USER MOD reduce.3.24.130724 H: found=0, std=0, add=1764, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1766 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: B 69 THR OG1 : rot 135:sc= 1.2 USER MOD Set 1.2: B 70 HIS : no HE2:sc= -2.06 X(o=-0.86,f=-0.92!) USER MOD Set 2.1: A 77 LYS NZ :NH3+ 131:sc= 1.23 (180deg=0.697) USER MOD Set 2.2: A 107 SER OG : rot -150:sc= -0.0651 USER MOD Set 3.1: A 69 THR OG1 : rot 143:sc= 1.24 USER MOD Set 3.2: A 70 HIS : no HD1:sc= -1.31 X(o=-0.073,f=0.13) USER MOD Set 4.1: A 42 GLN : amide:sc= -6.85! C(o=-6.8!,f=-6!) USER MOD Set 4.2: A 43 ASN : amide:sc= 0.00336 K(o=-6.8,f=-11!) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -169:sc= 0.0977 USER MOD Single : A 28 GLN : amide:sc= -0.09 X(o=-0.09,f=-0.49) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -1.43 K(o=-1.4,f=-0.86) USER MOD Single : A 45 THR OG1 : rot -1:sc= 0.818 USER MOD Single : A 47 ASN : amide:sc= -0.864 K(o=-0.86,f=-1.8) USER MOD Single : A 48 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0345) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -151:sc= 1.21 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.123 USER MOD Single : A 59 THR OG1 : rot -140:sc= -0.289 USER MOD Single : A 75 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0302) USER MOD Single : A 76 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.021) USER MOD Single : A 78 TYR OH : rot 130:sc= -0.112 USER MOD Single : A 79 LYS NZ :NH3+ -163:sc= -0.0709 (180deg=-0.429) USER MOD Single : A 82 LYS NZ :NH3+ -161:sc= -0.686! (180deg=-3.02!) USER MOD Single : A 84 SER OG : rot -40:sc= 1.19 USER MOD Single : A 90 GLN : amide:sc= -2.09 K(o=-2.1,f=-1.4) USER MOD Single : A 93 THR OG1 : rot -150:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 141:sc= 1.26 (180deg=1.05) USER MOD Single : A 97 LYS NZ :NH3+ -170:sc= -0.0154 (180deg=-0.126) USER MOD Single : A 100 LYS NZ :NH3+ 134:sc= 1.2 (180deg=0.0781) USER MOD Single : A 102 LYS NZ :NH3+ -116:sc= 0.843 (180deg=-0.324!) USER MOD Single : A 104 THR OG1 : rot 148:sc= 1.62 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -175:sc= 3.2 (180deg=2.91) USER MOD Single : A 111 MET CE :methyl 159:sc= -3.21! (180deg=-5.27!) USER MOD Single : A 112 LYS NZ :NH3+ -166:sc= 1.12 (180deg=0.491) USER MOD Single : A 116 ASN : amide:sc= 1.12 K(o=1.1,f=-0.17) USER MOD Single : A 119 MET CE :methyl 168:sc= -0.955 (180deg=-1.75) USER MOD Single : A 121 SER OG : rot -136:sc= 0.456 USER MOD Single : A 125 ASN : amide:sc= -1.49 K(o=-1.5,f=-0.62) USER MOD Single : B 20 TYR OH : rot 180:sc= 0 USER MOD Single : B 25 SER OG : rot 156:sc= 1.2 USER MOD Single : B 28 GLN : amide:sc= -0.0741 X(o=-0.074,f=-0.23) USER MOD Single : B 30 SER OG : rot 180:sc= 0 USER MOD Single : B 32 GLN : amide:sc= -0.979 K(o=-0.98,f=-5.6!) USER MOD Single : B 42 GLN : amide:sc= -6.58! C(o=-6.6!,f=-5.7!) USER MOD Single : B 43 ASN : amide:sc= 0.163 K(o=0.16,f=-4.6!) USER MOD Single : B 45 THR OG1 : rot -15:sc= 0.416 USER MOD Single : B 47 ASN : amide:sc= -0.706 K(o=-0.71,f=-1.2) USER MOD Single : B 48 LYS NZ :NH3+ 169:sc= -0.0228 (180deg=-0.171) USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 50 SER OG : rot -115:sc= 1.26 USER MOD Single : B 52 THR OG1 : rot 180:sc= 0.109 USER MOD Single : B 59 THR OG1 : rot -130:sc= -0.605 USER MOD Single : B 75 LYS NZ :NH3+ 168:sc= -0.0119 (180deg=-0.144) USER MOD Single : B 76 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0169) USER MOD Single : B 77 LYS NZ :NH3+ 165:sc= 1.25 (180deg=1.14) USER MOD Single : B 78 TYR OH : rot 130:sc= -0.179 USER MOD Single : B 79 LYS NZ :NH3+ -159:sc= -0.133 (180deg=-0.629) USER MOD Single : B 82 LYS NZ :NH3+ -154:sc= -0.79! (180deg=-3.14!) USER MOD Single : B 84 SER OG : rot -70:sc= 1.28 USER MOD Single : B 90 GLN : amide:sc= -1.95 K(o=-1.9,f=-0.79) USER MOD Single : B 93 THR OG1 : rot -150:sc= 0 USER MOD Single : B 96 LYS NZ :NH3+ 153:sc= 1.3 (180deg=1.16) USER MOD Single : B 97 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0922) USER MOD Single : B 100 LYS NZ :NH3+ -110:sc= 0.516 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ -119:sc= 0.437 (180deg=-0.024) USER MOD Single : B 104 THR OG1 : rot 158:sc= 1.58 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 107 SER OG : rot -160:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ -174:sc= 2.92 (180deg=2.72) USER MOD Single : B 111 MET CE :methyl 157:sc= -3.16! (180deg=-5.21!) USER MOD Single : B 112 LYS NZ :NH3+ -160:sc= 0.702 (180deg=0.352) USER MOD Single : B 116 ASN : amide:sc= 0.914 K(o=0.91,f=-0.38) USER MOD Single : B 119 MET CE :methyl 165:sc= -0.92 (180deg=-1.81) USER MOD Single : B 121 SER OG : rot -70:sc= -0.267 USER MOD Single : B 125 ASN : amide:sc= -2.26! K(o=-2.3!,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 188 N ILE A 14 14.768 -9.363 -0.408 1.00 0.00 N ATOM 189 CA ILE A 14 14.622 -7.949 -0.317 1.00 0.00 C ATOM 190 C ILE A 14 14.547 -7.553 1.153 1.00 0.00 C ATOM 191 O ILE A 14 13.836 -8.176 1.940 1.00 0.00 O ATOM 192 CB ILE A 14 13.362 -7.475 -1.091 1.00 0.00 C ATOM 193 CG1 ILE A 14 13.496 -7.823 -2.587 1.00 0.00 C ATOM 194 CG2 ILE A 14 13.133 -5.993 -0.903 1.00 0.00 C ATOM 195 CD1 ILE A 14 12.307 -7.415 -3.437 1.00 0.00 C ATOM 0 HA ILE A 14 15.484 -7.463 -0.774 1.00 0.00 H new ATOM 0 HB ILE A 14 12.495 -7.997 -0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 14 14.391 -7.340 -2.981 1.00 0.00 H new ATOM 0 HG13 ILE A 14 13.645 -8.898 -2.685 1.00 0.00 H new ATOM 0 HG21 ILE A 14 12.244 -5.689 -1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 14 12.992 -5.778 0.156 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.997 -5.441 -1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 14 12.487 -7.698 -4.474 1.00 0.00 H new ATOM 0 HD12 ILE A 14 11.411 -7.918 -3.074 1.00 0.00 H new ATOM 0 HD13 ILE A 14 12.168 -6.336 -3.374 1.00 0.00 H new ATOM 207 N ARG A 15 15.313 -6.575 1.534 1.00 0.00 N ATOM 208 CA ARG A 15 15.326 -6.145 2.895 1.00 0.00 C ATOM 209 C ARG A 15 14.515 -4.885 2.989 1.00 0.00 C ATOM 210 O ARG A 15 14.675 -3.986 2.144 1.00 0.00 O ATOM 211 CB ARG A 15 16.760 -5.825 3.344 1.00 0.00 C ATOM 212 CG ARG A 15 17.797 -6.893 3.022 1.00 0.00 C ATOM 213 CD ARG A 15 17.525 -8.212 3.717 1.00 0.00 C ATOM 214 NE ARG A 15 18.530 -9.216 3.339 1.00 0.00 N ATOM 215 CZ ARG A 15 18.817 -10.338 4.010 1.00 0.00 C ATOM 216 NH1 ARG A 15 18.171 -10.639 5.132 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 19.751 -11.156 3.550 1.00 0.00 N ATOM 0 H ARG A 15 15.939 -6.059 0.916 1.00 0.00 H new ATOM 0 HA ARG A 15 14.920 -6.934 3.528 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.069 -4.890 2.877 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.757 -5.658 4.421 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.821 -7.055 1.944 1.00 0.00 H new ATOM 0 HG3 ARG A 15 18.784 -6.532 3.312 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.536 -8.068 4.797 1.00 0.00 H new ATOM 0 HD3 ARG A 15 16.530 -8.569 3.453 1.00 0.00 H new ATOM 0 HE ARG A 15 19.059 -9.041 2.484 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.449 -10.013 5.489 1.00 0.00 H new ATOM 0 HH12 ARG A 15 18.397 -11.496 5.636 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.248 -10.930 2.688 1.00 0.00 H new ATOM 0 HH22 ARG A 15 19.974 -12.012 4.057 1.00 0.00 H new ATOM 231 N ARG A 16 13.579 -4.829 3.919 1.00 0.00 N ATOM 