476 4.360 -5.167 1.00 1.00 H new ATOM 0 HD13 LEU A 83 23.697 4.639 -3.424 1.00 1.00 H new ATOM 0 HD21 LEU A 83 21.426 6.637 -3.086 1.00 1.00 H new ATOM 0 HD22 LEU A 83 23.066 6.707 -2.398 1.00 1.00 H new ATOM 0 HD23 LEU A 83 22.443 8.072 -3.355 1.00 1.00 H new ATOM 1369 N GLY A 84 22.921 8.545 -7.517 1.00 1.00 N ATOM 1370 CA GLY A 84 22.375 8.326 -8.870 1.00 1.00 C ATOM 1371 C GLY A 84 21.010 7.640 -8.861 1.00 1.00 C ATOM 1372 O GLY A 84 20.302 7.681 -7.868 1.00 1.00 O ATOM 0 H GLY A 84 22.479 9.299 -6.991 1.00 1.00 H new ATOM 0 HA2 GLY A 84 22.290 9.285 -9.381 1.00 1.00 H new ATOM 0 HA3 GLY A 84 23.076 7.720 -9.445 1.00 1.00 H new ATOM 1376 N TRP A 85 20.646 7.019 -9.993 1.00 1.00 N ATOM 1377 CA TRP A 85 19.359 6.330 -10.105 1.00 1.00 C ATOM 1378 C TRP A 85 19.369 5.061 -9.276 1.00 1.00 C ATOM 1379 O TRP A 85 20.200 4.181 -9.499 1.00 1.00 O ATOM 1380 CB TRP A 85 19.078 5.993 -11.569 1.00 1.00 C ATOM 1381 CG TRP A 85 18.544 7.211 -12.258 1.00 1.00 C ATOM 1382 CD1 TRP A 85 19.299 8.123 -12.919 1.00 1.00 C ATOM 1383 CD2 TRP A 85 17.165 7.660 -12.380 1.00 1.00 C ATOM 1384 NE1 TRP A 85 18.472 9.106 -13.427 1.00 1.00 N ATOM 1385 CE2 TRP A 85 17.147 8.867 -13.121 1.00 1.00 C ATOM 1386 CE3 TRP A 85 15.942 7.147 -11.919 1.00 1.00 C ATOM 1387 CZ2 TRP A 85 15.957 9.540 -13.394 1.00 1.00 C ATOM 1388 CZ3 TRP A 85 14.741 7.820 -12.194 1.00 1.00 C ATOM 1389 CH2 TRP A 85 14.748 9.015 -12.929 1.00 1.00 C ATOM 0 H TRP A 85 21.221 6.982 -10.835 1.00 1.00 H new ATOM 0 HA TRP A 85 18.574 6.987 -9.731 1.00 1.00 H new ATOM 0 HB2 TRP A 85 19.991 5.654 -12.059 1.00 1.00 H new ATOM 0 HB3 TRP A 85 18.358 5.177 -11.636 1.00 1.00 H new ATOM 0 HD1 TRP A 85 20.373 8.087 -13.030 1.00 1.00 H new ATOM 0 HE1 TRP A 85 18.800 9.910 -13.962 1.00 1.00 H new ATOM 0 HE3 TRP A 85 15.925 6.229 -11.350 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 15.969 10.460 -13.960 1.00 1.00 H new ATOM 0 HZ3 TRP A 85 13.805 7.415 -11.837 1.00 1.00 H new ATOM 0 HH2 TRP A 85 13.821 9.528 -13.135 1.00 1.00 H new ATOM 1400 N MET A 86 18.446 4.976 -8.307 1.00 1.00 N ATOM 1401 CA MET A 86 18.393 3.798 -7.441 1.00 1.00 C ATOM 1402 C MET A 86 17.033 3.144 -7.404 1.00 1.00 C ATOM 1403 O MET A 86 16.037 3.748 -7.779 1.00 1.00 O ATOM 1404 CB MET A 86 18.760 4.194 -6.019 1.00 1.00 C ATOM 1405 CG MET A 86 19.967 5.133 -6.049 1.00 1.00 C ATOM 1406 SD MET A 86 21.274 4.417 -7.071 1.00 1.00 S ATOM 1407 CE MET A 86 21.400 2.837 -6.198 1.00 1.00 C ATOM 0 H MET A 86 17.745 5.690 -8.109 1.00 1.00 H new ATOM 0 HA MET A 86 19.100 3.081 -7.858 1.00 1.00 H new ATOM 0 HB2 MET A 86 17.915 4.685 -5.537 1.00 1.00 H new ATOM 0 HB3 MET A 86 18.991 3.306 -5.430 1.00 1.00 H new ATOM 0 HG2 MET A 86 19.674 6.105 -6.446 1.00 1.00 H new ATOM 0 HG3 MET A 86 20.335 5.300 -5.037 1.00 1.00 H new ATOM 0 HE1 MET A 86 22.435 2.497 -6.209 1.00 1.00 H new ATOM 0 HE2 MET A 86 21.071 2.964 -5.167 1.00 1.00 H new ATOM 0 HE3 MET A 86 20.770 2.097 -6.692 1.00 1.00 H new ATOM 1417 N CYS A 87 17.015 1.906 -6.896 1.00 1.00 N ATOM 1418 CA CYS A 87 15.790 1.159 -6.753 1.00 1.00 C ATOM 1419 C CYS A 87 15.492 1.015 -5.272 1.00 1.00 C ATOM 1420 O CYS A 87 16.361 0.639 -4.485 1.00 1.00 O ATOM 1421 CB CYS A 87 15.955 -0.205 -7.374 1.00 1.00 C ATOM 1422 SG CYS A 87 17.457 -0.232 -8.376 1.00 1.00 S ATOM 0 H CYS A 87 17.848 1.410 -6.579 1.00 1.00 H new ATOM 0 HA CYS A 87 14.971 1.676 -7.252 1.00 1.00 H new ATOM 0 HB2 CYS A 87 16.010 -0.966 -6.596 1.00 1.00 H new ATOM 0 HB3 CYS A 87 15.089 -0.443 -7.991 1.00 1.00 H new ATOM 0 HG CYS A 87 17.145 -0.083 -9.629 1.00 1.00 H new ATOM 1428 N ILE A 88 14.259 1.287 -4.906 1.00 1.00 N ATOM 1429 CA ILE A 88 13.824 1.163 -3.529 1.00 1.00 C ATOM 1430 C ILE A 88 12.917 -0.044 -3.339 1.00 1.00 C ATOM 1431 O ILE A 88 11.804 -0.018 -3.819 1.00 1.00 O ATOM 1432 CB ILE A 88 13.105 2.434 -3.150 1.00 1.00 C ATOM 1433 CG1 ILE A 88 14.121 3.439 -2.639 1.00 1.00 C ATOM 1434 CG2 ILE A 88 12.118 2.149 -2.035 1.00 1.00 C ATOM 1435 CD1 ILE A 88 13.525 4.845 -2.632 1.00 1.00 C ATOM 0 H ILE A 88 13.532 1.599 -5.549 1.00 1.00 H new ATOM 0 HA ILE A 88 14.690 1.012 -2.885 1.00 1.00 H new ATOM 0 HB ILE A 88 12.580 2.825 -4.021 1.00 1.00 H new ATOM 0 HG12 ILE A 88 14.436 3.166 -1.632 1.00 1.00 H new ATOM 0 HG13 ILE A 88 15.011 3.418 -3.268 1.00 1.00 H new ATOM 0 HG21 ILE A 88 11.600 3.069 -1.763 1.00 1.00 H new ATOM 0 HG22 ILE A 88 11.391 1.410 -2.372 1.00 1.00 H new ATOM 0 HG23 ILE A 88 12.652 1.763 -1.166 1.00 1.00 H new ATOM 0 HD11 ILE A 88 14.267 5.553 -2.263 1.00 1.00 H new ATOM 0 HD12 ILE A 88 13.233 5.121 -3.645 1.00 1.00 H new ATOM 0 HD13 ILE A 88 12.649 4.866 -1.983 1.00 1.00 H new ATOM 1447 N ASP A 89 13.367 -1.096 -2.656 1.00 1.00 N ATOM 1448 CA ASP A 89 12.517 -2.286 -2.455 1.00 1.00 C ATOM 1449 C ASP A 89 12.519 -2.780 -1.003 1.00 1.00 C ATOM 1450 O ASP A 89 13.574 -3.036 -0.427 1.00 1.00 O ATOM 1451 CB ASP A 89 13.035 -3.436 -3.318 1.00 1.00 C ATOM 1452 CG ASP A 89 12.292 -4.750 -3.055 1.00 1.00 C ATOM 1453 OD1 ASP A 89 11.727 -4.903 -1.985 1.00 1.00 O ATOM 1454 OD2 ASP A 89 12.306 -5.585 -3.945 1.00 1.00 O ATOM 0 H ASP A 89 14.295 -1.157 -2.237 1.00 1.00 H new ATOM 0 HA ASP A 89 11.504 -1.989 -2.727 1.00 1.00 H new ATOM 0 HB2 ASP A 89 12.934 -3.170 -4.370 1.00 1.00 H new ATOM 0 HB3 ASP A 89 14.098 -3.579 -3.126 1.00 1.00 H new ATOM 1459 N ALA A 90 11.327 -3.012 -0.468 1.00 1.00 N ATOM 1460 CA ALA A 90 11.172 -3.599 0.858 1.00 1.00 C ATOM 1461 C ALA A 90 10.083 -4.659 0.789 1.00 1.00 C ATOM 1462 O ALA A 90 8.899 -4.320 0.854 1.00 1.00 O ATOM 1463 CB ALA A 90 10.772 -2.570 1.906 1.00 1.00 C ATOM 0 H ALA A 90 10.446 -2.801 -0.937 1.00 1.00 H new ATOM 0 HA ALA A 90 12.134 -4.020 1.151 1.00 1.00 H new ATOM 0 HB1 ALA A 90 10.670 -3.058 2.875 1.00 1.00 H new ATOM 0 HB2 ALA A 90 11.538 -1.797 1.968 1.00 1.00 H new ATOM 0 HB3 ALA A 90 9.821 -2.116 1.626 1.00 1.00 H new ATOM 1469 N THR A 91 10.448 -5.929 0.649 1.00 1.00 N ATOM 1470 CA THR A 91 9.432 -6.969 0.583 1.00 1.00 C ATOM 1471 C THR A 91 9.759 -8.102 1.539 1.00 1.00 C ATOM 1472 O THR A 91 9.980 -9.240 1.124 1.00 1.00 O ATOM 1473 CB THR A 91 9.265 -7.524 -0.839 1.00 1.00 C ATOM 1474 OG1 THR A 91 8.637 -8.796 -0.769 1.00 1.00 O ATOM 1475 CG2 THR A 91 10.620 -7.672 -1.536 1.00 1.00 C ATOM 0 H THR A 91 11.412 -6.256 0.581 1.00 1.00 H new ATOM 0 HA THR A 91 8.489 -6.508 0.877 1.00 1.00 H new ATOM 0 HB THR A 91 8.655 -6.827 -1.414 1.00 1.00 H new ATOM 0 HG1 THR A 91 9.265 -9.451 -0.399 1.00 1.00 H new ATOM 0 HG21 THR A 91 10.471 -8.067 -2.541 1.00 1.00 H new ATOM 0 HG22 THR A 91 11.106 -6.698 -1.597 1.00 1.00 H new ATOM 0 HG23 THR A 91 11.249 -8.356 -0.967 1.00 1.00 H new ATOM 1483 N ASP A 92 9.770 -7.783 2.824 1.00 1.00 N ATOM 1484 CA ASP A 92 10.050 -8.782 3.839 1.00 1.00 C ATOM 1485 C ASP A 92 9.395 -8.382 5.167 1.00 1.00 C ATOM 1486 O ASP A 92 9.095 -7.209 5.377 1.00 1.00 O ATOM 1487 CB ASP A 92 11.558 -8.926 4.034 1.00 1.00 C ATOM 1488 CG ASP A 92 12.082 -10.107 3.225 1.00 1.00 C ATOM 1489 OD1 ASP A 92 12.444 -9.900 2.078 1.00 1.00 O ATOM 1490 OD2 ASP A 92 12.124 -11.199 3.767 1.00 1.00 O ATOM 0 H ASP A 92 9.589 -6.846 3.185 1.00 1.00 H new ATOM 0 HA ASP A 92 9.640 -9.737 3.510 1.00 1.00 H new ATOM 0 HB2 ASP A 92 12.061 -8.011 3.723 1.00 1.00 H new ATOM 0 HB3 ASP A 92 11.783 -9.071 5.091 1.00 1.00 H new ATOM 1495 N PRO A 93 9.171 -9.308 6.070 1.00 1.00 N ATOM 1496 CA PRO A 93 8.544 -8.981 7.388 1.00 1.00 C ATOM 1497 C PRO A 93 9.472 -8.123 8.244 1.00 1.00 C ATOM 1498 O PRO A 93 9.039 -7.218 8.958 1.00 1.00 O ATOM 1499 CB PRO A 93 8.330 -10.346 8.060 1.00 1.00 C ATOM 1500 CG PRO A 93 8.688 -11.399 7.065 1.00 1.00 C ATOM 1501 CD PRO A 93 9.494 -10.739 5.956 1.00 1.00 C ATOM 0 HA PRO A 93 7.621 -8.414 7.266 1.00 1.00 H new ATOM 0 HB2 PRO A 93 8.950 -10.435 8.952 1.00 1.00 H new ATOM 0 HB3 PRO A 93 7.294 -10.457 8.380 1.00 1.00 H new ATOM 0 HG2 PRO A 93 9.268 -12.191 7.539 1.00 1.00 H new ATOM 0 HG3 PRO A 93 7.789 -11.862 6.659 1.00 1.00 H new ATOM 0 HD2 PRO A 93 10.562 -10.916 6.082 1.00 1.00 H new ATOM 0 HD3 PRO A 93 9.219 -11.132 4.977 1.00 1.00 H new ATOM 1509 N GLU A 94 10.751 -8.454 8.170 1.00 1.00 N ATOM 1510 CA GLU A 94 11.790 -7.766 8.941 1.00 1.00 C ATOM 1511 C GLU A 94 12.184 -6.397 8.370 1.00 1.00 C ATOM 1512 O GLU A 94 12.389 -5.450 9.130 1.00 1.00 O ATOM 1513 CB GLU A 94 13.037 -8.650 9.013 1.00 1.00 C ATOM 1514 CG GLU A 94 12.689 -9.982 9.686 1.00 1.00 C ATOM 1515 CD GLU A 94 12.292 -9.748 11.140 1.00 1.00 C ATOM 1516 OE1 GLU A 94 12.712 -8.746 11.694 1.00 1.00 O ATOM 1517 OE2 GLU A 94 11.563 -10.569 11.673 1.00 1.00 O ATOM 0 H GLU A 94 11.104 -9.205 7.577 1.00 1.00 H new ATOM 0 HA GLU A 94 11.369 -7.586 9.930 1.00 1.00 H new ATOM 0 HB2 GLU A 94 13.426 -8.829 8.011 1.00 1.00 H new ATOM 0 HB3 GLU A 94 13.822 -8.143 9.574 1.00 1.00 H new ATOM 0 HG2 GLU A 94 11.872 -10.466 9.151 1.00 1.00 H new ATOM 0 HG3 GLU A 94 13.544 -10.656 9.639 1.00 1.00 H new ATOM 1524 N LYS A 95 12.329 -6.301 7.051 1.00 1.00 N ATOM 1525 CA LYS A 95 12.746 -5.045 6.425 1.00 1.00 C ATOM 1526 C LYS A 95 11.584 -4.386 5.707 1.00 1.00 C ATOM 1527 O LYS A 95 11.685 -3.237 5.276 1.00 1.00 O ATOM 1528 CB LYS A 95 13.874 -5.306 5.419 1.00 1.00 C ATOM 1529 CG LYS A 95 14.895 -6.284 6.014 1.00 1.00 C ATOM 1530 CD LYS A 95 14.815 -7.620 5.274 1.00 1.00 C ATOM 1531 CE LYS A 95 15.335 -7.453 3.844 1.00 1.00 C ATOM 1532 NZ LYS A 95 16.582 -8.251 3.672 1.00 1.00 N ATOM 0 H LYS A 95 12.166 -7.068 6.399 1.00 1.00 H new ATOM 0 HA LYS A 95 13.100 -4.379 7.212 1.00 1.00 H new ATOM 0 HB2 LYS A 95 13.462 -5.715 4.497 1.00 1.00 H new ATOM 0 HB3 LYS A 95 14.365 -4.368 5.160 1.00 1.00 H new ATOM 0 HG2 LYS A 95 15.900 -5.871 5.932 1.00 1.00 H new ATOM 0 HG3 LYS A 95 14.697 -6.432 7.076 1.00 1.00 H new ATOM 0 HD2 LYS A 95 15.403 -8.373 5.799 1.00 1.00 H new ATOM 0 HD3 LYS A 95 13.785 -7.975 5.257 1.00 1.00 H new ATOM 0 HE2 LYS A 95 14.579 -7.781 3.130 1.00 1.00 H new ATOM 0 HE3 LYS A 95 15.532 -6.401 3.638 1.00 1.00 H new ATOM 0 HZ1 LYS A 95 16.935 -8.138 2.700 1.00 1.00 H new ATOM 0 HZ2 LYS A 95 17.303 -7.918 4.344 1.00 1.00 H new ATOM 0 HZ3 LYS A 95 16.379 -9.255 3.852 1.00 1.00 H new ATOM 1546 N GLY A 96 10.486 -5.117 5.585 1.00 1.00 N ATOM 1547 CA GLY A 96 9.305 -4.588 4.915 1.00 1.00 C ATOM 1548 C GLY A 96 8.159 -4.440 5.897 1.00 1.00 C ATOM 1549 O GLY A 96 7.771 -5.403 6.550 1.00 1.00 O ATOM 0 H GLY A 96 10.387 -6.069 5.937 1.00 1.00 H new ATOM 0 HA2 GLY A 96 9.536 -3.621 4.468 1.00 1.00 H new ATOM 0 HA3 GLY A 96 9.012 -5.253 4.103 1.00 1.00 H new ATOM 1553 N ASN A 97 7.631 -3.227 5.997 1.00 1.00 N ATOM 1554 CA ASN A 97 6.533 -2.949 6.907 1.00 1.00 C ATOM 1555 C ASN A 97 5.242 -3.573 6.401 1.00 1.00 C ATOM 1556 O ASN A 97 5.254 -4.600 5.724 1.00 1.00 O ATOM 1557 CB ASN A 97 6.349 -1.443 7.075 1.00 1.00 C ATOM 1558 CG ASN A 97 6.072 -0.819 5.720 1.00 1.00 C ATOM 1559 OD1 ASN A 97 6.078 -1.572 4.654 1.00 1.00 O flip ATOM 1560 ND2 ASN A 97 5.855 0.387 5.619 1.00 1.00 N flip ATOM 0 H ASN A 97 7.947 -2.421 5.458 1.00 1.00 H new ATOM 0 HA ASN A 97 6.777 -3.388 7.875 1.00 1.00 H new ATOM 0 HB2 ASN A 97 5.524 -1.239 7.758 1.00 1.00 H new ATOM 0 HB3 ASN A 97 7.243 -1.002 7.515 1.00 1.00 H new ATOM 0 HD21 ASN A 97 5.850 0.976 6.452 1.00 1.00 H new ATOM 0 HD22 ASN A 97 5.680 0.799 4.702 1.00 1.00 H new ATOM 1567 N TRP A 98 4.131 -2.956 6.758 1.00 1.00 N ATOM 1568 CA TRP A 98 2.832 -3.445 6.372 1.00 1.00 C ATOM 1569 C TRP A 98 2.529 -3.139 4.926 1.00 1.00 C ATOM 1570 O TRP A 98 1.843 -3.892 4.247 1.00 1.00 O ATOM 1571 CB TRP A 98 1.774 -2.838 7.261 1.00 1.00 C ATOM 1572 CG TRP A 98 1.569 -1.410 6.896 1.00 1.00 C ATOM 1573 CD1 TRP A 98 2.202 -0.343 7.439 1.00 1.00 C ATOM 1574 CD2 TRP A 98 0.626 -0.876 5.923 1.00 1.00 C ATOM 1575 NE1 TRP A 98 1.710 0.810 6.859 1.00 1.00 N ATOM 1576 CE2 TRP A 98 0.737 0.535 5.919 1.00 1.00 C ATOM 1577 CE3 TRP A 98 -0.303 -1.473 5.052 1.00 1.00 C ATOM 1578 CZ2 TRP A 98 -0.044 1.327 5.081 1.00 1.00 C ATOM 1579 CZ3 TRP A 98 -1.095 -0.678 4.206 1.00 1.00 C ATOM 1580 CH2 TRP A 98 -0.966 0.721 4.220 1.00 1.00 C ATOM 0 H TRP A 98 4.109 -2.106 7.321 1.00 1.00 H new ATOM 0 HA TRP A 98 2.832 -4.529 6.488 1.00 1.00 H new ATOM 0 HB2 TRP A 98 0.839 -3.388 7.156 1.00 1.00 H new ATOM 0 HB3 TRP A 98 2.075 -2.916 8.306 1.00 1.00 H new ATOM 0 HD1 TRP A 98 2.966 -0.386 8.201 1.00 1.00 H new ATOM 0 HE1 TRP A 98 2.027 1.750 7.096 1.00 1.00 H new ATOM 0 HE3 TRP A 98 -0.408 -2.548 5.033 1.00 1.00 H new ATOM 0 HZ2 TRP A 98 0.061 2.402 5.095 1.00 1.00 H new ATOM 0 HZ3 TRP A 98 -1.807 -1.145 3.541 1.00 1.00 H new ATOM 0 HH2 TRP A 98 -1.577 1.327 3.568 1.00 1.00 H new ATOM 1591 N LEU A 99 3.063 -2.039 4.444 1.00 1.00 N ATOM 1592 CA LEU A 99 2.858 -1.668 3.069 1.00 1.00 C ATOM 1593 C LEU A 99 3.343 -2.806 2.186 1.00 1.00 C ATOM 1594 O LEU A 99 2.842 -3.009 1.081 1.00 1.00 O ATOM 1595 CB LEU A 99 3.574 -0.338 2.772 1.00 1.00 C ATOM 1596 CG LEU A 99 2.614 0.834 3.121 1.00 1.00 C ATOM 1597 CD1 LEU A 99 3.222 1.830 4.103 1.00 1.00 C ATOM 1598 CD2 LEU A 99 2.183 1.606 1.877 1.00 1.00 C ATOM 0 H LEU A 99 3.638 -1.392 4.983 1.00 1.00 H new ATOM 0 HA LEU A 99 1.800 -1.505 2.862 1.00 1.00 H new ATOM 0 HB2 LEU A 99 4.490 -0.263 3.358 1.00 1.00 H new ATOM 0 HB3 LEU A 99 3.862 -0.290 1.722 1.00 1.00 H new ATOM 0 HG LEU A 99 1.751 0.358 3.586 1.00 1.00 H new ATOM 0 HD11 LEU A 99 2.504 2.624 4.307 1.00 1.00 H new ATOM 0 HD12 LEU A 99 3.471 1.318 5.033 1.00 1.00 H new ATOM 0 HD13 LEU A 99 4.126 2.260 3.672 1.00 1.00 H new ATOM 0 HD21 LEU A 99 1.513 2.416 2.165 1.00 1.00 H new ATOM 0 HD22 LEU A 99 3.062 2.020 1.383 1.00 1.00 H new ATOM 0 HD23 LEU A 99 1.666 0.934 1.193 1.00 1.00 H new ATOM 1610 N ARG A 100 4.313 -3.566 2.698 1.00 1.00 N ATOM 1611 CA ARG A 100 4.841 -4.703 1.956 1.00 1.00 C ATOM 1612 C ARG A 100 3.756 -5.787 1.833 