232 CA ARG A 16 12.946 -3.556 4.189 1.00 0.00 C ATOM 233 C ARG A 16 14.030 -2.602 4.681 1.00 0.00 C ATOM 234 O ARG A 16 14.711 -2.868 5.679 1.00 0.00 O ATOM 235 CB ARG A 16 11.759 -3.663 5.178 1.00 0.00 C ATOM 236 CG ARG A 16 12.084 -3.926 6.645 1.00 0.00 C ATOM 237 CD ARG A 16 10.809 -4.148 7.460 1.00 0.00 C ATOM 238 NE ARG A 16 9.747 -3.174 7.124 1.00 0.00 N ATOM 239 CZ ARG A 16 8.987 -2.480 7.995 1.00 0.00 C ATOM 240 NH1 ARG A 16 9.224 -2.534 9.298 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 7.990 -1.737 7.534 1.00 0.00 N ATOM 0 H ARG A 16 13.252 -5.616 4.479 1.00 0.00 H new ATOM 0 HA ARG A 16 12.495 -3.174 3.273 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.190 -2.735 5.121 1.00 0.00 H new ATOM 0 HB3 ARG A 16 11.103 -4.461 4.831 1.00 0.00 H new ATOM 0 HG2 ARG A 16 12.729 -4.801 6.727 1.00 0.00 H new ATOM 0 HG3 ARG A 16 12.639 -3.082 7.055 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.440 -5.158 7.284 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.043 -4.074 8.522 1.00 0.00 H new ATOM 0 HE ARG A 16 9.572 -3.011 6.132 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.990 -3.106 9.654 1.00 0.00 H new ATOM 0 HH12 ARG A 16 8.641 -2.003 9.945 1.00 0.00 H new ATOM 0 HH21 ARG A 16 7.806 -1.696 6.532 1.00 0.00 H new ATOM 0 HH22 ARG A 16 7.407 -1.207 8.182 1.00 0.00 H new ATOM 255 N GLY A 17 14.237 -1.556 3.946 1.00 0.00 N ATOM 256 CA GLY A 17 15.334 -0.683 4.234 1.00 0.00 C ATOM 257 C GLY A 17 16.177 -0.446 3.006 1.00 0.00 C ATOM 258 O GLY A 17 17.046 0.409 3.006 1.00 0.00 O ATOM 0 H GLY A 17 13.665 -1.285 3.146 1.00 0.00 H new ATOM 0 HA2 GLY A 17 14.957 0.268 4.609 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.949 -1.115 5.023 1.00 0.00 H new ATOM 262 N ASP A 18 15.932 -1.210 1.962 1.00 0.00 N ATOM 263 CA ASP A 18 16.608 -1.024 0.713 1.00 0.00 C ATOM 264 C ASP A 18 15.825 -0.122 -0.192 1.00 0.00 C ATOM 265 O ASP A 18 14.692 0.307 0.104 1.00 0.00 O ATOM 266 CB ASP A 18 16.804 -2.338 -0.045 1.00 0.00 C ATOM 267 CG ASP A 18 18.046 -3.090 0.303 1.00 0.00 C ATOM 268 OD1 ASP A 18 19.155 -2.573 0.025 1.00 0.00 O ATOM 269 OD2 ASP A 18 17.966 -4.238 0.734 1.00 0.00 O1- ATOM 0 H ASP A 18 15.257 -1.975 1.964 1.00 0.00 H new ATOM 0 HA ASP A 18 17.576 -0.592 0.967 1.00 0.00 H new ATOM 0 HB2 ASP A 18 15.944 -2.980 0.144 1.00 0.00 H new ATOM 0 HB3 ASP A 18 16.814 -2.125 -1.114 1.00 0.00 H new ATOM 274 N VAL A 19 16.440 0.144 -1.278 1.00 0.00 N ATOM 275 CA VAL A 19 15.891 0.887 -2.390 1.00 0.00 C ATOM 276 C VAL A 19 16.186 0.163 -3.693 1.00 0.00 C ATOM 277 O VAL A 19 17.295 -0.288 -3.917 1.00 0.00 O ATOM 278 CB VAL A 19 16.493 2.314 -2.460 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.326 2.927 -3.800 1.00 0.00 C ATOM 280 CG2 VAL A 19 15.791 3.209 -1.566 1.00 0.00 C ATOM 0 H VAL A 19 17.399 -0.160 -1.445 1.00 0.00 H new ATOM 0 HA VAL A 19 14.814 0.965 -2.241 1.00 0.00 H new ATOM 0 HB VAL A 19 17.546 2.195 -2.203 1.00 0.00 H new ATOM 0 HG11 VAL A 19 16.763 3.926 -3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.827 2.311 -4.547 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.265 2.995 -4.039 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.229 4.205 -1.630 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.740 3.256 -1.850 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.875 2.841 -0.543 1.00 0.00 H new ATOM 290 N TYR A 20 15.193 0.070 -4.514 1.00 0.00 N ATOM 291 CA TYR A 20 15.269 -0.486 -5.852 1.00 0.00 C ATOM 292 C TYR A 20 14.575 0.441 -6.776 1.00 0.00 C ATOM 293 O TYR A 20 13.682 1.143 -6.371 1.00 0.00 O ATOM 294 CB TYR A 20 14.583 -1.858 -5.960 1.00 0.00 C ATOM 295 CG TYR A 20 15.241 -2.985 -5.216 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.213 -3.029 -3.847 1.00 0.00 C ATOM 297 CD2 TYR A 20 15.880 -4.015 -5.894 1.00 0.00 C ATOM 298 CE1 TYR A 20 15.794 -4.041 -3.159 1.00 0.00 C ATOM 299 CE2 TYR A 20 16.469 -5.053 -5.205 1.00 0.00 C ATOM 300 CZ TYR A 20 16.422 -5.059 -3.831 1.00 0.00 C ATOM 301 OH TYR A 20 17.003 -6.090 -3.124 1.00 0.00 O ATOM 0 H TYR A 20 14.256 0.391 -4.272 1.00 0.00 H new ATOM 0 HA TYR A 20 16.323 -0.613 -6.101 1.00 0.00 H new ATOM 0 HB2 TYR A 20 13.559 -1.759 -5.599 1.00 0.00 H new ATOM 0 HB3 TYR A 20 14.524 -2.130 -7.014 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.716 -2.239 -3.304 1.00 0.00 H new ATOM 0 HD2 TYR A 20 15.916 -4.002 -6.973 1.00 0.00 H new ATOM 0 HE1 TYR A 20 15.763 -4.046 -2.079 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.962 -5.853 -5.738 1.00 0.00 H new ATOM 0 HH TYR A 20 17.404 -6.730 -3.749 1.00 0.00 H new ATOM 311 N LEU A 21 15.028 0.516 -7.981 1.00 0.00 N ATOM 312 CA LEU A 21 14.308 1.209 -8.973 1.00 0.00 C ATOM 313 C LEU A 21 13.233 0.356 -9.505 1.00 0.00 C ATOM 314 O LEU A 21 13.361 -0.862 -9.548 1.00 0.00 O ATOM 315 CB LEU A 21 15.171 1.711 -10.087 1.00 0.00 C ATOM 316 CG LEU A 21 16.071 2.889 -9.786 1.00 0.00 C ATOM 317 CD1 LEU A 21 17.456 2.445 -9.360 1.00 0.00 C ATOM 318 CD2 LEU A 21 16.108 3.816 -10.978 1.00 0.00 C ATOM 0 H LEU A 21 15.903 0.099 -8.297 1.00 0.00 H new ATOM 0 HA LEU A 21 13.880 2.089 -8.493 1.00 0.00 H new ATOM 0 HB2 LEU A 21 15.797 0.886 -10.428 1.00 0.00 H new ATOM 0 HB3 LEU A 21 14.523 1.985 -10.920 1.00 0.00 H new ATOM 0 HG LEU A 21 15.660 3.438 -8.939 1.00 0.00 H new ATOM 0 HD11 LEU A 21 18.071 3.321 -9.153 1.00 0.00 H new ATOM 0 HD12 LEU A 21 17.381 1.833 -8.461 1.00 0.00 H new ATOM 0 HD13 LEU A 21 17.913 1.861 -10.159 1.00 0.00 H new ATOM 0 HD21 LEU A 21 16.757 4.664 -10.759 1.00 0.00 H new ATOM 0 HD22 LEU A 21 16.493 3.279 -11.845 1.00 0.00 H new ATOM 0 HD23 LEU A 21 15.101 4.175 -11.191 1.00 0.00 H new ATOM 330 N ALA A 22 12.208 0.984 -9.927 1.00 0.00 N ATOM 331 CA ALA A 22 11.049 0.295 -10.404 1.00 0.00 C ATOM 332 C ALA A 22 10.620 0.857 -11.721 1.00 0.00 C ATOM 333 O ALA A 22 10.660 2.081 -11.936 1.00 0.00 O ATOM 334 CB ALA A 22 9.921 0.375 -9.393 1.00 0.00 C ATOM 0 H ALA A 22 12.136 2.001 -9.957 1.00 0.00 H new ATOM 0 HA ALA A 22 11.303 -0.756 -10.541 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.050 -0.156 -9.777 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.240 -0.081 -8.456 1.00 0.00 H new ATOM 0 HB3 ALA A 22 9.662 1.419 -9.219 1.00 0.00 H new ATOM 340 N ASP A 23 10.251 -0.020 -12.612 1.00 0.00 N ATOM 341 CA ASP A 23 9.788 0.368 -13.922 1.00 0.00 C ATOM 342 C ASP A 23 8.330 0.811 -13.844 1.00 0.00 C ATOM 343 O ASP A 23 7.397 0.005 -13.916 1.00 0.00 O ATOM 344 CB ASP A 23 10.001 -0.763 -14.917 1.00 0.00 C ATOM 345 CG ASP A 23 9.761 -0.342 -16.337 1.00 0.00 C ATOM 346 OD1 ASP A 23 10.670 0.281 -16.931 1.00 0.00 O1- ATOM 347 OD2 ASP A 23 8.675 -0.617 -16.878 1.00 0.00 O ATOM 0 H ASP A 23 10.262 -1.028 -12.453 1.00 0.00 H new ATOM 0 HA ASP A 23 10.370 1.217 -14.281 1.00 0.00 H new ATOM 0 HB2 ASP A 23 11.020 -1.138 -14.821 1.00 0.00 H new ATOM 0 HB3 ASP A 23 9.333 -1.589 -14.670 1.00 0.00 H new ATOM 352 N LEU A 24 8.176 2.104 -13.614 1.00 0.00 N ATOM 353 CA LEU A 24 6.880 2.791 -13.412 1.00 0.00 C ATOM 354 C LEU A 24 6.469 3.472 -14.682 1.00 0.00 C ATOM 355 O LEU A 24 5.709 4.430 -14.731 1.00 0.00 O ATOM 356 CB LEU A 24 7.094 3.783 -12.348 1.00 0.00 C ATOM 357 CG LEU A 24 7.638 3.186 -11.089 1.00 0.00 C ATOM 358 CD1 LEU A 24 8.285 4.246 -10.302 1.00 0.00 C ATOM 359 CD2 LEU A 24 6.526 2.520 -10.314 1.00 0.00 C ATOM 0 H LEU A 24 8.970 2.741 -13.558 1.00 0.00 H new ATOM 0 HA LEU A 24 6.092 2.089 -13.137 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.782 4.549 -12.707 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.149 4.281 -12.128 1.00 0.00 H new ATOM 0 HG LEU A 24 8.380 2.422 -11.322 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.686 3.822 -9.381 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.096 4.686 -10.882 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.553 5.017 -10.059 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.929 2.087 -9.398 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.765 3.259 -10.062 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.080 1.733 -10.922 1.00 0.00 H new ATOM 371 N SER A 25 7.060 3.005 -15.653 1.00 0.00 N ATOM 372 CA SER A 25 6.781 3.261 -17.032 1.00 0.00 C ATOM 373 C SER A 25 5.356 2.771 -17.335 1.00 0.00 C ATOM 374 O SER A 25 4.845 1.971 -16.551 1.00 0.00 O ATOM 375 CB SER A 25 7.717 2.393 -17.763 1.00 0.00 C ATOM 376 OG SER A 25 9.060 2.577 -17.288 1.00 0.00 O ATOM 0 H SER A 25 7.842 2.360 -15.536 1.00 0.00 H new ATOM 0 HA SER A 25 6.874 4.315 -17.294 1.00 0.00 H new ATOM 0 HB2 SER A 25 7.423 1.350 -17.642 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.670 2.616 -18.829 1.00 0.00 H new ATOM 0 HG SER A 25 9.686 2.128 -17.894 1.00 0.00 H new ATOM 382 N PRO A 26 4.744 3.137 -18.536 1.00 0.00 N ATOM 383 CA PRO A 26 3.375 2.857 -18.953 1.00 0.00 C ATOM 384 C PRO A 26 2.412 2.278 -17.915 1.00 0.00 C ATOM 385 O PRO A 26 1.693 1.312 -18.153 1.00 0.00 O ATOM 386 CB PRO A 26 3.663 1.972 -20.144 1.00 0.00 C ATOM 387 CG PRO A 26 4.857 2.694 -20.782 1.00 0.00 C ATOM 388 CD PRO A 26 5.376 3.692 -19.719 1.00 0.00 C ATOM 0 HA PRO A 26 2.793 3.756 -19.159 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.911 0.953 -19.847 1.00 0.00 H new ATOM 0 HB3 PRO A 26 2.812 1.908 -20.822 1.00 0.00 H new ATOM 0 HG2 PRO A 26 5.636 1.985 -21.063 1.00 0.00 H new ATOM 0 HG3 PRO A 26 4.557 3.215 -21.691 1.00 0.00 H new ATOM 0 HD2 PRO A 26 6.464 3.699 -19.648 1.00 0.00 H new ATOM 0 HD3 PRO A 26 5.063 4.717 -19.919 1.00 0.00 H new ATOM 396 N VAL A 27 2.390 2.941 -16.790 1.00 0.00 N ATOM 397 CA VAL A 27 1.405 2.697 -15.731 1.00 0.00 C ATOM 398 C VAL A 27 -0.016 3.134 -16.154 1.00 0.00 C ATOM 399 O VAL A 27 -0.248 3.651 -17.256 1.00 0.00 O ATOM 400 CB VAL A 27 1.721 3.565 -14.496 1.00 0.00 C ATOM 401 CG1 VAL A 27 3.015 3.188 -13.833 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.704 5.040 -14.892 1.00 0.00 C ATOM 0 H VAL A 27 3.058 3.679 -16.565 1.00 0.00 H new ATOM 0 HA VAL A 27 1.450 1.628 -15.525 1.00 0.00 H new ATOM 0 HB VAL A 27 0.945 3.382 -13.752 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.184 3.833 -12.971 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.967 2.150 -13.505 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.835 3.307 -14.541 1.00 0.00 H new ATOM 0 HG21 VAL A 27 1.927 5.654 -14.019 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.454 5.219 -15.663 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.719 5.302 -15.277 1.00 0.00 H new ATOM 412 N GLN A 28 -0.927 2.961 -15.240 1.00 0.00 N ATOM 413 CA GLN A 28 -2.334 3.240 -15.456 1.00 0.00 C ATOM 414 C GLN A 28 -2.818 4.471 -14.745 1.00 0.00 C ATOM 415 O GLN A 28 -2.570 4.669 -13.562 1.00 0.00 O ATOM 416 CB GLN A 28 -3.190 2.016 -15.128 1.00 0.00 C ATOM 417 CG GLN A 28 -3.092 0.927 -16.174 1.00 0.00 C ATOM 418 CD GLN A 28 -3.868 1.252 -17.376 1.00 0.00 C ATOM 419 OE1 GLN A 28 -3.404 1.930 -18.290 1.00 0.00 O ATOM 420 NE2 GLN A 28 -5.007 0.729 -17.441 1.00 0.00 N ATOM 0 H GLN A 28 -0.718 2.616 -14.303 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.446 3.460 -16.518 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.883 1.613 -14.163 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.231 2.324 -15.029 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.047 0.778 -16.446 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.450 -0.013 -15.754 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.358 0.173 -16.661 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.582 0.860 -18.273 1.00 0.00 H new ATOM 429 N GLY A 29 -3.520 5.283 -15.493 1.00 0.00 N ATOM 430 CA GLY A 29 -4.087 6.493 -14.999 1.00 0.00 C ATOM 431 C GLY A 29 -3.055 7.496 -14.598 1.00 0.00 C ATOM 432 O GLY A 29 -2.035 7.680 -15.284 1.00 0.00 O ATOM 0 H GLY A 29 -3.712 5.111 -16.480 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.730 6.927 -15.765 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.721 6.268 -14.141 1.00 0.00 H new ATOM 436 N SER A 30 -3.281 8.087 -13.475 1.00 0.00 N ATOM 437 CA SER A 30 -2.434 9.108 -12.953 1.00 0.00 C ATOM 438 C SER A 30 -1.356 8.516 -12.038 1.00 0.00 C ATOM 439 O SER A 30 -0.760 9.244 -11.228 1.00 0.00 O ATOM 440 CB SER A 30 -3.291 10.126 -12.205 1.00 0.00 C ATOM 441 OG SER A 30 -4.331 10.619 -13.049 1.00 0.00 O ATOM 0 H SER A 30 -4.079 7.869 -12.878 1.00 0.00 H new ATOM 0 HA SER A 30 -1.918 9.605 -13.775 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.723 9.664 -11.317 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.669 10.953 -11.863 1.00 0.00 H new ATOM 0 HG SER A 30 -4.873 11.269 -12.555 1.00 0.00 H new ATOM 447 N GLU A 31 -1.080 7.201 -12.182 1.00 0.00 N ATOM 448 CA GLU A 31 -0.015 6.577 -11.427 1.00 0.00 C ATOM 449 C GLU A 31 1.309 7.229 -11.931 1.00 0.00 C ATOM 450 O GLU A 31 1.369 7.695 -13.081 1.00 0.00 O ATOM 451 CB GLU A 31 -0.095 5.068 -11.687 1.00 0.00 C ATOM 452 CG GLU A 31 0.147 4.202 -10.481 1.00 0.00 C ATOM 453 CD GLU A 31 1.541 4.327 -9.967 1.00 0.00 C ATOM 454 OE1 GLU A 31 1.822 5.273 -9.222 1.00 0.00 O1- ATOM 455 OE2 GLU A 31 2.405 3.511 -10.337 1.00 0.00 O ATOM 0 H GLU A 31 -1.583 6.574 -12.810 1.00 0.00 H new ATOM 0 HA GLU A 31 -0.080 6.720 -10.348 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.080 4.836 -12.091 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.633 4.808 -12.455 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.555 4.476 -9.693 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.052 3.161 -10.738 1.00 0.00 H new ATOM 462 N GLN A 32 2.328 7.287 -11.109 1.00 0.00 N ATOM 463 CA GLN A 32 3.491 8.097 -11.406 1.00 0.00 C ATOM 464 C GLN A 32 4.399 7.394 -12.431 1.00 0.00 C ATOM 465 O GLN A 32 5.051 6.396 -12.114 1.00 0.00 O ATOM 466 CB GLN A 32 4.214 8.379 -10.083 1.00 0.00 C ATOM 467 CG GLN A 32 5.304 9.494 -10.048 1.00 0.00 C ATOM 468 CD GLN A 32 6.253 9.561 -11.242 1.00 0.00 C ATOM 469 OE1 GLN A 32 5.972 10.264 -12.188 1.00 0.00 O ATOM 470 NE2 GLN A 32 7.363 8.851 -11.221 1.00 0.00 N ATOM 0 H GLN A 32 2.378 6.782 -10.224 1.00 0.00 H new ATOM 0 HA GLN A 32 3.198 9.042 -11.862 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.457 8.633 -9.341 1.00 0.00 H new ATOM 0 HB3 GLN A 32 4.681 7.450 -9.757 1.00 0.00 H new ATOM 0 HG2 GLN A 32 4.803 10.458 -9.957 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.901 9.359 -9.146 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.579 8.266 -10.414 1.00 0.00 H new ATOM 0 HE22 GLN A 32 8.006 8.886 -12.012 1.00 0.00 H new ATOM 479 N GLY A 33 4.438 7.950 -13.627 1.00 0.00 N ATOM 480 CA GLY A 33 5.208 7.410 -14.720 1.00 0.00 C ATOM 481 C GLY A 33 6.633 7.837 -14.796 1.00 0.00 C ATOM 482 O GLY A 33 6.964 9.029 -14.757 1.00 0.00 O ATOM 0 H GLY A 33 3.927 8.800 -13.865 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.180 6.322 -14.654 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.718 