1.00 1.00 C ATOM 1613 O ARG A 100 3.869 -6.708 1.031 1.00 1.00 O ATOM 1614 CB ARG A 100 6.118 -5.226 2.676 1.00 1.00 C ATOM 1615 CG ARG A 100 6.061 -6.747 2.991 1.00 1.00 C ATOM 1616 CD ARG A 100 6.227 -7.583 1.718 1.00 1.00 C ATOM 1617 NE ARG A 100 5.170 -8.582 1.587 1.00 1.00 N ATOM 1618 CZ ARG A 100 5.198 -9.448 0.581 1.00 1.00 C ATOM 1619 NH1 ARG A 100 6.167 -9.397 -0.291 1.00 1.00 N ATOM 1620 NH2 ARG A 100 4.262 -10.353 0.469 1.00 1.00 N ATOM 0 H ARG A 100 4.741 -3.415 3.611 1.00 1.00 H new ATOM 0 HA ARG A 100 5.121 -4.408 0.945 1.00 1.00 H new ATOM 0 HB2 ARG A 100 6.988 -5.023 2.052 1.00 1.00 H new ATOM 0 HB3 ARG A 100 6.256 -4.674 3.605 1.00 1.00 H new ATOM 0 HG2 ARG A 100 6.846 -7.003 3.702 1.00 1.00 H new ATOM 0 HG3 ARG A 100 5.110 -6.987 3.466 1.00 1.00 H new ATOM 0 HD2 ARG A 100 6.218 -6.927 0.848 1.00 1.00 H new ATOM 0 HD3 ARG A 100 7.197 -8.079 1.732 1.00 1.00 H new ATOM 0 HE ARG A 100 4.411 -8.614 2.268 1.00 1.00 H new ATOM 0 HH11 ARG A 100 6.900 -8.694 -0.199 1.00 1.00 H new ATOM 0 HH12 ARG A 100 6.192 -10.061 -1.065 1.00 1.00 H new ATOM 0 HH21 ARG A 100 3.508 -10.395 1.155 1.00 1.00 H new ATOM 0 HH22 ARG A 100 4.285 -11.018 -0.304 1.00 1.00 H new ATOM 1634 N TYR A 101 2.707 -5.664 2.652 1.00 1.00 N ATOM 1635 CA TYR A 101 1.611 -6.642 2.660 1.00 1.00 C ATOM 1636 C TYR A 101 0.456 -6.213 1.743 1.00 1.00 C ATOM 1637 O TYR A 101 -0.573 -6.886 1.691 1.00 1.00 O ATOM 1638 CB TYR A 101 1.052 -6.830 4.094 1.00 1.00 C ATOM 1639 CG TYR A 101 2.067 -7.504 5.006 1.00 1.00 C ATOM 1640 CD1 TYR A 101 3.308 -6.898 5.247 1.00 1.00 C ATOM 1641 CD2 TYR A 101 1.765 -8.737 5.596 1.00 1.00 C ATOM 1642 CE1 TYR A 101 4.244 -7.525 6.079 1.00 1.00 C ATOM 1643 CE2 TYR A 101 2.702 -9.364 6.426 1.00 1.00 C ATOM 1644 CZ TYR A 101 3.941 -8.759 6.667 1.00 1.00 C ATOM 1645 OH TYR A 101 4.865 -9.378 7.484 1.00 1.00 O ATOM 0 H TYR A 101 2.592 -4.899 3.317 1.00 1.00 H new ATOM 0 HA TYR A 101 2.028 -7.580 2.293 1.00 1.00 H new ATOM 0 HB2 TYR A 101 0.777 -5.860 4.508 1.00 1.00 H new ATOM 0 HB3 TYR A 101 0.142 -7.429 4.055 1.00 1.00 H new ATOM 0 HD1 TYR A 101 3.542 -5.947 4.791 1.00 1.00 H new ATOM 0 HD2 TYR A 101 0.809 -9.205 5.411 1.00 1.00 H new ATOM 0 HE1 TYR A 101 5.199 -7.057 6.267 1.00 1.00 H new ATOM 0 HE2 TYR A 101 2.469 -10.315 6.881 1.00 1.00 H new ATOM 0 HH TYR A 101 5.415 -8.700 7.928 1.00 1.00 H new ATOM 1655 N VAL A 102 0.609 -5.090 1.038 1.00 1.00 N ATOM 1656 CA VAL A 102 -0.465 -4.606 0.159 1.00 1.00 C ATOM 1657 C VAL A 102 -0.499 -5.383 -1.147 1.00 1.00 C ATOM 1658 O VAL A 102 0.522 -5.532 -1.816 1.00 1.00 O ATOM 1659 CB VAL A 102 -0.279 -3.115 -0.159 1.00 1.00 C ATOM 1660 CG1 VAL A 102 -1.551 -2.558 -0.770 1.00 1.00 C ATOM 1661 CG2 VAL A 102 0.067 -2.309 1.091 1.00 1.00 C ATOM 0 H VAL A 102 1.446 -4.507 1.054 1.00 1.00 H new ATOM 0 HA VAL A 102 -1.405 -4.754 0.690 1.00 1.00 H new ATOM 0 HB VAL A 102 0.549 -3.029 -0.863 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -1.414 -1.500 -0.994 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -1.779 -3.097 -1.690 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -2.375 -2.676 -0.066 1.00 1.00 H new ATOM 0 HG21 VAL A 102 0.191 -1.259 0.824 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -0.737 -2.406 1.821 1.00 1.00 H new ATOM 0 HG23 VAL A 102 0.995 -2.686 1.522 1.00 1.00 H new ATOM 1671 N ASN A 103 -1.675 -5.894 -1.513 1.00 1.00 N ATOM 1672 CA ASN A 103 -1.781 -6.656 -2.741 1.00 1.00 C ATOM 1673 C ASN A 103 -2.057 -5.744 -3.948 1.00 1.00 C ATOM 1674 O ASN A 103 -1.514 -4.642 -4.039 1.00 1.00 O ATOM 1675 CB ASN A 103 -2.874 -7.723 -2.618 1.00 1.00 C ATOM 1676 CG ASN A 103 -4.246 -7.070 -2.584 1.00 1.00 C ATOM 1677 OD1 ASN A 103 -4.452 -6.105 -1.848 1.00 1.00 O ATOM 1678 ND2 ASN A 103 -5.202 -7.533 -3.342 1.00 1.00 N ATOM 0 H ASN A 103 -2.543 -5.794 -0.987 1.00 1.00 H new ATOM 0 HA ASN A 103 -0.824 -7.150 -2.908 1.00 1.00 H new ATOM 0 HB2 ASN A 103 -2.813 -8.414 -3.459 1.00 1.00 H new ATOM 0 HB3 ASN A 103 -2.720 -8.309 -1.712 1.00 1.00 H new ATOM 0 HD21 ASN A 103 -6.123 -7.095 -3.326 1.00 1.00 H new ATOM 0 HD22 ASN A 103 -5.028 -8.333 -3.951 1.00 1.00 H new ATOM 1685 N TRP A 104 -2.871 -6.237 -4.894 1.00 1.00 N ATOM 1686 CA TRP A 104 -3.174 -5.488 -6.119 1.00 1.00 C ATOM 1687 C TRP A 104 -4.682 -5.347 -6.363 1.00 1.00 C ATOM 1688 O TRP A 104 -5.478 -6.092 -5.796 1.00 1.00 O ATOM 1689 CB TRP A 104 -2.539 -6.178 -7.305 1.00 1.00 C ATOM 1690 CG TRP A 104 -1.067 -6.007 -7.284 1.00 1.00 C ATOM 1691 CD1 TRP A 104 -0.368 -5.246 -8.158 1.00 1.00 C ATOM 1692 CD2 TRP A 104 -0.084 -6.644 -6.419 1.00 1.00 C ATOM 1693 NE1 TRP A 104 0.982 -5.377 -7.885 1.00 1.00 N ATOM 1694 CE2 TRP A 104 1.207 -6.227 -6.821 1.00 1.00 C ATOM 1695 CE3 TRP A 104 -0.187 -7.534 -5.336 1.00 1.00 C ATOM 1696 CZ2 TRP A 104 2.356 -6.678 -6.171 1.00 1.00 C ATOM 1697 CZ3 TRP A 104 0.967 -7.989 -4.678 1.00 1.00 C ATOM 1698 CH2 TRP A 104 2.236 -7.563 -5.096 1.00 1.00 C ATOM 0 H TRP A 104 -3.328 -7.147 -4.833 1.00 1.00 H new ATOM 0 HA TRP A 104 -2.765 -4.485 -5.994 1.00 1.00 H new ATOM 0 HB2 TRP A 104 -2.787 -7.239 -7.290 1.00 1.00 H new ATOM 0 HB3 TRP A 104 -2.945 -5.769 -8.230 1.00 1.00 H new ATOM 0 HD1 TRP A 104 -0.794 -4.636 -8.941 1.00 1.00 H new ATOM 0 HE1 TRP A 104 1.720 -4.904 -8.406 1.00 1.00 H new ATOM 0 HE3 TRP A 104 -1.160 -7.870 -5.008 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 3.331 -6.346 -6.496 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 0.877 -8.671 -3.845 1.00 1.00 H new ATOM 0 HH2 TRP A 104 3.120 -7.919 -4.588 1.00 1.00 H new ATOM 1709 N ALA A 105 -5.065 -4.365 -7.194 1.00 1.00 N ATOM 1710 CA ALA A 105 -6.482 -4.092 -7.471 1.00 1.00 C ATOM 1711 C ALA A 105 -6.988 -4.635 -8.817 1.00 1.00 C ATOM 1712 O ALA A 105 -6.725 -5.782 -9.177 1.00 1.00 O ATOM 1713 CB ALA A 105 -6.695 -2.584 -7.386 1.00 1.00 C ATOM 0 H ALA A 105 -4.415 -3.750 -7.684 1.00 1.00 H new ATOM 0 HA ALA A 105 -7.069 -4.625 -6.723 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -7.741 -2.352 -7.588 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -6.432 -2.235 -6.387 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -6.064 -2.085 -8.122 1.00 1.00 H new ATOM 1719 N CYS A 106 -7.733 -3.791 -9.540 1.00 1.00 N ATOM 1720 CA CYS A 106 -8.297 -4.173 -10.827 1.00 1.00 C ATOM 1721 C CYS A 106 -8.538 -2.956 -11.723 1.00 1.00 C ATOM 1722 O CYS A 106 -8.111 -2.944 -12.878 1.00 1.00 O ATOM 1723 CB CYS A 106 -9.617 -4.916 -10.613 1.00 1.00 C ATOM 1724 SG CYS A 106 -10.317 -5.377 -12.217 1.00 1.00 S ATOM 0 H CYS A 106 -7.956 -2.839 -9.250 1.00 1.00 H new ATOM 0 HA CYS A 106 -7.578 -4.823 -11.325 1.00 1.00 H new ATOM 0 HB2 CYS A 106 -9.451 -5.807 -10.007 1.00 1.00 H new ATOM 0 HB3 CYS A 106 -10.318 -4.285 -10.066 1.00 1.00 H new ATOM 0 HG CYS A 106 -11.438 -6.010 -12.036 1.00 1.00 H new ATOM 1730 N SER A 107 -9.235 -1.936 -11.209 1.00 1.00 N ATOM 1731 CA SER A 107 -9.510 -0.756 -12.032 1.00 1.00 C ATOM 1732 C SER A 107 -9.991 0.453 -11.216 1.00 1.00 C ATOM 1733 O SER A 107 -11.114 0.922 -11.405 1.00 1.00 O ATOM 1734 CB SER A 107 -10.568 -1.102 -13.080 1.00 1.00 C ATOM 1735 OG SER A 107 -9.994 -1.952 -14.064 1.00 1.00 O ATOM 0 H SER A 107 -9.607 -1.902 -10.260 1.00 1.00 H new ATOM 0 HA SER A 107 -8.568 -0.474 -12.502 1.00 1.00 H new ATOM 0 HB2 SER A 107 -11.417 -1.596 -12.607 1.00 1.00 H new ATOM 0 HB3 SER A 107 -10.947 -0.192 -13.545 1.00 1.00 H new ATOM 0 HG SER A 107 -9.027 -2.014 -13.919 1.00 1.00 H new ATOM 1741 N GLY A 108 -9.124 0.988 -10.356 1.00 1.00 N ATOM 1742 CA GLY A 108 -9.447 2.183 -9.561 1.00 1.00 C ATOM 1743 C GLY A 108 -10.751 2.076 -8.761 1.00 1.00 C ATOM 1744 O GLY A 108 -11.018 2.913 -7.898 1.00 1.00 O ATOM 0 H GLY A 108 -8.190 0.615 -10.189 1.00 1.00 H new ATOM 0 HA2 GLY A 108 -8.626 2.379 -8.871 1.00 1.00 H new ATOM 0 HA3 GLY A 108 -9.514 3.042 -10.229 1.00 1.00 H new ATOM 1748 N GLU A 109 -11.564 1.074 -9.050 1.00 1.00 N ATOM 1749 CA GLU A 109 -12.832 0.899 -8.360 1.00 1.00 C ATOM 1750 C GLU A 109 -12.646 0.214 -7.007 1.00 1.00 C ATOM 1751 O GLU A 109 -13.454 0.384 -6.093 1.00 1.00 O ATOM 1752 CB GLU A 109 -13.731 0.019 -9.224 1.00 1.00 C ATOM 1753 CG GLU A 109 -13.078 -1.353 -9.281 1.00 1.00 C ATOM 1754 CD GLU A 109 -13.559 -2.177 -10.471 1.00 1.00 C ATOM 1755 OE1 GLU A 109 -13.853 -1.607 -11.509 1.00 1.00 O ATOM 1756 OE2 GLU A 109 -13.553 -3.390 -10.336 1.00 1.00 O ATOM 0 H GLU A 109 -11.368 0.368 -9.759 1.00 1.00 H new ATOM 0 HA GLU A 109 -13.272 1.882 -8.191 1.00 1.00 H new ATOM 0 HB2 GLU A 109 -14.732 -0.047 -8.798 1.00 1.00 H new ATOM 0 HB3 GLU A 109 -13.837 0.439 -10.224 1.00 1.00 H new ATOM 0 HG2 GLU A 109 -11.996 -1.235 -9.338 1.00 1.00 H new ATOM 0 HG3 GLU A 109 -13.292 -1.893 -8.359 1.00 1.00 H new ATOM 1763 N GLU A 110 -11.581 -0.573 -6.905 1.00 1.00 N ATOM 1764 CA GLU A 110 -11.274 -1.310 -5.688 1.00 1.00 C ATOM 1765 C GLU A 110 -9.891 -0.941 -5.167 1.00 1.00 C ATOM 1766 O GLU A 110 -9.631 -1.029 -3.966 1.00 1.00 O ATOM 1767 CB GLU A 110 -11.399 -2.823 -5.931 1.00 1.00 C ATOM 1768 CG GLU A 110 -10.192 -3.333 -6.708 1.00 1.00 C ATOM 1769 CD GLU A 110 -10.520 -4.648 -7.408 1.00 1.00 C ATOM 1770 OE1 GLU A 110 -11.555 -4.724 -8.050 1.00 1.00 O ATOM 1771 OE2 GLU A 110 -9.711 -5.555 -7.308 1.00 1.00 O ATOM 0 H GLU A 110 -10.910 -0.717 -7.660 1.00 1.00 H new ATOM 0 HA GLU A 110 -11.998 -1.033 -4.921 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -11.475 -3.347 -4.978 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -12.313 -3.035 -6.485 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -9.886 -2.590 -7.444 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -9.350 -3.476 -6.030 1.00 1.00 H new ATOM 1778 N GLN A 111 -9.016 -0.468 -6.063 1.00 1.00 N ATOM 1779 CA GLN A 111 -7.691 -0.031 -5.645 1.00 1.00 C ATOM 1780 C GLN A 111 -7.908 0.960 -4.563 1.00 1.00 C ATOM 1781 O GLN A 111 -8.701 1.847 -4.753 1.00 1.00 O ATOM 1782 CB GLN A 111 -6.968 0.663 -6.816 1.00 1.00 C ATOM 1783 CG GLN A 111 -5.510 0.988 -6.469 1.00 1.00 C ATOM 1784 CD GLN A 111 -5.357 2.427 -5.956 1.00 1.00 C ATOM 1785 OE1 GLN A 111 -6.237 2.925 -5.133 1.00 1.00 O flip ATOM 1786 NE2 GLN A 111 -4.415 3.117 -6.346 1.00 1.00 N flip ATOM 0 H GLN A 111 -9.202 -0.381 -7.062 1.00 1.00 H new ATOM 0 HA GLN A 111 -7.085 -0.876 -5.318 1.00 1.00 H new ATOM 0 HB2 GLN A 111 -6.998 0.019 -7.695 1.00 1.00 H new ATOM 0 HB3 GLN A 111 -7.494 1.582 -7.075 1.00 1.00 H new ATOM 0 HG2 GLN A 111 -5.152 0.291 -5.711 1.00 1.00 H new ATOM 0 HG3 GLN A 111 -4.886 0.848 -7.351 1.00 1.00 H new ATOM 0 HE21 GLN A 111 -3.728 2.725 -6.990 1.00 1.00 H new ATOM 0 HE22 GLN A 111 -4.322 4.081 -6.025 1.00 1.00 H new ATOM 1795 N ASN A 112 -7.203 0.841 -3.458 1.00 1.00 N ATOM 1796 CA ASN A 112 -7.357 1.815 -2.380 1.00 1.00 C ATOM 1797 C ASN A 112 -6.098 2.624 -2.223 1.00 1.00 C ATOM 1798 O ASN A 112 -6.143 3.695 -1.643 1.00 1.00 O ATOM 1799 CB ASN A 112 -7.644 1.161 -1.057 1.00 1.00 C ATOM 1800 CG ASN A 112 -7.239 -0.242 -1.165 1.00 1.00 C ATOM 1801 OD1 ASN A 112 -6.098 -0.528 -1.529 1.00 1.00 O ATOM 1802 ND2 ASN A 112 -8.104 -1.189 -0.921 1.00 1.00 N ATOM 0 H ASN A 112 -6.528 0.098 -3.277 1.00 1.00 H new ATOM 0 HA ASN A 112 -8.200 2.448 -2.657 1.00 1.00 H new ATOM 0 HB2 ASN A 112 -7.096 1.658 -0.256 1.00 1.00 H new ATOM 0 HB3 ASN A 112 -8.704 1.237 -0.813 1.00 1.00 H new ATOM 0 HD21 ASN A 112 -7.835 -2.167 -1.032 1.00 1.00 H new ATOM 0 HD22 ASN A 112 -9.049 -0.951 -0.619 1.00 1.00 H new ATOM 1809 N LEU A 113 -4.962 2.102 -2.710 1.00 1.00 N ATOM 1810 CA LEU A 113 -3.716 2.826 -2.566 1.00 1.00 C ATOM 1811 C LEU A 113 -3.051 3.012 -3.906 1.00 1.00 C ATOM 1812 O LEU A 113 -3.121 2.136 -4.760 1.00 1.00 O ATOM 1813 CB LEU A 113 -2.749 2.108 -1.612 1.00 1.00 C ATOM 1814 CG LEU A 113 -3.099 2.386 -0.157 1.00 1.00 C ATOM 1815 CD1 LEU A 113 -3.090 3.877 0.136 1.00 1.00 C ATOM 1816 CD2 LEU A 113 -4.447 1.883 0.152 1.00 1.00 C ATOM 0 H LEU A 113 -4.892 1.206 -3.192 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.959 3.800 -2.142 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.782 1.034 -1.797 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.728 2.435 -1.812 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.349 1.882 0.453 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -3.344 4.044 1.183 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -2.098 4.281 -0.066 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.822 4.377 -0.499 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -4.682 2.090 1.196 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -5.176 2.379 -0.489 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -4.483 0.808 -0.022 1.00 1.00 H new ATOM 1828 N PHE A 114 -2.414 4.165 -4.097 1.00 1.00 N ATOM 1829 CA PHE A 114 -1.770 4.421 -5.369 1.00 1.00 C ATOM 1830 C PHE A 114 -0.303 4.867 -5.200 1.00 1.00 C ATOM 1831 O PHE A 114 -0.023 5.785 -4.422 1.00 1.00 O ATOM 1832 CB PHE A 114 -2.580 5.458 -6.158 1.00 1.00 C ATOM 1833 CG PHE A 114 -2.127 6.882 -5.902 1.00 1.00 C ATOM 1834 CD1 PHE A 114 -0.895 7.328 -6.391 1.00 1.00 C ATOM 1835 CD2 PHE A 114 -2.937 7.742 -5.154 1.00 1.00 C ATOM 1836 CE1 PHE A 114 -0.470 8.634 -6.133 1.00 1.00 C ATOM 1837 CE2 PHE A 114 -2.513 9.051 -4.893 1.00 1.00 C ATOM 1838 CZ PHE A 114 -1.278 9.498 -5.384 1.00 1.00 C ATOM 0 H PHE A 114 -2.334 4.912 -3.407 1.00 1.00 H new ATOM 0 HA PHE A 114 -1.744 3.487 -5.930 1.00 1.00 H new ATOM 0 HB2 PHE A 114 -2.497 5.242 -7.223 1.00 1.00 H new ATOM 0 HB3 PHE A 114 -3.634 5.365 -5.895 1.00 1.00 H new ATOM 0 HD1 PHE A 114 -0.271 6.662 -6.969 1.00 1.00 H new ATOM 0 HD2 PHE A 114 -3.889 7.397 -4.778 1.00 1.00 H new ATOM 0 HE1 PHE A 114 0.482 8.977 -6.511 1.00 1.00 H new ATOM 0 HE2 PHE A 114 -3.137 9.716 -4.314 1.00 1.00 H new ATOM 0 HZ PHE A 114 -0.950 10.508 -5.185 1.00 1.00 H new