7.686 -15.654 1.00 0.00 H new ATOM 486 N GLY A 34 7.464 6.845 -14.913 1.00 0.00 N ATOM 487 CA GLY A 34 8.874 7.009 -15.082 1.00 0.00 C ATOM 488 C GLY A 34 9.612 6.128 -14.124 1.00 0.00 C ATOM 489 O GLY A 34 9.229 6.034 -12.957 1.00 0.00 O ATOM 0 H GLY A 34 7.168 5.869 -14.893 1.00 0.00 H new ATOM 0 HA2 GLY A 34 9.157 6.763 -16.106 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.149 8.051 -14.917 1.00 0.00 H new ATOM 493 N VAL A 35 10.657 5.479 -14.593 1.00 0.00 N ATOM 494 CA VAL A 35 11.440 4.623 -13.772 1.00 0.00 C ATOM 495 C VAL A 35 12.187 5.449 -12.730 1.00 0.00 C ATOM 496 O VAL A 35 12.980 6.351 -13.044 1.00 0.00 O ATOM 497 CB VAL A 35 12.399 3.723 -14.607 1.00 0.00 C ATOM 498 CG1 VAL A 35 13.299 4.554 -15.464 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.226 2.843 -13.712 1.00 0.00 C ATOM 0 H VAL A 35 10.976 5.540 -15.560 1.00 0.00 H new ATOM 0 HA VAL A 35 10.770 3.939 -13.252 1.00 0.00 H new ATOM 0 HB VAL A 35 11.782 3.093 -15.248 1.00 0.00 H new ATOM 0 HG11 VAL A 35 13.959 3.903 -16.037 1.00 0.00 H new ATOM 0 HG12 VAL A 35 12.698 5.154 -16.147 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.897 5.212 -14.833 1.00 0.00 H new ATOM 0 HG21 VAL A 35 13.887 2.225 -14.320 1.00 0.00 H new ATOM 0 HG22 VAL A 35 13.823 3.463 -13.043 1.00 0.00 H new ATOM 0 HG23 VAL A 35 12.569 2.202 -13.124 1.00 0.00 H new ATOM 509 N ARG A 36 11.897 5.156 -11.528 1.00 0.00 N ATOM 510 CA ARG A 36 12.414 5.856 -10.388 1.00 0.00 C ATOM 511 C ARG A 36 12.684 4.886 -9.280 1.00 0.00 C ATOM 512 O ARG A 36 12.138 3.777 -9.293 1.00 0.00 O ATOM 513 CB ARG A 36 11.419 6.922 -9.899 1.00 0.00 C ATOM 514 CG ARG A 36 11.491 8.236 -10.634 1.00 0.00 C ATOM 515 CD ARG A 36 10.587 9.267 -9.995 1.00 0.00 C ATOM 516 NE ARG A 36 10.718 10.550 -10.655 1.00 0.00 N ATOM 517 CZ ARG A 36 10.030 11.655 -10.385 1.00 0.00 C ATOM 518 NH1 ARG A 36 9.129 11.685 -9.394 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 10.263 12.742 -11.102 1.00 0.00 N ATOM 0 H ARG A 36 11.267 4.392 -11.282 1.00 0.00 H new ATOM 0 HA ARG A 36 13.339 6.351 -10.682 1.00 0.00 H new ATOM 0 HB2 ARG A 36 10.408 6.525 -9.991 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.595 7.104 -8.839 1.00 0.00 H new ATOM 0 HG2 ARG A 36 12.519 8.600 -10.636 1.00 0.00 H new ATOM 0 HG3 ARG A 36 11.203 8.090 -11.675 1.00 0.00 H new ATOM 0 HD2 ARG A 36 9.551 8.931 -10.047 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.836 9.370 -8.939 1.00 0.00 H new ATOM 0 HE ARG A 36 11.409 10.612 -11.403 1.00 0.00 H new ATOM 0 HH11 ARG A 36 8.961 10.851 -8.832 1.00 0.00 H new ATOM 0 HH12 ARG A 36 8.611 12.542 -9.202 1.00 0.00 H new ATOM 0 HH21 ARG A 36 10.960 12.722 -11.846 1.00 0.00 H new ATOM 0 HH22 ARG A 36 9.746 13.600 -10.910 1.00 0.00 H new ATOM 533 N PRO A 37 13.557 5.244 -8.333 1.00 0.00 N ATOM 534 CA PRO A 37 13.802 4.427 -7.175 1.00 0.00 C ATOM 535 C PRO A 37 12.618 4.465 -6.204 1.00 0.00 C ATOM 536 O PRO A 37 11.937 5.494 -6.060 1.00 0.00 O ATOM 537 CB PRO A 37 15.077 5.018 -6.551 1.00 0.00 C ATOM 538 CG PRO A 37 15.573 6.046 -7.514 1.00 0.00 C ATOM 539 CD PRO A 37 14.391 6.461 -8.325 1.00 0.00 C ATOM 0 HA PRO A 37 13.925 3.374 -7.428 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.864 5.465 -5.580 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.826 4.243 -6.388 1.00 0.00 H new ATOM 0 HG2 PRO A 37 16.002 6.898 -6.987 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.358 5.637 -8.150 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.869 7.306 -7.876 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.677 6.762 -9.333 1.00 0.00 H new ATOM 547 N VAL A 38 12.338 3.343 -5.611 1.00 0.00 N ATOM 548 CA VAL A 38 11.276 3.205 -4.653 1.00 0.00 C ATOM 549 C VAL A 38 11.855 2.795 -3.306 1.00 0.00 C ATOM 550 O VAL A 38 12.961 2.228 -3.235 1.00 0.00 O ATOM 551 CB VAL A 38 10.218 2.142 -5.091 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.460 2.551 -6.348 1.00 0.00 C ATOM 553 CG2 VAL A 38 10.838 0.766 -5.279 1.00 0.00 C ATOM 0 H VAL A 38 12.851 2.478 -5.782 1.00 0.00 H new ATOM 0 HA VAL A 38 10.776 4.171 -4.583 1.00 0.00 H new ATOM 0 HB VAL A 38 9.499 2.088 -4.273 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.739 1.776 -6.606 1.00 0.00 H new ATOM 0 HG12 VAL A 38 8.935 3.489 -6.167 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.163 2.681 -7.171 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.067 0.058 -5.583 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.609 0.816 -6.048 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.283 0.436 -4.340 1.00 0.00 H new ATOM 563 N VAL A 39 11.128 3.078 -2.257 1.00 0.00 N ATOM 564 CA VAL A 39 11.548 2.719 -0.919 1.00 0.00 C ATOM 565 C VAL A 39 10.874 1.426 -0.482 1.00 0.00 C ATOM 566 O VAL A 39 9.641 1.292 -0.569 1.00 0.00 O ATOM 567 CB VAL A 39 11.314 3.866 0.122 1.00 0.00 C ATOM 568 CG1 VAL A 39 12.128 5.076 -0.233 1.00 0.00 C ATOM 569 CG2 VAL A 39 9.865 4.269 0.224 1.00 0.00 C ATOM 0 H VAL A 39 10.231 3.562 -2.301 1.00 0.00 H new ATOM 0 HA VAL A 39 12.626 2.559 -0.952 1.00 0.00 H new ATOM 0 HB VAL A 39 11.627 3.470 1.088 1.00 0.00 H new ATOM 0 HG11 VAL A 39 11.952 5.862 0.502 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.186 4.814 -0.238 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.838 5.432 -1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.760 5.067 0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.516 4.622 -0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.269 3.410 0.533 1.00 0.00 H new ATOM 579 N ILE A 40 11.667 0.461 -0.049 1.00 0.00 N ATOM 580 CA ILE A 40 11.137 -0.805 0.355 1.00 0.00 C ATOM 581 C ILE A 40 10.754 -0.734 1.802 1.00 0.00 C ATOM 582 O ILE A 40 11.614 -0.731 2.693 1.00 0.00 O ATOM 583 CB ILE A 40 12.128 -1.974 0.191 1.00 0.00 C ATOM 584 CG1 ILE A 40 12.812 -1.969 -1.192 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.389 -3.290 0.412 1.00 0.00 C ATOM 586 CD1 ILE A 40 11.893 -2.109 -2.381 1.00 0.00 C ATOM 0 H ILE A 40 12.681 0.542 0.027 1.00 0.00 H new ATOM 0 HA ILE A 40 10.284 -1.001 -0.294 1.00 0.00 H new ATOM 0 HB ILE A 40 12.917 -1.858 0.935 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.371 -1.039 -1.296 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.538 -2.782 -1.220 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.084 -4.121 0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 40 10.967 -3.306 1.417 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.587 -3.384 -0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.481 -2.093 -3.299 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.352 -3.053 -2.313 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.182 -1.283 -2.391 1.00 0.00 H new ATOM 598 N ILE A 41 9.497 -0.634 2.024 1.00 0.00 N ATOM 599 CA ILE A 41 8.954 -0.604 3.334 1.00 0.00 C ATOM 600 C ILE A 41 8.399 -1.979 3.687 1.00 0.00 C ATOM 601 O ILE A 41 8.278 -2.322 4.856 1.00 0.00 O ATOM 602 CB ILE A 41 7.895 0.582 3.459 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.902 0.445 4.655 1.00 0.00 C ATOM 604 CG2 ILE A 41 7.149 0.815 2.139 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.727 -0.500 4.403 1.00 0.00 C ATOM 0 H ILE A 41 8.798 -0.569 1.284 1.00 0.00 H new ATOM 0 HA ILE A 41 9.728 -0.388 4.070 1.00 0.00 H new ATOM 0 HB ILE A 41 8.492 1.466 3.683 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.452 0.094 5.528 