ATOM 1848 N PRO A 115 0.620 4.264 -5.937 1.00 1.00 N ATOM 1849 CA PRO A 115 2.086 4.626 -5.919 1.00 1.00 C ATOM 1850 C PRO A 115 2.387 6.119 -6.089 1.00 1.00 C ATOM 1851 O PRO A 115 1.951 6.730 -7.061 1.00 1.00 O ATOM 1852 CB PRO A 115 2.607 3.939 -7.166 1.00 1.00 C ATOM 1853 CG PRO A 115 1.753 2.749 -7.369 1.00 1.00 C ATOM 1854 CD PRO A 115 0.377 3.131 -6.863 1.00 1.00 C ATOM 0 HA PRO A 115 2.522 4.341 -4.962 1.00 1.00 H new ATOM 0 HB2 PRO A 115 2.557 4.605 -8.027 1.00 1.00 H new ATOM 0 HB3 PRO A 115 3.652 3.652 -7.045 1.00 1.00 H new ATOM 0 HG2 PRO A 115 1.718 2.469 -8.422 1.00 1.00 H new ATOM 0 HG3 PRO A 115 2.145 1.890 -6.824 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -0.280 3.423 -7.683 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -0.103 2.297 -6.351 1.00 1.00 H new ATOM 1862 N LEU A 116 3.185 6.699 -5.196 1.00 1.00 N ATOM 1863 CA LEU A 116 3.558 8.102 -5.328 1.00 1.00 C ATOM 1864 C LEU A 116 5.007 8.291 -4.952 1.00 1.00 C ATOM 1865 O LEU A 116 5.414 7.835 -3.900 1.00 1.00 O ATOM 1866 CB LEU A 116 2.757 8.943 -4.349 1.00 1.00 C ATOM 1867 CG LEU A 116 3.182 10.432 -4.422 1.00 1.00 C ATOM 1868 CD1 LEU A 116 3.003 10.941 -5.816 1.00 1.00 C ATOM 1869 CD2 LEU A 116 2.331 11.299 -3.499 1.00 1.00 C ATOM 0 H LEU A 116 3.581 6.226 -4.384 1.00 1.00 H new ATOM 0 HA LEU A 116 3.372 8.399 -6.360 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.694 8.853 -4.571 1.00 1.00 H new ATOM 0 HB3 LEU A 116 2.904 8.568 -3.336 1.00 1.00 H new ATOM 0 HG LEU A 116 4.226 10.489 -4.114 1.00 1.00 H new ATOM 0 HD11 LEU A 116 3.303 11.988 -5.862 1.00 1.00 H new ATOM 0 HD12 LEU A 116 3.619 10.356 -6.499 1.00 1.00 H new ATOM 0 HD13 LEU A 116 1.956 10.850 -6.105 1.00 1.00 H new ATOM 0 HD21 LEU A 116 2.655 12.337 -3.574 1.00 1.00 H new ATOM 0 HD22 LEU A 116 1.284 11.223 -3.792 1.00 1.00 H new ATOM 0 HD23 LEU A 116 2.445 10.957 -2.470 1.00 1.00 H new ATOM 1881 N GLU A 117 5.764 9.009 -5.767 1.00 1.00 N ATOM 1882 CA GLU A 117 7.149 9.272 -5.424 1.00 1.00 C ATOM 1883 C GLU A 117 7.308 10.715 -4.968 1.00 1.00 C ATOM 1884 O GLU A 117 7.114 11.647 -5.748 1.00 1.00 O ATOM 1885 CB GLU A 117 8.027 9.024 -6.636 1.00 1.00 C ATOM 1886 CG GLU A 117 8.405 7.553 -6.675 1.00 1.00 C ATOM 1887 CD GLU A 117 9.628 7.321 -5.804 1.00 1.00 C ATOM 1888 OE1 GLU A 117 9.887 8.146 -4.943 1.00 1.00 O ATOM 1889 OE2 GLU A 117 10.292 6.320 -6.012 1.00 1.00 O ATOM 0 H GLU A 117 5.451 9.411 -6.650 1.00 1.00 H new ATOM 0 HA GLU A 117 7.448 8.607 -4.614 1.00 1.00 H new ATOM 0 HB2 GLU A 117 7.499 9.302 -7.548 1.00 1.00 H new ATOM 0 HB3 GLU A 117 8.923 9.643 -6.586 1.00 1.00 H new ATOM 0 HG2 GLU A 117 7.573 6.943 -6.322 1.00 1.00 H new ATOM 0 HG3 GLU A 117 8.612 7.247 -7.700 1.00 1.00 H new ATOM 1896 N ILE A 118 7.678 10.891 -3.705 1.00 1.00 N ATOM 1897 CA ILE A 118 7.878 12.227 -3.164 1.00 1.00 C ATOM 1898 C ILE A 118 9.093 12.271 -2.253 1.00 1.00 C ATOM 1899 O ILE A 118 9.223 11.457 -1.339 1.00 1.00 O ATOM 1900 CB ILE A 118 6.637 12.693 -2.404 1.00 1.00 C ATOM 1901 CG1 ILE A 118 6.039 11.530 -1.595 1.00 1.00 C ATOM 1902 CG2 ILE A 118 5.609 13.208 -3.416 1.00 1.00 C ATOM 1903 CD1 ILE A 118 4.911 12.065 -0.703 1.00 1.00 C ATOM 0 H ILE A 118 7.844 10.133 -3.043 1.00 1.00 H new ATOM 0 HA ILE A 118 8.051 12.902 -4.002 1.00 1.00 H new ATOM 0 HB ILE A 118 6.909 13.489 -1.710 1.00 1.00 H new ATOM 0 HG12 ILE A 118 5.655 10.763 -2.267 1.00 1.00 H new ATOM 0 HG13 ILE A 118 6.811 11.061 -0.984 1.00 1.00 H new ATOM 0 HG21 ILE A 118 4.716 13.545 -2.889 1.00 1.00 H new ATOM 0 HG22 ILE A 118 6.035 14.040 -3.976 1.00 1.00 H new ATOM 0 HG23 ILE A 118 5.343 12.406 -4.104 1.00 1.00 H new ATOM 0 HD11 ILE A 118 4.483 11.245 -0.127 1.00 1.00 H new ATOM 0 HD12 ILE A 118 5.311 12.817 -0.022 1.00 1.00 H new ATOM 0 HD13 ILE A 118 4.137 12.514 -1.325 1.00 1.00 H new ATOM 1915 N ASN A 119 9.970 13.235 -2.490 1.00 1.00 N ATOM 1916 CA ASN A 119 11.155 13.377 -1.660 1.00 1.00 C ATOM 1917 C ASN A 119 11.870 12.034 -1.514 1.00 1.00 C ATOM 1918 O ASN A 119 12.266 11.637 -0.418 1.00 1.00 O ATOM 1919 CB ASN A 119 10.728 13.924 -0.292 1.00 1.00 C ATOM 1920 CG ASN A 119 11.174 15.376 -0.156 1.00 1.00 C ATOM 1921 OD1 ASN A 119 12.305 15.643 0.252 1.00 1.00 O ATOM 1922 ND2 ASN A 119 10.353 16.337 -0.486 1.00 1.00 N ATOM 0 H ASN A 119 9.885 13.922 -3.240 1.00 1.00 H new ATOM 0 HA ASN A 119 11.855 14.070 -2.126 1.00 1.00 H new ATOM 0 HB2 ASN A 119 9.646 13.854 -0.184 1.00 1.00 H new ATOM 0 HB3 ASN A 119 11.167 13.323 0.504 1.00 1.00 H new ATOM 0 HD21 ASN A 119 10.648 17.310 -0.406 1.00 1.00 H new ATOM 0 HD22 ASN A 119 9.417 16.114 -0.824 1.00 1.00 H new ATOM 1929 N ARG A 120 12.047 11.336 -2.633 1.00 1.00 N ATOM 1930 CA ARG A 120 12.734 10.052 -2.595 1.00 1.00 C ATOM 1931 C ARG A 120 12.039 9.123 -1.617 1.00 1.00 C ATOM 1932 O ARG A 120 12.673 8.295 -0.962 1.00 1.00 O ATOM 1933 CB ARG A 120 14.191 10.239 -2.176 1.00 1.00 C ATOM 1934 CG ARG A 120 14.914 11.122 -3.200 1.00 1.00 C ATOM 1935 CD ARG A 120 15.299 10.305 -4.433 1.00 1.00 C ATOM 1936 NE ARG A 120 14.807 10.959 -5.641 1.00 1.00 N ATOM 1937 CZ ARG A 120 15.138 12.212 -5.938 1.00 1.00 C ATOM 1938 NH1 ARG A 120 15.945 12.879 -5.155 1.00 1.00 N ATOM 1939 NH2 ARG A 120 14.663 12.771 -7.016 1.00 1.00 N ATOM 0 H ARG A 120 11.732 11.631 -3.557 1.00 1.00 H new ATOM 0 HA ARG A 120 12.707 9.614 -3.593 1.00 1.00 H new ATOM 0 HB2 ARG A 120 14.239 10.697 -1.188 1.00 1.00 H new ATOM 0 HB3 ARG A 120 14.686 9.270 -2.103 1.00 1.00 H new ATOM 0 HG2 ARG A 120 14.270 11.952 -3.492 1.00 1.00 H new ATOM 0 HG3 ARG A 120 15.807 11.555 -2.750 1.00 1.00 H new ATOM 0 HD2 ARG A 120 16.382 10.197 -4.484 1.00 1.00 H new ATOM 0 HD3 ARG A 120 14.882 9.301 -4.358 1.00 1.00 H new ATOM 0 HE ARG A 120 14.195 10.443 -6.273 1.00 1.00 H new ATOM 0 HH11 ARG A 120 16.321 12.438 -4.316 1.00 1.00 H new ATOM 0 HH12 ARG A 120 16.198 13.840 -5.384 1.00 1.00 H new ATOM 0 HH21 ARG A 120 14.039 12.247 -7.629 1.00 1.00 H new ATOM 0 HH22 ARG A 120 14.916 13.732 -7.246 1.00 1.00 H new ATOM 1953 N ALA A 121 10.734 9.276 -1.525 1.00 1.00 N ATOM 1954 CA ALA A 121 9.932 8.463 -0.625 1.00 1.00 C ATOM 1955 C ALA A 121 8.669 8.033 -1.342 1.00 1.00 C ATOM 1956 O ALA A 121 8.107 8.801 -2.123 1.00 1.00 O ATOM 1957 CB ALA A 121 9.573 9.259 0.631 1.00 1.00 C ATOM 0 H ALA A 121 10.201 9.959 -2.064 1.00 1.00 H new ATOM 0 HA ALA A 121 10.503 7.584 -0.325 1.00 1.00 H new ATOM 0 HB1 ALA A 121 8.973 8.638 1.296 1.00 1.00 H new ATOM 0 HB2 ALA A 121 10.486 9.562 1.143 1.00 1.00 H new ATOM 0 HB3 ALA A 121 9.004 10.145 0.350 1.00 1.00 H new ATOM 1963 N ILE A 122 8.242 6.801 -1.101 1.00 1.00 N ATOM 1964 CA ILE A 122 7.058 6.287 -1.764 1.00 1.00 C ATOM 1965 C ILE A 122 5.850 6.301 -0.823 1.00 1.00 C ATOM 1966 O ILE A 122 5.806 5.552 0.153 1.00 1.00 O ATOM 1967 CB ILE A 122 7.308 4.854 -2.287 1.00 1.00 C ATOM 1968 CG1 ILE A 122 8.815 4.628 -2.497 1.00 1.00 C ATOM 1969 CG2 ILE