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.511 1.432 4.900 1.00 0.00 H new ATOM 0 HG21 ILE A 41 6.436 1.630 2.263 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.864 1.074 1.358 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.616 -0.093 1.857 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.090 -0.533 5.287 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.148 -0.142 3.552 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.104 -1.500 4.190 1.00 0.00 H new ATOM 617 N GLN A 42 8.159 -2.781 2.654 1.00 0.00 N ATOM 618 CA GLN A 42 7.509 -4.065 2.758 1.00 0.00 C ATOM 619 C GLN A 42 8.188 -5.018 3.722 1.00 0.00 C ATOM 620 O GLN A 42 9.373 -4.929 3.987 1.00 0.00 O ATOM 621 CB GLN A 42 7.535 -4.693 1.414 1.00 0.00 C ATOM 622 CG GLN A 42 6.412 -5.736 1.222 1.00 0.00 C ATOM 623 CD GLN A 42 6.749 -7.007 0.491 1.00 0.00 C ATOM 624 OE1 GLN A 42 5.928 -7.492 -0.243 1.00 0.00 O ATOM 625 NE2 GLN A 42 7.800 -7.665 0.837 1.00 0.00 N ATOM 0 H GLN A 42 8.422 -2.540 1.698 1.00 0.00 H new ATOM 0 HA GLN A 42 6.502 -3.887 3.134 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.440 -3.918 0.653 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.501 -5.173 1.260 1.00 0.00 H new ATOM 0 HG2 GLN A 42 6.035 -6.007 2.208 1.00 0.00 H new ATOM 0 HG3 GLN A 42 5.593 -5.252 0.690 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.486 -7.239 1.460 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.947 -8.612 0.488 1.00 0.00 H new ATOM 634 N ASN A 43 7.414 -5.959 4.167 1.00 0.00 N ATOM 635 CA ASN A 43 7.832 -6.987 5.091 1.00 0.00 C ATOM 636 C ASN A 43 8.769 -7.999 4.460 1.00 0.00 C ATOM 637 O ASN A 43 9.262 -7.853 3.317 1.00 0.00 O ATOM 638 CB ASN A 43 6.605 -7.730 5.625 1.00 0.00 C ATOM 639 CG ASN A 43 5.945 -8.692 4.624 1.00 0.00 C ATOM 640 OD1 ASN A 43 6.041 -8.531 3.417 1.00 0.00 O ATOM 641 ND2 ASN A 43 5.281 -9.689 5.124 1.00 0.00 N ATOM 0 H ASN A 43 6.436 -6.042 3.891 1.00 0.00 H new ATOM 0 HA ASN A 43 8.370 -6.486 5.895 1.00 0.00 H new ATOM 0 HB2 ASN A 43 6.897 -8.294 6.511 1.00 0.00 H new ATOM 0 HB3 ASN A 43 5.865 -6.997 5.944 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.825 -10.360 4.505 1.00 0.00 H new ATOM 0 HD22 ASN A 43 5.215 -9.802 6.136 1.00 0.00 H new ATOM 648 N ASP A 44 8.937 -9.044 5.191 1.00 0.00 N ATOM 649 CA ASP A 44 9.858 -10.114 4.862 1.00 0.00 C ATOM 650 C ASP A 44 9.215 -11.210 4.006 1.00 0.00 C ATOM 651 O ASP A 44 9.831 -11.703 3.072 1.00 0.00 O ATOM 652 CB ASP A 44 10.399 -10.747 6.147 1.00 0.00 C ATOM 653 CG ASP A 44 9.309 -11.409 6.960 1.00 0.00 C ATOM 654 OD1 ASP A 44 8.516 -10.689 7.588 1.00 0.00 O ATOM 655 OD2 ASP A 44 9.191 -12.656 6.941 1.00 0.00 O1- ATOM 0 H ASP A 44 8.431 -9.198 6.063 1.00 0.00 H new ATOM 0 HA ASP A 44 10.663 -9.666 4.280 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.160 -11.485 5.894 1.00 0.00 H new ATOM 0 HB3 ASP A 44 10.886 -9.981 6.751 1.00 0.00 H new ATOM 660 N THR A 45 7.973 -11.553 4.274 1.00 0.00 N ATOM 661 CA THR A 45 7.401 -12.714 3.639 1.00 0.00 C ATOM 662 C THR A 45 6.857 -12.388 2.251 1.00 0.00 C ATOM 663 O THR A 45 6.879 -13.247 1.344 1.00 0.00 O ATOM 664 CB THR A 45 6.330 -13.388 4.525 1.00 0.00 C ATOM 665 OG1 THR A 45 6.864 -13.573 5.856 1.00 0.00 O ATOM 666 CG2 THR A 45 5.986 -14.760 3.967 1.00 0.00 C ATOM 0 H THR A 45 7.354 -11.055 4.913 1.00 0.00 H new ATOM 0 HA THR A 45 8.209 -13.435 3.510 1.00 0.00 H new ATOM 0 HB THR A 45 5.441 -12.757 4.546 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.785 -13.241 5.888 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.230 -15.230 4.596 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.599 -14.654 2.953 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.882 -15.381 3.951 1.00 0.00 H new ATOM 674 N GLY A 46 6.447 -11.139 2.064 1.00 0.00 N ATOM 675 CA GLY A 46 5.934 -10.710 0.791 1.00 0.00 C ATOM 676 C GLY A 46 6.985 -10.810 -0.279 1.00 0.00 C ATOM 677 O GLY A 46 6.717 -11.255 -1.367 1.00 0.00 O ATOM 0 H GLY A 46 6.464 -10.415 2.783 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.074 -11.321 0.518 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.583 -9.681 0.865 1.00 0.00 H new ATOM 681 N ASN A 47 8.220 -10.473 0.072 1.00 0.00 N ATOM 682 CA ASN A 47 9.285 -10.519 -0.908 1.00 0.00 C ATOM 683 C ASN A 47 9.839 -11.938 -1.020 1.00 0.00 C ATOM 684 O ASN A 47 10.445 -12.311 -2.027 1.00 0.00 O ATOM 685 CB ASN A 47 10.421 -9.502 -0.613 1.00 0.00 C ATOM 686 CG ASN A 47 11.366 -9.867 0.545 1.00 0.00 C ATOM 687 OD1 ASN A 47 12.316 -10.633 0.347 1.00 0.00 O ATOM 688 ND2 ASN A 47 11.217 -9.244 1.708 1.00 0.00 N ATOM 0 H ASN A 47 8.500 -10.172 1.006 1.00 0.00 H new ATOM 0 HA ASN A 47 8.852 -10.227 -1.865 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.017 -9.380 -1.518 1.00 0.00 H new ATOM 0 HB3 ASN A 47 9.969 -8.534 -0.396 1.00 0.00 H new ATOM 0 HD21 ASN A 47 11.893 -9.394 2.457 1.00 0.00 H new ATOM 0 HD22 ASN A 47 10.427 -8.616 1.852 1.00 0.00 H new ATOM 695 N LYS A 48 9.605 -12.721 0.006 1.00 0.00 N ATOM 696 CA LYS A 48 10.072 -14.085 0.078 1.00 0.00 C ATOM 697 C LYS A 48 9.236 -15.018 -0.796 1.00 0.00 C ATOM 698 O LYS A 48 9.734 -15.569 -1.778 1.00 0.00 O ATOM 699 CB LYS A 48 9.992 -14.571 1.521 1.00 0.00 C ATOM 700 CG LYS A 48 11.302 -14.916 2.196 1.00 0.00 C ATOM 701 CD LYS A 48 12.242 -13.725 2.273 1.00 0.00 C ATOM 702 CE LYS A 48 13.467 -14.034 3.121 1.00 0.00 C ATOM 703 NZ LYS A 48 14.261 -15.172 2.598 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.077 -12.424 0.827 1.00 0.00 H new ATOM 0 HA LYS A 48 11.100 -14.102 -0.283 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.497 -13.801 2.112 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.353 -15.453 1.548 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.104 -15.285 3.202 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.788 -15.725 1.650 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.556 -13.443 1.268 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.713 -12.870 2.694 1.00 0.00 H new ATOM 0 HE2 LYS A 48 14.101 -13.148 3.171 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.150 -14.257 4.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 15.126 -15.282 3.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.697 -16.044 2.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 14.518 -14.989 1.607 1.00 0.00 H new ATOM 717 N TYR A 49 7.971 -15.175 -0.443 1.00 0.00 N ATOM 718 CA TYR A 49 7.128 -16.172 -1.081 1.00 0.00 C ATOM 719 C TYR A 49 6.243 -15.589 -2.156 1.00 0.00 C ATOM 720 O TYR A 49 5.889 -16.275 -3.108 1.00 0.00 O ATOM 721 CB TYR A 49 6.294 -16.941 -0.041 1.00 0.00 C ATOM 722 CG TYR A 49 7.147 -17.713 0.950 1.00 0.00 C ATOM 723 CD1 TYR A 49 7.695 -17.086 2.055 1.00 0.00 C ATOM 724 CD2 TYR A 49 7.422 -19.059 0.764 1.00 0.00 C ATOM 725 CE1 TYR A 49 8.490 -17.765 2.951 1.00 0.00 C ATOM 726 CE2 TYR A 49 8.216 -19.753 1.660 1.00 0.00 C ATOM 727 CZ TYR A 49 8.749 -19.099 2.748 1.00 0.00 C ATOM 728 OH TYR A 49 9.540 -19.783 3.638 1.00 0.00 O ATOM 0 H TYR A 49 7.506 -14.626 0.280 1.00 0.00 H new ATOM 0 HA TYR A 49 7.800 -16.874 -1.575 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.662 -16.238 0.502 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.629 -17.634 -0.557 1.00 0.00 H new ATOM 0 HD1 TYR A 49 7.494 -16.038 2.219 1.00 0.00 H new ATOM 0 HD2 TYR A 49 7.011 -19.573 -0.092 1.00 0.00 H new ATOM 0 HE1 TYR A 49 8.906 -17.253 