A 122 6.520 4.575 -3.588 1.00 1.00 C ATOM 1970 CD1 ILE A 122 9.314 5.502 -3.636 1.00 1.00 C ATOM 0 H ILE A 122 8.693 6.148 -0.460 1.00 1.00 H new ATOM 0 HA ILE A 122 6.840 6.938 -2.611 1.00 1.00 H new ATOM 0 HB ILE A 122 6.946 4.151 -1.537 1.00 1.00 H new ATOM 0 HG12 ILE A 122 9.358 4.863 -1.582 1.00 1.00 H new ATOM 0 HG13 ILE A 122 9.007 3.579 -2.721 1.00 1.00 H new ATOM 0 HG21 ILE A 122 6.722 3.558 -3.925 1.00 1.00 H new ATOM 0 HG22 ILE A 122 5.453 4.690 -3.399 1.00 1.00 H new ATOM 0 HG23 ILE A 122 6.829 5.280 -4.359 1.00 1.00 H new ATOM 0 HD11 ILE A 122 10.382 5.338 -3.780 1.00 1.00 H new ATOM 0 HD12 ILE A 122 8.781 5.246 -4.552 1.00 1.00 H new ATOM 0 HD13 ILE A 122 9.138 6.550 -3.394 1.00 1.00 H new ATOM 1982 N TYR A 123 4.863 7.145 -1.137 1.00 1.00 N ATOM 1983 CA TYR A 123 3.648 7.230 -0.322 1.00 1.00 C ATOM 1984 C TYR A 123 2.542 6.463 -0.995 1.00 1.00 C ATOM 1985 O TYR A 123 2.551 6.310 -2.218 1.00 1.00 O ATOM 1986 CB TYR A 123 3.172 8.665 -0.169 1.00 1.00 C ATOM 1987 CG TYR A 123 3.618 9.217 1.157 1.00 1.00 C ATOM 1988 CD1 TYR A 123 4.895 9.773 1.307 1.00 1.00 C ATOM 1989 CD2 TYR A 123 2.747 9.161 2.252 1.00 1.00 C ATOM 1990 CE1 TYR A 123 5.300 10.273 2.552 1.00 1.00 C ATOM 1991 CE2 TYR A 123 3.152 9.661 3.496 1.00 1.00 C ATOM 1992 CZ TYR A 123 4.428 10.217 3.646 1.00 1.00 C ATOM 1993 OH TYR A 123 4.829 10.708 4.872 1.00 1.00 O ATOM 0 H TYR A 123 4.880 7.773 -1.941 1.00 1.00 H new ATOM 0 HA TYR A 123 3.886 6.820 0.660 1.00 1.00 H new ATOM 0 HB2 TYR A 123 3.569 9.277 -0.979 1.00 1.00 H new ATOM 0 HB3 TYR A 123 2.085 8.706 -0.242 1.00 1.00 H new ATOM 0 HD1 TYR A 123 5.568 9.816 0.463 1.00 1.00 H new ATOM 0 HD2 TYR A 123 1.762 8.732 2.137 1.00 1.00 H new ATOM 0 HE1 TYR A 123 6.285 10.701 2.668 1.00 1.00 H new ATOM 0 HE2 TYR A 123 2.480 9.618 4.340 1.00 1.00 H new ATOM 0 HH TYR A 123 4.105 10.593 5.523 1.00 1.00 H new ATOM 2003 N TYR A 124 1.568 6.016 -0.207 1.00 1.00 N ATOM 2004 CA TYR A 124 0.430 5.281 -0.718 1.00 1.00 C ATOM 2005 C TYR A 124 -0.767 6.132 -0.358 1.00 1.00 C ATOM 2006 O TYR A 124 -0.920 6.540 0.793 1.00 1.00 O ATOM 2007 CB TYR A 124 0.403 3.884 -0.067 1.00 1.00 C ATOM 2008 CG TYR A 124 0.983 2.829 -0.996 1.00 1.00 C ATOM 2009 CD1 TYR A 124 2.042 3.152 -1.853 1.00 1.00 C ATOM 2010 CD2 TYR A 124 0.480 1.522 -0.967 1.00 1.00 C ATOM 2011 CE1 TYR A 124 2.597 2.169 -2.681 1.00 1.00 C ATOM 2012 CE2 TYR A 124 1.035 0.539 -1.796 1.00 1.00 C ATOM 2013 CZ TYR A 124 2.094 0.863 -2.653 1.00 1.00 C ATOM 2014 OH TYR A 124 2.641 -0.109 -3.464 1.00 1.00 O ATOM 0 H TYR A 124 1.552 6.157 0.803 1.00 1.00 H new ATOM 0 HA TYR A 124 0.455 5.107 -1.794 1.00 1.00 H new ATOM 0 HB2 TYR A 124 0.970 3.903 0.864 1.00 1.00 H new ATOM 0 HB3 TYR A 124 -0.623 3.620 0.190 1.00 1.00 H new ATOM 0 HD1 TYR A 124 2.431 4.159 -1.875 1.00 1.00 H new ATOM 0 HD2 TYR A 124 -0.336 1.272 -0.305 1.00 1.00 H new ATOM 0 HE1 TYR A 124 3.414 2.419 -3.342 1.00 1.00 H new ATOM 0 HE2 TYR A 124 0.646 -0.468 -1.774 1.00 1.00 H new ATOM 0 HH TYR A 124 3.531 0.175 -3.760 1.00 1.00 H new ATOM 2024 N LYS A 125 -1.566 6.468 -1.357 1.00 1.00 N ATOM 2025 CA LYS A 125 -2.699 7.361 -1.152 1.00 1.00 C ATOM 2026 C LYS A 125 -3.999 6.753 -1.638 1.00 1.00 C ATOM 2027 O LYS A 125 -4.003 5.905 -2.519 1.00 1.00 O ATOM 2028 CB LYS A 125 -2.489 8.590 -1.979 1.00 1.00 C ATOM 2029 CG LYS A 125 -1.723 9.707 -1.259 1.00 1.00 C ATOM 2030 CD LYS A 125 -0.266 9.335 -0.977 1.00 1.00 C ATOM 2031 CE LYS A 125 0.430 8.911 -2.241 1.00 1.00 C ATOM 2032 NZ LYS A 125 0.433 7.448 -2.387 1.00 1.00 N ATOM 0 H LYS A 125 -1.454 6.138 -2.316 1.00 1.00 H new ATOM 0 HA LYS A 125 -2.762 7.564 -0.083 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -1.946 8.317 -2.884 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -3.460 8.974 -2.293 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -1.752 10.612 -1.866 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -2.224 9.938 -0.319 1.00 1.00 H new ATOM 0 HD2 LYS A 125 0.253 10.187 -0.538 1.00 1.00 H new ATOM 0 HD3 LYS A 125 -0.227 8.527 -0.246 1.00 1.00 H new ATOM 0 HE2 LYS A 125 -0.066 9.363 -3.100 1.00 1.00 H new ATOM 0 HE3 LYS A 125 1.456 9.280 -2.235 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 1.380 7.130 -2.678 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 0.184 7.008 -1.478 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 -0.262 7.170 -3.109 1.00 1.00 H new ATOM 2046 N THR A 126 -5.098 7.220 -1.071 1.00 1.00 N ATOM 2047 CA THR A 126 -6.411 6.712 -1.452 1.00 1.00 C ATOM 2048 C THR A 126 -7.199 7.690 -2.314 1.00 1.00 C ATOM 2049 O THR A 126 -7.567 8.762 -1.853 1.00 1.00 O ATOM 2050 CB THR A 126 -7.225 6.390 -0.186 1.00 1.00 C ATOM 2051 OG1 THR A 126 -7.685 7.602 0.389 1.00 1.00 O ATOM 2052 CG2 THR A 126 -6.360 5.616 0.819 1.00 1.00 C ATOM 0 H THR A 126 -5.112 7.943 -0.352 1.00 1.00 H new ATOM 0 HA THR A 126 -6.243 5.814 -2.047 1.00 1.00 H new ATOM 0 HB THR A 126 -8.080 5.767 -0.450 1.00 1.00 H new ATOM 0 HG1 THR A 126 -8.572 7.462 0.782 1.00 1.00 H new ATOM 0 HG21 THR A 126 -6.948 5.394 1.710 1.00 1.00 H new ATOM 0 HG22 THR A 126 -6.022 4.684 0.366 1.00 1.00 H new ATOM 0 HG23 THR A 126 -5.495 6.219 1.095 1.00 1.00 H new ATOM 2060 N LEU A 127 -7.492 7.270 -3.553 1.00 1.00 N ATOM 2061 CA LEU A 127 -8.291 8.079 -4.482 1.00 1.00 C ATOM 2062 C LEU A 127 -9.785 7.909 -4.173 1.00 1.00 C ATOM 2063 O LEU A 127 -10.619 8.618 -4.737 1.00 1.00 O ATOM 2064 CB LEU A 127 -8.064 7.658 -5.961 1.00 1.00 C ATOM 2065 CG LEU A 127 -6.615 7.173 -6.187 1.00 1.00 C ATOM 2066 CD1 LEU A 127 -6.448 5.684 -5.971 1.00 1.00 C ATOM 2067 CD2 LEU A 127 -6.168 7.369 -7.619 1.00 1.00 C ATOM 0 H LEU A 127 -7.187 6.374 -3.934 1.00 1.00 H new ATOM 0 HA LEU A 127 -7.977 9.115 -4.352 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -8.762 6.864 -6.227 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -8.275 8.501 -6.619 1.00 1.00 H new ATOM 0 HG LEU A 127 -6.037 7.760 -5.473 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -5.409 5.405 -6.145 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -6.725 5.431 -4.947 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -7.090 5.141 -6.665 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.144 7.014 -7.732 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -6.822 6.806 -8.285 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.215 8.428 -7.873 1.00 1.00 H new ATOM 2079 N LYS A 128 -10.129 6.953 -3.295 1.00 1.00 N ATOM 2080 CA LYS A 128 -11.529 6.716 -2.973 1.00 1.00 C ATOM 2081 C LYS A 128 -11.709 6.179 -1.528 1.00 1.00 C ATOM 2082 O LYS A 128 -10.921 5.355 -1.071 1.00 1.00 O ATOM 2083 CB LYS A 128 -12.187 5.714 -3.965 1.00 1.00 C ATOM 2084 CG LYS A 128 -11.172 4.842 -4.758 1.00 1.00 C ATOM 2085 CD LYS A 128 -10.252 4.054 -3.819 1.00 1.00 C ATOM 2086 CE LYS A 128 -8.806 4.604 -3.807 1.00 1.00 C ATOM 2087 NZ LYS A 128 -8.379 4.776 -2.405 