3.806 1.00 0.00 H new ATOM 0 HE2 TYR A 49 8.417 -20.803 1.507 1.00 0.00 H new ATOM 0 HH TYR A 49 9.624 -20.716 3.351 1.00 0.00 H new ATOM 738 N SER A 50 5.898 -14.346 -2.024 1.00 0.00 N ATOM 739 CA SER A 50 5.053 -13.715 -2.988 1.00 0.00 C ATOM 740 C SER A 50 5.914 -13.017 -4.053 1.00 0.00 C ATOM 741 O SER A 50 7.096 -12.722 -3.816 1.00 0.00 O ATOM 742 CB SER A 50 4.123 -12.728 -2.278 1.00 0.00 C ATOM 743 OG SER A 50 3.342 -13.395 -1.286 1.00 0.00 O ATOM 0 H SER A 50 6.191 -13.746 -1.253 1.00 0.00 H new ATOM 0 HA SER A 50 4.437 -14.459 -3.493 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.711 -11.936 -1.813 1.00 0.00 H new ATOM 0 HB3 SER A 50 3.466 -12.252 -3.006 1.00 0.00 H new ATOM 0 HG SER A 50 2.488 -12.928 -1.174 1.00 0.00 H new ATOM 749 N PRO A 51 5.382 -12.826 -5.268 1.00 0.00 N ATOM 750 CA PRO A 51 6.088 -12.088 -6.304 1.00 0.00 C ATOM 751 C PRO A 51 5.970 -10.573 -6.098 1.00 0.00 C ATOM 752 O PRO A 51 6.769 -9.814 -6.597 1.00 0.00 O ATOM 753 CB PRO A 51 5.372 -12.505 -7.591 1.00 0.00 C ATOM 754 CG PRO A 51 3.988 -12.869 -7.167 1.00 0.00 C ATOM 755 CD PRO A 51 4.090 -13.377 -5.751 1.00 0.00 C ATOM 0 HA PRO A 51 7.156 -12.304 -6.310 1.00 0.00 H new ATOM 0 HB2 PRO A 51 5.361 -11.692 -8.317 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.873 -13.349 -8.065 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.326 -12.005 -7.222 1.00 0.00 H new ATOM 0 HG3 PRO A 51 3.570 -13.632 -7.823 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.255 -13.032 -5.141 1.00 0.00 H new ATOM 0 HD3 PRO A 51 4.082 -14.466 -5.715 1.00 0.00 H new ATOM 763 N THR A 52 4.999 -10.180 -5.326 1.00 0.00 N ATOM 764 CA THR A 52 4.645 -8.804 -5.108 1.00 0.00 C ATOM 765 C THR A 52 5.348 -8.190 -3.904 1.00 0.00 C ATOM 766 O THR A 52 5.605 -8.875 -2.929 1.00 0.00 O ATOM 767 CB THR A 52 3.148 -8.758 -4.851 1.00 0.00 C ATOM 768 OG1 THR A 52 2.795 -9.871 -4.002 1.00 0.00 O ATOM 769 CG2 THR A 52 2.342 -8.805 -6.141 1.00 0.00 C ATOM 0 H THR A 52 4.408 -10.833 -4.811 1.00 0.00 H new ATOM 0 HA THR A 52 4.947 -8.234 -5.987 1.00 0.00 H new ATOM 0 HB THR A 52 2.908 -7.813 -4.364 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.831 -9.855 -3.825 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.278 -8.770 -5.907 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.605 -7.951 -6.765 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.565 -9.728 -6.676 1.00 0.00 H new ATOM 777 N VAL A 53 5.659 -6.909 -3.995 1.00 0.00 N ATOM 778 CA VAL A 53 6.184 -6.152 -2.873 1.00 0.00 C ATOM 779 C VAL A 53 5.604 -4.716 -2.869 1.00 0.00 C ATOM 780 O VAL A 53 5.447 -4.103 -3.925 1.00 0.00 O ATOM 781 CB VAL A 53 7.790 -6.182 -2.861 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.361 -6.197 -4.251 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.411 -5.003 -2.123 1.00 0.00 C ATOM 0 H VAL A 53 5.554 -6.364 -4.851 1.00 0.00 H new ATOM 0 HA VAL A 53 5.863 -6.623 -1.944 1.00 0.00 H new ATOM 0 HB VAL A 53 8.040 -7.103 -2.334 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.449 -6.217 -4.197 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.007 -7.082 -4.780 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.041 -5.303 -4.786 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.497 -5.086 -2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.105 -4.072 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 53 8.076 -5.006 -1.086 1.00 0.00 H new ATOM 793 N ILE A 54 5.254 -4.212 -1.676 1.00 0.00 N ATOM 794 CA ILE A 54 4.766 -2.844 -1.504 1.00 0.00 C ATOM 795 C ILE A 54 5.934 -1.889 -1.278 1.00 0.00 C ATOM 796 O ILE A 54 6.831 -2.132 -0.443 1.00 0.00 O ATOM 797 CB ILE A 54 3.671 -2.729 -0.349 1.00 0.00 C ATOM 798 CG1 ILE A 54 3.037 -1.304 -0.204 1.00 0.00 C ATOM 799 CG2 ILE A 54 4.202 -3.216 0.992 1.00 0.00 C ATOM 800 CD1 ILE A 54 3.870 -0.259 0.544 1.00 0.00 C ATOM 0 H ILE A 54 5.303 -4.744 -0.807 1.00 0.00 H new ATOM 0 HA ILE A 54 4.261 -2.554 -2.426 1.00 0.00 H new ATOM 0 HB ILE A 54 2.866 -3.391 -0.668 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.826 -0.921 -1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.080 -1.407 0.307 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.423 -3.119 1.748 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.499 -4.261 0.908 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.065 -2.616 1.281 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.325 0.684 0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.061 -0.605 1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.818 -0.112 0.027 1.00 0.00 H new ATOM 812 N VAL A 55 5.931 -0.829 -2.029 1.00 0.00 N ATOM 813 CA VAL A 55 6.950 0.175 -1.977 1.00 0.00 C ATOM 814 C VAL A 55 6.300 1.562 -2.012 1.00 0.00 C ATOM 815 O VAL A 55 5.115 1.690 -2.302 1.00 0.00 O ATOM 816 CB VAL A 55 7.923 0.041 -3.185 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.605 -1.314 -3.196 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.196 0.272 -4.509 1.00 0.00 C ATOM 0 H VAL A 55 5.200 -0.634 -2.713 1.00 0.00 H new ATOM 0 HA VAL A 55 7.515 0.045 -1.054 1.00 0.00 H new ATOM 0 HB VAL A 55 8.687 0.810 -3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.278 -1.376 -4.051 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.175 -1.442 -2.276 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.853 -2.099 -3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.902 0.172 -5.334 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.400 -0.465 -4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.767 1.274 -4.518 1.00 0.00 H new ATOM 828 N ALA A 56 7.058 2.574 -1.724 1.00 0.00 N ATOM 829 CA ALA A 56 6.579 3.927 -1.812 1.00 0.00 C ATOM 830 C ALA A 56 7.509 4.689 -2.757 1.00 0.00 C ATOM 831 O ALA A 56 8.700 4.371 -2.839 1.00 0.00 O ATOM 832 CB ALA A 56 6.543 4.583 -0.432 1.00 0.00 C ATOM 0 H ALA A 56 8.028 2.490 -1.420 1.00 0.00 H new ATOM 0 HA ALA A 56 5.559 3.942 -2.197 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.177 5.606 -0.525 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.879 4.018 0.222 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.547 4.594 -0.008 1.00 0.00 H new ATOM 838 N ALA A 57 6.973 5.624 -3.494 1.00 0.00 N ATOM 839 CA ALA A 57 7.748 6.393 -4.475 1.00 0.00 C ATOM 840 C ALA A 57 8.588 7.530 -3.922 1.00 0.00 C ATOM 841 O ALA A 57 8.142 8.322 -3.077 1.00 0.00 O ATOM 842 CB ALA A 57 6.858 6.898 -5.571 1.00 0.00 C ATOM 0 H ALA A 57 5.989 5.887 -3.444 1.00 0.00 H new ATOM 0 HA ALA A 57 8.473 5.676 -4.860 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.451 7.466 -6.288 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.388 6.054 -6.076 1.00 0.00 H new ATOM 0 HB3 ALA A 57 6.088 7.542 -5.147 1.00 0.00 H new ATOM 848 N ILE A 58 9.815 7.599 -4.439 1.00 0.00 N ATOM 849 CA ILE A 58 10.721 8.682 -4.168 1.00 0.00 C ATOM 850 C ILE A 58 10.443 9.786 -5.186 1.00 0.00 C ATOM 851 O ILE A 58 10.325 9.526 -6.394 1.00 0.00 O ATOM 852 CB ILE A 58 12.222 8.250 -4.294 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.533 7.050 -3.374 1.00 0.00 C ATOM 854 CG2 ILE A 58 13.157 9.420 -3.993 1.00 0.00 C ATOM 855 CD1 ILE A 58 14.004 6.687 -3.277 1.00 0.00 C ATOM 0 H ILE A 58 10.199 6.889 -5.063 1.00 0.00 H new ATOM 0 HA ILE A 58 10.561 9.017 -3.143 1.00 0.00 H new ATOM 0 HB ILE A 58 12.392 7.938 -5.324 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.161 7.271 -2.374 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.982 6.181 -3.734 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.192 9.092 -4.088 1.00 0.00 H new ATOM 0 HG22 ILE A 58 12.966 10.229 -4.698 1.00 0.00 H new ATOM 0 HG23 ILE A 58 12.980 9.775 -2.978 1.00 0.00 H new ATOM 0 HD11 ILE A 58 14.125 5.834 -2.610 1.00 0.00 H new ATOM 0 HD12 ILE A 58 14.381 6.430 -4.267 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.563 7.536 -2.885 1.00 0.00 H new ATOM 867 N THR A 59 10.295 10.969 -4.706 1.00 0.00 N ATOM 868 CA THR A 59 10.043 12.123 -5.506 1.00 0.00 C ATOM 869 C THR A 59 11.166 13.132 -5.221 1.00 0.00 C ATOM 870 O THR A 59 11.819 13.033 -4.178 1.00 0.00 O ATOM 871 CB THR A 59 8.663 12.687 -5.099 1.00 0.00 C ATOM 872 OG1 THR A 59 7.695 11.641 -5.241 1.00 0.00 O ATOM 873 CG2 THR A 59 8.241 13.867 -5.957 1.00 0.00 C ATOM 0 H THR A 59 10.347 11.172 -3.708 1.00 0.00 H new ATOM 0 HA THR A 59 10.028 11.898 -6.572 1.00 0.00 H new ATOM 0 HB THR A 59 8.730 13.040 -4.070 1.00 0.00 H new ATOM 0 HG1 THR A 59 6.867 12.010 -5.614 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.265 14.225 -5.629 1.00 0.00 H new ATOM 0 HG22 THR A 59 8.973 14.669 -5.859 1.00 0.00 H new ATOM 0 HG23 THR A 59 8.182 13.556 -7.000 1.00 0.00 H new ATOM 881 N GLY A 60 11.418 14.054 -6.131 1.00 0.00 N ATOM 882 CA GLY A 60 12.464 15.045 -5.928 1.00 0.00 C ATOM 883 C GLY A 60 12.107 16.037 -4.830 1.00 0.00 C ATOM 884 O GLY A 60 11.068 15.892 -4.167 1.00 0.00 O ATOM 0 H GLY A 60 10.917 14.140 -7.015 1.00 0.00 H new ATOM 0 HA2 GLY A 60 13.396 14.541 -5.672 1.00 0.00 H new ATOM 0 HA3 GLY A 60 12.639 15.583 -6.860 1.00 0.00 H new ATOM 999 N ILE A 67 3.656 16.781 6.266 1.00 0.00 N ATOM 1000 CA ILE A 67 4.485 15.820 6.965 1.00 0.00 C ATOM 1001 C ILE A 67 4.014 14.397 7.131 1.00 0.00 C ATOM 1002 O ILE A 67 4.702 13.509 6.650 1.00 0.00 O ATOM 1003 CB ILE A 67 5.359 16.321 8.141 1.00 0.00 C ATOM 1004 CG1 ILE A 67 6.495 17.199 7.607 1.00 0.00 C ATOM 1005 CG2 ILE A 67 5.910 15.130 8.912 1.00 0.00 C ATOM 1006 CD1 ILE A 67 7.379 16.492 6.596 1.00 0.00 C ATOM 0 HA ILE A 67 5.177 15.727 6.128 1.00 0.00 H new ATOM 0 HB ILE A 67 4.752 16.921 8.818 1.00 0.00 H new ATOM 0 HG12 ILE A 67 6.069 18.090 7.146 1.00 0.00 H new ATOM 0 HG13 ILE A 67 7.109 17.535 8.443 1.00 0.00 H new ATOM 0 HG21 ILE A 67 6.525 15.485 9.739 1.00 0.00 H new ATOM 0 HG22 ILE A 67 5.084 14.536 9.303 1.00 0.00 H new ATOM 0 HG23 ILE A 67 6.516 14.515 8.247 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.162 17.171 6.260 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.833 15.616 7.059 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.778 16.180 5.742 1.00 0.00 H new ATOM 1018 N PRO A 68 2.865 14.100 7.760 1.00 0.00 N ATOM 1019 CA PRO A 68 2.502 12.711 8.039 1.00 0.00 C ATOM 1020 C PRO A 68 2.292 11.853 6.791 1.00 0.00 C ATOM 1021 O PRO A 68 1.938 10.691 6.897 1.00 0.00 O ATOM 1022 CB PRO A 68 1.228 12.809 8.877 1.00 0.00 C ATOM 1023 CG PRO A 68 0.667 14.149 8.554 1.00 0.00 C ATOM 1024 CD PRO A 68 1.845 15.037 8.263 1.00 0.00 C ATOM 0 HA PRO A 68 3.316 12.201 8.555 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.526 12.014 8.625 1.00 0.00 H new ATOM 0 HB3 PRO A 68 1.446 12.717 9.941 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.001 14.095 7.695 1.00 0.00 H new ATOM 0 HG3 PRO A 68 0.083 14.538 9.388 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.600 15.799 7.523 1.00 0.00 H new ATOM 0 HD3 PRO A 68 2.185 15.559 9.158 1.00 0.00 H new ATOM 1032 N THR A 69 2.494 12.429 5.628 1.00 0.00 N ATOM 1033 CA THR A 69 2.347 11.659 4.404 1.00 0.00 C ATOM 1034 C THR A 69 3.549 11.885 3.464 1.00 0.00 C ATOM 1035 O THR A 69 3.728 11.161 2.473 1.00 0.00 O ATOM 1036 CB THR A 69 0.985 11.889 3.640 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.939 13.182 3.005 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.222 11.788 4.579 1.00 0.00 C ATOM 0 H THR A 69 2.755 13.406 5.499 1.00 0.00 H new ATOM 0 HA THR A 69 2.325 10.617 4.723 1.00 0.00 H new ATOM 0 HB THR A 69 0.935 11.102 2.887 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.478 13.107 2.143 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.139 11.953 4.012 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.249 10.797 5.032 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.139 12.542 5.361 1.00 0.00 H new ATOM 1046 N HIS A 70 4.388 12.881 3.789 1.00 0.00 N ATOM 1047 CA HIS A 70 5.494 13.282 2.920 1.00 0.00 C ATOM 1048 C HIS A 70 6.720 13.428 3.783 1.00 0.00 C ATOM 1049 O HIS A 70 6.666 14.119 4.771 1.00 0.00 O ATOM 1050 CB HIS A 70 5.193 14.676 2.269 1.00 0.00 C ATOM 1051 CG HIS A 70 4.170 14.729 1.156 1.00 0.00 C ATOM 1052 ND1 HIS A 70 4.060 15.795 0.272 1.00 0.00 N ATOM 1053 CD2 HIS A 70 3.208 13.851 0.786 1.00 0.00 C ATOM 1054 CE1 HIS A 70 3.062 15.528 -0.573 1.00 0.00 C ATOM 1055 NE2 HIS A 70 2.513 14.363 -0.306 1.00 0.00 N ATOM 0 H HIS A 70 4.317 13.422 4.651 1.00 0.00 H new ATOM 0 HA HIS A 70 5.634 12.539 2.135 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.863 15.350 3.059 1.00 0.00 H new ATOM 0 HB3 HIS A 70 6.131 15.074 1.881 1.00 0.00 H new ATOM 0 HD2 HIS A 70 3.011 12.902 1.263 1.00 0.00 H new ATOM 0 HE1 HIS A 70 2.746 16.183 -1.372 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.736 13.924 -0.799 1.00 0.00 H new ATOM 1063 N VAL A 71 7.821 12.819 3.422 1.00 0.00 N ATOM 1064 CA VAL A 71 9.005 12.972 4.243 1.00 0.00 C ATOM 1065 C VAL A 71 10.230 13.352 3.422 1.00 0.00 C ATOM 1066 O VAL A 71 10.484 12.773 2.362 1.00 0.00 O ATOM 1067 CB VAL A 71 9.305 11.723 5.145 1.00 0.00 C ATOM 1068 CG1 VAL A 71 9.576 10.461 4.331 1.00 0.00 C ATOM 1069 CG2 VAL A 71 10.461 12.010 6.091 1.00 0.00 C ATOM 0 H VAL A 71 7.928 12.231 2.595 1.00 0.00 H new ATOM 0 HA VAL A 71 8.779 13.799 4.917 1.00 0.00 H new ATOM 0 HB VAL A 71 8.406 11.533 5.731 1.00 0.00 H new ATOM 0 HG11 VAL A 71 9.777 9.629 5.006 1.00 0.00 H new ATOM 0 HG12 VAL A 71 8.705 10.229 3.719 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.440 10.622 3.686 1.00 0.00 H new ATOM 0 HG21 VAL A 71 10.653 11.132 6.708 1.00 0.00 H new ATOM 0 HG22 VAL A 71 11.353 12.250 5.513 1.00 0.00 H new ATOM 0 HG23 VAL A 71 10.206 12.854 6.732 1.00 0.00 H new ATOM 1079 N GLU A 72 10.940 14.365 3.886 1.00 0.00 N ATOM 1080 CA GLU A 72 12.191 14.775 3.281 1.00 0.00 C ATOM 1081 C GLU A 72 13.281 13.839 3.759 1.00 0.00 C ATOM 1082 O GLU A 72 13.464 13.656 4.977 1.00 0.00 O ATOM 1083 CB GLU A 72 12.544 16.205 3.685 1.00 0.00 C ATOM 1084 CG GLU A 72 11.467 17.231 3.388 1.00 0.00 C ATOM 1085 CD GLU A 72 11.870 18.617 3.823 1.00 0.00 C ATOM 1086 OE1 GLU A 72 11.996 18.858 5.042 1.00 0.00 O ATOM 1087 OE2 GLU A 72 12.051 19.507 2.951 1.00 0.00 O1- ATOM 0 H GLU A 72 10.664 14.925 4.693 1.00 0.00 H new ATOM 0 HA GLU A 72 12.096 14.737 2.196 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.760 16.224 4.753 1.00 0.00 H new ATOM 0 HB3 GLU A 72 13.459 16.499 3.170 1.00 0.00 H new ATOM 0 HG2 GLU A 72 11.255 17.234 2.319 1.00 0.00 H new ATOM 0 HG3 GLU A 72 10.545 16.946 3.895 1.00 0.00 H new ATOM 1094 N ILE A 73 13.965 13.228 2.844 1.00 0.00 N ATOM 1095 CA ILE A 73 15.013 12.306 3.198 1.00 0.00 C ATOM 1096 C ILE A 73 16.371 12.952 3.101 1.00 0.00 C ATOM 1097 O ILE A 73 16.653 13.673 2.154 1.00 0.00 O ATOM 1098 CB ILE A 73 14.984 10.988 2.381 1.00 0.00 C ATOM 1099 CG1 ILE A 73 15.211 11.216 0.879 1.00 0.00 C ATOM 1100 CG2 ILE A 73 