1.00 1.00 N ATOM 0 H LYS A 128 -9.467 6.348 -2.809 1.00 1.00 H new ATOM 0 HA LYS A 128 -12.023 7.684 -3.058 1.00 1.00 H new ATOM 0 HB2 LYS A 128 -12.857 5.057 -3.410 1.00 1.00 H new ATOM 0 HB3 LYS A 128 -12.801 6.271 -4.673 1.00 1.00 H new ATOM 0 HG2 LYS A 128 -11.712 4.150 -5.404 1.00 1.00 H new ATOM 0 HG3 LYS A 128 -10.571 5.480 -5.406 1.00 1.00 H new ATOM 0 HD2 LYS A 128 -10.658 4.085 -2.808 1.00 1.00 H new ATOM 0 HD3 LYS A 128 -10.237 3.008 -4.124 1.00 1.00 H new ATOM 0 HE2 LYS A 128 -8.136 3.918 -4.325 1.00 1.00 H new ATOM 0 HE3 LYS A 128 -8.759 5.556 -4.336 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 -7.352 4.627 -2.334 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 -8.612 5.738 -2.087 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 -8.872 4.084 -1.805 1.00 1.00 H new ATOM 2101 N PRO A 129 -12.735 6.593 -0.800 1.00 1.00 N ATOM 2102 CA PRO A 129 -12.996 6.069 0.586 1.00 1.00 C ATOM 2103 C PRO A 129 -13.115 4.540 0.602 1.00 1.00 C ATOM 2104 O PRO A 129 -13.691 3.951 -0.313 1.00 1.00 O ATOM 2105 CB PRO A 129 -14.331 6.735 0.962 1.00 1.00 C ATOM 2106 CG PRO A 129 -14.318 7.998 0.183 1.00 1.00 C ATOM 2107 CD PRO A 129 -13.746 7.606 -1.166 1.00 1.00 C ATOM 0 HA PRO A 129 -12.189 6.295 1.283 1.00 1.00 H new ATOM 0 HB2 PRO A 129 -15.182 6.108 0.696 1.00 1.00 H new ATOM 0 HB3 PRO A 129 -14.398 6.925 2.033 1.00 1.00 H new ATOM 0 HG2 PRO A 129 -15.321 8.413 0.083 1.00 1.00 H new ATOM 0 HG3 PRO A 129 -13.705 8.758 0.668 1.00 1.00 H new ATOM 0 HD2 PRO A 129 -14.510 7.197 -1.828 1.00 1.00 H new ATOM 0 HD3 PRO A 129 -13.300 8.457 -1.681 1.00 1.00 H new ATOM 2115 N ILE A 130 -12.555 3.908 1.636 1.00 1.00 N ATOM 2116 CA ILE A 130 -12.586 2.448 1.753 1.00 1.00 C ATOM 2117 C ILE A 130 -13.274 2.056 3.058 1.00 1.00 C ATOM 2118 O ILE A 130 -13.044 2.670 4.100 1.00 1.00 O ATOM 2119 CB ILE A 130 -11.166 1.843 1.708 1.00 1.00 C ATOM 2120 CG1 ILE A 130 -10.153 2.838 1.128 1.00 1.00 C ATOM 2121 CG2 ILE A 130 -11.157 0.596 0.822 1.00 1.00 C ATOM 2122 CD1 ILE A 130 -8.759 2.477 1.615 1.00 1.00 C ATOM 0 H ILE A 130 -12.076 4.382 2.402 1.00 1.00 H new ATOM 0 HA ILE A 130 -13.144 2.052 0.904 1.00 1.00 H new ATOM 0 HB ILE A 130 -10.887 1.594 2.732 1.00 1.00 H new ATOM 0 HG12 ILE A 130 -10.187 2.816 0.039 1.00 1.00 H new ATOM 0 HG13 ILE A 130 -10.406 3.853 1.435 1.00 1.00 H new ATOM 0 HG21 ILE A 130 -10.152 0.176 0.796 1.00 1.00 H new ATOM 0 HG22 ILE A 130 -11.849 -0.143 1.227 1.00 1.00 H new ATOM 0 HG23 ILE A 130 -11.464 0.865 -0.189 1.00 1.00 H new ATOM 0 HD11 ILE A 130 -8.036 3.182 1.205 1.00 1.00 H new ATOM 0 HD12 ILE A 130 -8.731 2.521 2.704 1.00 1.00 H new ATOM 0 HD13 ILE A 130 -8.509 1.468 1.286 1.00 1.00 H new ATOM 2134 N ALA A 131 -14.147 1.057 2.989 1.00 1.00 N ATOM 2135 CA ALA A 131 -14.893 0.629 4.173 1.00 1.00 C ATOM 2136 C ALA A 131 -14.140 -0.444 4.987 1.00 1.00 C ATOM 2137 O ALA A 131 -13.666 -1.423 4.426 1.00 1.00 O ATOM 2138 CB ALA A 131 -16.248 0.064 3.745 1.00 1.00 C ATOM 0 H ALA A 131 -14.356 0.533 2.139 1.00 1.00 H new ATOM 0 HA ALA A 131 -15.020 1.505 4.810 1.00 1.00 H new ATOM 0 HB1 ALA A 131 -16.804 -0.255 4.627 1.00 1.00 H new ATOM 0 HB2 ALA A 131 -16.813 0.833 3.218 1.00 1.00 H new ATOM 0 HB3 ALA A 131 -16.094 -0.789 3.085 1.00 1.00 H new ATOM 2144 N PRO A 132 -14.043 -0.306 6.294 1.00 1.00 N ATOM 2145 CA PRO A 132 -13.362 -1.322 7.159 1.00 1.00 C ATOM 2146 C PRO A 132 -13.687 -2.778 6.753 1.00 1.00 C ATOM 2147 O PRO A 132 -14.785 -3.263 7.025 1.00 1.00 O ATOM 2148 CB PRO A 132 -13.959 -1.027 8.532 1.00 1.00 C ATOM 2149 CG PRO A 132 -14.228 0.444 8.546 1.00 1.00 C ATOM 2150 CD PRO A 132 -14.554 0.826 7.102 1.00 1.00 C ATOM 0 HA PRO A 132 -12.276 -1.250 7.098 1.00 1.00 H new ATOM 0 HB2 PRO A 132 -14.876 -1.595 8.691 1.00 1.00 H new ATOM 0 HB3 PRO A 132 -13.269 -1.307 9.328 1.00 1.00 H new ATOM 0 HG2 PRO A 132 -15.059 0.682 9.210 1.00 1.00 H new ATOM 0 HG3 PRO A 132 -13.361 0.996 8.909 1.00 1.00 H new ATOM 0 HD2 PRO A 132 -15.626 0.963 6.960 1.00 1.00 H new ATOM 0 HD3 PRO A 132 -14.073 1.763 6.821 1.00 1.00 H new ATOM 2158 N GLY A 133 -12.738 -3.477 6.114 1.00 1.00 N ATOM 2159 CA GLY A 133 -12.959 -4.863 5.703 1.00 1.00 C ATOM 2160 C GLY A 133 -12.506 -5.056 4.282 1.00 1.00 C ATOM 2161 O GLY A 133 -12.601 -6.146 3.717 1.00 1.00 O ATOM 0 H GLY A 133 -11.819 -3.106 5.874 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -12.413 -5.538 6.362 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -14.016 -5.114 5.794 1.00 1.00 H new ATOM 2165 N GLU A 134 -12.015 -3.979 3.713 1.00 1.00 N ATOM 2166 CA GLU A 134 -11.542 -4.008 2.353 1.00 1.00 C ATOM 2167 C GLU A 134 -10.045 -4.194 2.352 1.00 1.00 C ATOM 2168 O GLU A 134 -9.323 -3.574 3.134 1.00 1.00 O ATOM 2169 CB GLU A 134 -11.916 -2.712 1.635 1.00 1.00 C ATOM 2170 CG GLU A 134 -13.390 -2.399 1.899 1.00 1.00 C ATOM 2171 CD GLU A 134 -14.243 -2.766 0.689 1.00 1.00 C ATOM 2172 OE1 GLU A 134 -14.033 -3.833 0.134 1.00 1.00 O ATOM 2173 OE2 GLU A 134 -15.119 -1.985 0.358 1.00 1.00 O ATOM 0 H GLU A 134 -11.934 -3.072 4.173 1.00 1.00 H new ATOM 0 HA GLU A 134 -12.010 -4.839 1.825 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -11.289 -1.893 1.987 1.00 1.00 H new ATOM 0 HB3 GLU A 134 -11.739 -2.811 0.564 1.00 1.00 H new ATOM 0 HG2 GLU A 134 -13.733 -2.951 2.774 1.00 1.00 H new ATOM 0 HG3 GLU A 134 -13.507 -1.339 2.125 1.00 1.00 H new ATOM 2180 N GLU A 135 -9.587 -5.033 1.457 1.00 1.00 N ATOM 2181 CA GLU A 135 -8.166 -5.286 1.335 1.00 1.00 C ATOM 2182 C GLU A 135 -7.485 -4.097 0.704 1.00 1.00 C ATOM 2183 O GLU A 135 -7.991 -3.516 -0.255 1.00 1.00 O ATOM 2184 CB GLU A 135 -7.873 -6.512 0.467 1.00 1.00 C ATOM 2185 CG GLU A 135 -8.698 -6.488 -0.829 1.00 1.00 C ATOM 2186 CD GLU A 135 -10.158 -6.819 -0.543 1.00 1.00 C ATOM 2187 OE1 GLU A 135 -10.475 -7.995 -0.461 1.00 1.00 O ATOM 2188 OE2 GLU A 135 -10.938 -5.892 -0.400 1.00 1.00 O ATOM 0 H GLU A 135 -10.172 -5.553 0.803 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.788 -5.467 2.341 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -6.811 -6.543 0.224 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -8.098 -7.419 1.027 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -8.627 -5.504 -1.293 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -8.289 -7.206 -1.540 1.00 1.00 H new ATOM 2195 N LEU A 136 -6.326 -3.748 1.220 1.00 1.00 N ATOM 2196 CA LEU A 136 -5.588 -2.641 0.646 1.00 1.00 C ATOM 2197 C LEU A 136 -4.883 -3.166 -0.606 1.00 1.00 C ATOM 2198 O LEU A 136 -4.218 -4.197 -0.546 1.00 1.00 O ATOM 2199 CB LEU A 136 -4.606 -2.045 1.663 1.00 1.00 C ATOM 2200 CG LEU A 136 -5.352 -1.065 2.603 1.00 1.00 C ATOM 2201 CD1 LEU A 136 -6.224 -1.848 3.581 1.00 1.00 C ATOM 2202 CD2 LEU A 136 -4.356 -0.233 3.417 1.00 1.00 C ATOM 0 H LEU A 136 -5.881 -4.202 2.018 1.00 1.00 H new ATOM 0 HA LEU A 136 -6.259 -1.826 0.373 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -4.144 -2.842 2.246 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -3.802 -1.524 1.143 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.964 -0.407 1.986 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -6.746 -1.154 4.239 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -6.952 -2.439 3.026 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -5.597 -2.511 4.177 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -4.900 0.449 4.071 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -3.735 -0.896 4.020 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -3.723 0.341 2.740 1.00 1.00 H new ATOM 2214 N LEU A 137 -5.071 -2.501 -1.756 1.00 1.00 N ATOM 2215 CA LEU A 137 -4.477 -2.988 -3.012 1.00 1.00 C ATOM 2216 C LEU A 137 -3.962 -1.839 -3.872 1.00 1.00 C ATOM 2217 O LEU A 137 -4.392 -0.700 -3.704 1.00 1.00 O ATOM 2218 CB LEU A 137 -5.455 -3.851 -3.825 1.00 1.00 C ATOM 2219 CG LEU A 137 -6.827 -3.973 -3.134 1.00 1.00 C ATOM 2220 CD1 LEU A 137 -7.621 -2.698 -3.349 1.00 1.00 C ATOM 2221 CD2 LEU A 137 -7.624 -5.119 -3.746 1.00 1.00 C ATOM 0 H LEU A 137 -5.617 -1.644 -1.844 1.00 1.00 H new ATOM 0 HA LEU A 137 -3.634 -3.616 -2.724 1.00 1.00 H new ATOM 0 HB2 LEU A 137 -5.585 -3.416 -4.816 1.00 1.00 H new ATOM 0 HB3 LEU A 137 -5.030 -4.845 -3.967 1.00 1.00 H new ATOM 0 HG LEU A 137 -6.660 -4.152 -2.072 1.00 1.00 H new ATOM 0 HD11 LEU A 137 -8.591 -2.786 -2.860 1.00 1.00 H new ATOM 0 HD12 LEU A 137 -7.076 -1.854 -2.925 1.00 1.00 H new ATOM 0 HD13 LEU A 137 -7.767 -2.536 -4.417 1.00 1.00 H new ATOM 0 HD21 LEU A 137 -8.591 -5.195 -3.250 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -7.775 -4.930 -4.809 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -7.076 -6.052 -3.618 1.00 1.00 H new ATOM 2233 N VAL A 138 -3.039 -2.157 -4.796 1.00 1.00 N ATOM 2234 CA VAL A 138 -2.450 -1.141 -5.676 1.00 1.00 C ATOM 2235 C VAL A 138 -2.191 -1.636 -7.089 1.00 1.00 C ATOM 2236 O VAL A 138 -2.278 -2.818 -7.381 1.00 1.00 O ATOM 2237 CB VAL A 138 -1.142 -0.651 -5.070 1.00 1.00 C ATOM 2238 CG1 VAL A 138 -1.440 0.023 -3.753 1.00 1.00 C ATOM 2239 CG2 VAL A 138 -0.233 -1.832 -4.786 1.00 1.00 C ATOM 0 H VAL A 138 -2.689 -3.103 -4.950 1.00 1.00 H new ATOM 0 HA VAL A 138 -3.178 -0.334 -5.755 1.00 1.00 H new ATOM 0 HB VAL A 138 -0.661 0.036 -5.766 1.00 1.00 H new ATOM 0 HG11 VAL A 138 -0.511 0.379 -3.308 1.00 1.00 H new ATOM 0 HG12 VAL A 138 -2.109 0.867 -3.919 1.00 1.00 H new ATOM 0 HG13 VAL A 138 -1.915 -0.690 -3.079 1.00 1.00 H new ATOM 0 HG21 VAL A 138 0.702 -1.476 -4.353 1.00 1.00 H new ATOM 0 HG22 VAL A 138 -0.723 -2.508 -4.086 1.00 1.00 H new ATOM 0 HG23 VAL A 138 -0.023 -2.361 -5.715 1.00 1.00 H new ATOM 2249 N TRP A 139 -1.807 -0.685 -7.931 1.00 1.00 N ATOM 2250 CA TRP A 139 -1.452 -0.950 -9.333 1.00 1.00 C ATOM 2251 C TRP A 139 -1.255 0.350 -10.067 1.00 1.00 C ATOM 2252 O TRP A 139 -1.053 1.362 -9.431 1.00 1.00 O ATOM 2253 CB TRP A 139 -2.503 -1.782 -10.075 1.00 1.00 C ATOM 2254 CG TRP A 139 -3.765 -1.016 -10.263 1.00 1.00 C ATOM 2255 CD1 TRP A 139 -4.688 -0.840 -9.287 1.00 1.00 C ATOM 2256 CD2 TRP A 139 -4.303 -0.378 -11.455 1.00 1.00 C ATOM 2257 NE1 TRP A 139 -5.759 -0.133 -9.808 1.00 1.00 N ATOM 2258 CE2 TRP A 139 -5.568 0.174 -11.142 1.00 1.00 C ATOM 2259 CE3 TRP A 139 -3.818 -0.228 -12.766 1.00 1.00 C ATOM 2260 CZ2 TRP A 139 -6.325 0.853 -12.099 1.00 1.00 C ATOM 2261 CZ3 TRP A 139 -4.577 0.453 -13.730 1.00 1.00 C ATOM 2262 CH2 TRP A 139 -5.827 0.992 -13.398 1.00 1.00 C ATOM 0 H TRP A 139 -1.730 0.297 -7.667 1.00 1.00 H new ATOM 0 HA TRP A 139 -0.529 -1.530 -9.312 1.00 1.00 H new ATOM 0 HB2 TRP A 139 -2.111 -2.085 -11.046 1.00 1.00 H new ATOM 0 HB3 TRP A 139 -2.709 -2.695 -9.516 1.00 1.00 H new ATOM 0 HD1 TRP A 139 -4.603 -1.193 -8.270 1.00 1.00 H new ATOM 0 HE1 TRP A 139 -6.587 0.129 -9.273 1.00 1.00 H new ATOM 0 HE3 TRP A 139 -2.856 -0.639 -13.033 1.00 1.00 H new ATOM 0 HZ2 TRP A 139 -7.287 1.267 -11.838 1.00 1.00 H new ATOM 0 HZ3 TRP A 139 -4.195 0.562 -14.734 1.00 1.00 H new ATOM 0 HH2 TRP A 139 -6.406 1.515 -14.145 1.00 1.00 H new ATOM 2383 N ILE A 148 -3.155 8.344 -10.890 1.00 1.00 N ATOM 2384 CA ILE A 148 -1.926 8.756 -10.303 1.00 1.00 C ATOM 2385 C ILE A 148 -1.906 10.265 -10.155 1.00 1.00 C ATOM 2386 O ILE A 148 -1.707 10.772 -9.088 1.00 1.00 O ATOM 2387 CB ILE A 148 -0.778 8.282 -11.207 1.00 1.00 C ATOM 2388 CG1 ILE A 148 -0.900 6.769 -11.421 1.00 1.00 C ATOM 2389 CG2 ILE A 148 0.571 8.623 -10.598 1.00 1.00 C ATOM 2390 CD1 ILE A 148 0.051 5.975 -10.535 1.00 1.00 C ATOM 0 HA ILE A 148 -1.813 8.320 -9.311 1.00 1.00 H new ATOM 0 HB ILE A 148 -0.847 8.795 -12.167 1.00 1.00 H new ATOM 0 HG12 ILE A 148 -1.925 6.458 -11.218 1.00 1.00 H new ATOM 0 HG13 ILE A 148 -0.697 6.536 -12.466 1.00 1.00 H new ATOM 0 HG21 ILE A 148 1.366 8.276 -11.258 1.00 1.00 H new ATOM 0 HG22 ILE A 148 0.650 9.703 -10.470 1.00 1.00 H new ATOM 0 HG23 ILE A 148 0.666 8.135 -9.628 1.00 1.00 H new ATOM 0 HD11 ILE A 148 -0.077 4.910 -10.727 1.00 1.00 H new ATOM 0 HD12 ILE A 148 1.079 6.263 -10.755 1.00 1.00 H new ATOM 0 HD13 ILE A 148 -0.168 6.184 -9.488 1.00 1.00 H new ATOM 2402 N ALA A 149 -2.136 10.987 -11.231 1.00 1.00 N ATOM 2403 CA ALA A 149 -2.110 12.442 -11.145 1.00 1.00 C ATOM 2404 C ALA A 149 -3.268 13.020 -10.354 1.00 1.00 C ATOM 2405 O ALA A 149 -3.073 13.894 -9.509 1.00 1.00 O ATOM 2406 CB ALA A 149 -2.146 13.054 -12.526 1.00 1.00 C ATOM 0 H ALA A 149 -2.339 10.608 -12.156 1.00 1.00 H new ATOM 0 HA ALA A 149 -1.183 12.686 -10.625 1.00 1.00 H new ATOM 0 HB1 ALA A 149 -2.126 14.141 -12.443 1.00 1.00 H new ATOM 0 HB2 ALA A 149 -1.280 12.718 -13.096 1.00 1.00 H new ATOM 0 HB3 ALA A 149 -3.058 12.746 -13.037 1.00 1.00 H new ATOM 2412 N ALA A 150 -4.477 12.586 -10.663 1.00 1.00 N ATOM 2413 CA ALA A 150 -5.644 13.138 -10.004 1.00 1.00 C ATOM 2414 C ALA A 150 -5.602 12.969 -8.495 1.00 1.00 C ATOM 2415 O ALA A 150 -5.817 13.939 -7.752 1.00 1.00 O ATOM 2416 CB ALA A 150 -6.919 12.514 -10.580 1.00 1.00 C ATOM 0 H ALA A 150 -4.674 11.864 -11.356 1.00 1.00 H new ATOM 0 HA ALA A 150 -5.645 14.211 -10.198 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -7.790 12.936 -10.078 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -6.978 12.726 -11.648 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -6.898 11.435 -10.425 1.00 1.00 H new ATOM 2422 N ALA A 151 -5.299 11.773 -8.016 1.00 1.00 N ATOM 2423 CA ALA A 151 -5.228 11.598 -6.589 1.00 1.00 C ATOM 2424 C ALA A 151 -3.978 12.259 -6.040 1.00 1.00 C ATOM 2425 O ALA A 151 -3.966 12.669 -4.906 1.00 1.00 O ATOM 2426 CB ALA A 151 -5.318 10.143 -6.208 1.00 1.00 C ATOM 0 H ALA A 151 -5.106 10.942 -8.576 1.00 1.00 H new ATOM 0 HA ALA A 151 -6.089 12.090 -6.136 1.00 1.00 H new ATOM 0 HB1 ALA A 151 -5.261 10.047 -5.124 1.00 1.00 H new ATOM 0 HB2 ALA A 151 -6.265 9.733 -6.560 1.00 1.00 H new ATOM 0 HB3 ALA A 151 -4.493 9.596 -6.665 1.00 1.00 H new