13.718 10.209 2.644 1.00 0.00 C ATOM 1101 CD1 ILE A 73 15.029 10.010 0.012 1.00 0.00 C ATOM 0 H ILE A 73 13.821 13.347 1.841 1.00 0.00 H new ATOM 0 HA ILE A 73 14.821 12.034 4.236 1.00 0.00 H new ATOM 0 HB ILE A 73 15.824 10.385 2.727 1.00 0.00 H new ATOM 0 HG12 ILE A 73 14.527 11.993 0.539 1.00 0.00 H new ATOM 0 HG13 ILE A 73 16.222 11.597 0.735 1.00 0.00 H new ATOM 0 HG21 ILE A 73 13.727 9.291 2.057 1.00 0.00 H new ATOM 0 HG22 ILE A 73 13.656 9.962 3.704 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.855 10.811 2.361 1.00 0.00 H new ATOM 0 HD11 ILE A 73 15.212 10.279 -1.028 1.00 0.00 H new ATOM 0 HD12 ILE A 73 15.732 9.234 0.316 1.00 0.00 H new ATOM 0 HD13 ILE A 73 14.010 9.637 0.116 1.00 0.00 H new ATOM 1113 N GLU A 74 17.187 12.706 4.103 1.00 0.00 N ATOM 1114 CA GLU A 74 18.533 13.239 4.169 1.00 0.00 C ATOM 1115 C GLU A 74 19.377 12.654 3.069 1.00 0.00 C ATOM 1116 O GLU A 74 19.628 11.442 3.047 1.00 0.00 O ATOM 1117 CB GLU A 74 19.203 12.941 5.528 1.00 0.00 C ATOM 1118 CG GLU A 74 18.631 13.654 6.734 1.00 0.00 C ATOM 1119 CD GLU A 74 17.186 13.348 6.978 1.00 0.00 C ATOM 1120 OE1 GLU A 74 16.854 12.206 7.326 1.00 0.00 O1- ATOM 1121 OE2 GLU A 74 16.344 14.237 6.770 1.00 0.00 O ATOM 0 H GLU A 74 16.934 12.125 4.902 1.00 0.00 H new ATOM 0 HA GLU A 74 18.458 14.320 4.051 1.00 0.00 H new ATOM 0 HB2 GLU A 74 19.147 11.867 5.708 1.00 0.00 H new ATOM 0 HB3 GLU A 74 20.260 13.196 5.450 1.00 0.00 H new ATOM 0 HG2 GLU A 74 19.207 13.377 7.617 1.00 0.00 H new ATOM 0 HG3 GLU A 74 18.749 14.729 6.600 1.00 0.00 H new ATOM 1128 N LYS A 75 19.797 13.501 2.163 1.00 0.00 N ATOM 1129 CA LYS A 75 20.675 13.130 1.059 1.00 0.00 C ATOM 1130 C LYS A 75 21.907 12.388 1.534 1.00 0.00 C ATOM 1131 O LYS A 75 22.327 11.405 0.948 1.00 0.00 O ATOM 1132 CB LYS A 75 21.056 14.369 0.292 1.00 0.00 C ATOM 1133 CG LYS A 75 21.787 15.461 1.044 1.00 0.00 C ATOM 1134 CD LYS A 75 21.821 16.679 0.174 1.00 0.00 C ATOM 1135 CE LYS A 75 22.601 17.826 0.783 1.00 0.00 C ATOM 1136 NZ LYS A 75 24.048 17.545 0.857 1.00 0.00 N1+ ATOM 0 H LYS A 75 19.539 14.488 2.164 1.00 0.00 H new ATOM 0 HA LYS A 75 20.134 12.446 0.405 1.00 0.00 H new ATOM 0 HB2 LYS A 75 21.679 14.065 -0.549 1.00 0.00 H new ATOM 0 HB3 LYS A 75 20.146 14.800 -0.125 1.00 0.00 H new ATOM 0 HG2 LYS A 75 21.282 15.679 1.985 1.00 0.00 H new ATOM 0 HG3 LYS A 75 22.799 15.141 1.292 1.00 0.00 H new ATOM 0 HD2 LYS A 75 22.262 16.418 -0.788 1.00 0.00 H new ATOM 0 HD3 LYS A 75 20.800 17.006 -0.022 1.00 0.00 H new ATOM 0 HE2 LYS A 75 22.438 18.727 0.192 1.00 0.00 H new ATOM 0 HE3 LYS A 75 22.221 18.029 1.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 24.550 18.395 1.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 24.216 16.764 1.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 24.398 17.278 -0.085 1.00 0.00 H new ATOM 1150 N LYS A 76 22.414 12.846 2.633 1.00 0.00 N ATOM 1151 CA LYS A 76 23.587 12.304 3.289 1.00 0.00 C ATOM 1152 C LYS A 76 23.356 10.894 3.885 1.00 0.00 C ATOM 1153 O LYS A 76 24.313 10.174 4.176 1.00 0.00 O ATOM 1154 CB LYS A 76 24.052 13.295 4.348 1.00 0.00 C ATOM 1155 CG LYS A 76 23.011 13.645 5.404 1.00 0.00 C ATOM 1156 CD LYS A 76 23.414 14.884 6.205 1.00 0.00 C ATOM 1157 CE LYS A 76 24.728 14.714 6.956 1.00 0.00 C ATOM 1158 NZ LYS A 76 24.643 13.684 7.994 1.00 0.00 N1+ ATOM 0 H LYS A 76 22.013 13.642 3.129 1.00 0.00 H new ATOM 0 HA LYS A 76 24.367 12.168 2.540 1.00 0.00 H new ATOM 0 HB2 LYS A 76 24.930 12.885 4.847 1.00 0.00 H new ATOM 0 HB3 LYS A 76 24.367 14.213 3.852 1.00 0.00 H new ATOM 0 HG2 LYS A 76 22.049 13.820 4.923 1.00 0.00 H new ATOM 0 HG3 LYS A 76 22.880 12.800 6.081 1.00 0.00 H new ATOM 0 HD2 LYS A 76 23.498 15.734 5.528 1.00 0.00 H new ATOM 0 HD3 LYS A 76 22.624 15.120 6.918 1.00 0.00 H new ATOM 0 HE2 LYS A 76 25.516 14.452 6.250 1.00 0.00 H new ATOM 0 HE3 LYS A 76 25.010 15.664 7.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 25.538 13.650 8.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 23.864 13.910 8.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 24.467 12.759 7.552 1.00 0.00 H new ATOM 1172 N LYS A 77 22.104 10.527 4.082 1.00 0.00 N ATOM 1173 CA LYS A 77 21.765 9.180 4.573 1.00 0.00 C ATOM 1174 C LYS A 77 21.517 8.265 3.397 1.00 0.00 C ATOM 1175 O LYS A 77 21.894 7.099 3.392 1.00 0.00 O ATOM 1176 CB LYS A 77 20.523 9.182 5.490 1.00 0.00 C ATOM 1177 CG LYS A 77 20.745 9.669 6.923 1.00 0.00 C ATOM 1178 CD LYS A 77 19.422 9.756 7.678 1.00 0.00 C ATOM 1179 CE LYS A 77 19.626 10.164 9.127 1.00 0.00 C ATOM 1180 NZ LYS A 77 20.212 9.084 9.954 1.00 0.00 N1+ ATOM 0 H LYS A 77 21.299 11.131 3.914 1.00 0.00 H new ATOM 0 HA LYS A 77 22.609 8.826 5.165 1.00 0.00 H new ATOM 0 HB2 LYS A 77 19.758 9.807 5.030 1.00 0.00 H new ATOM 0 HB3 LYS A 77 20.125 8.168 5.530 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.421 8.989 7.442 1.00 0.00 H new ATOM 0 HG3 LYS A 77 21.226 10.647 6.909 1.00 0.00 H new ATOM 0 HD2 LYS A 77 18.769 10.477 7.186 1.00 0.00 H new ATOM 0 HD3 LYS A 77 18.917 8.791 7.640 1.00 0.00 H new ATOM 0 HE2 LYS A 77 20.277 11.037 9.165 1.00 0.00 H new ATOM 0 HE3 LYS A 77 18.668 10.462 9.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 21.015 9.460 10.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 19.491 8.718 10.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 20.542 8.315 9.337 1.00 0.00 H new ATOM 1194 N TYR A 78 20.926 8.853 2.390 1.00 0.00 N ATOM 1195 CA TYR A 78 20.454 8.175 1.203 1.00 0.00 C ATOM 1196 C TYR A 78 21.461 8.154 0.084 1.00 0.00 C ATOM 1197 O TYR A 78 21.132 7.741 -1.031 1.00 0.00 O ATOM 1198 CB TYR A 78 19.147 8.836 0.776 1.00 0.00 C ATOM 1199 CG TYR A 78 17.981 8.276 1.502 1.00 0.00 C ATOM 1200 CD1 TYR A 78 17.775 8.570 2.829 1.00 0.00 C ATOM 1201 CD2 TYR A 78 17.109 7.420 0.872 1.00 0.00 C ATOM 1202 CE1 TYR A 78 16.724 8.031 3.517 1.00 0.00 C ATOM 1203 CE2 TYR A 78 16.052 6.868 1.544 1.00 0.00 C ATOM 1204 CZ TYR A 78 15.861 7.176 2.868 1.00 0.00 C ATOM 1205 OH TYR A 78 14.807 6.622 3.548 1.00 0.00 O ATOM 0 H TYR A 78 20.752 9.858 2.370 1.00 0.00 H new ATOM 0 HA TYR A 78 20.290 7.124 1.442 1.00 0.00 H new ATOM 0 HB2 TYR A 78 19.207 9.909 0.958 1.00 0.00 H new ATOM 0 HB3 TYR A 78 19.006 8.702 -0.296 1.00 0.00 H new ATOM 0 HD1 TYR A 78 18.455 9.238 3.337 1.00 0.00 H new ATOM 0 HD2 TYR A 78 17.260 7.179 -0.170 1.00 0.00 H new ATOM 0 HE1 TYR A 78 16.572 8.273 4.558 1.00 0.00 H new ATOM 0 HE2 TYR A 78 15.375 6.196 1.037 1.00 0.00 H new ATOM 0 HH TYR A 78 13.982 6.753 3.036 1.00 0.00 H new ATOM 1215 N LYS A 79 22.685 8.610 0.375 1.00 0.00 N ATOM 1216 CA LYS A 79 23.806 8.566 -0.566 1.00 0.00 C ATOM 1217 C LYS A 79 23.488 9.406 -1.846 1.00 0.00 C ATOM 1218 O LYS A 79 24.145 9.282 -2.887 1.00 0.00 O ATOM 1219 CB LYS A 79 24.083 7.078 -0.907 1.00 0.00 C ATOM 1220 CG LYS A 79 25.349 6.794 -1.677 1.00 0.00 C ATOM 1221 CD LYS A 79 26.586 7.080 -0.852 1.00 0.00 C ATOM 1222 CE LYS A 79 27.846 6.735 -1.621 1.00 0.00 C ATOM 1223 NZ LYS A 79 27.877 5.316 -2.025 1.00 0.00 N1+ ATOM 0 H LYS A 79 22.925 9.022 1.277 1.00 0.00 H new ATOM 0 HA LYS A 79 24.697 9.008 -0.120 1.00 0.00 H new ATOM 0 HB2 LYS A 79 24.115 6.514 0.025 1.00 0.00 H new ATOM 0 HB3 LYS A 79 23.240 6.696 -1.482 1.00 0.00 H new ATOM 0 HG2 LYS A 79 25.356 5.751 -1.993 1.00 0.00 H new ATOM 0 HG3 LYS A 79 25.368 7.401 -2.582 1.00 0.00 H new ATOM 0 HD2 LYS A 79 26.604 8.133 -0.571 1.00 0.00 H new ATOM 0 HD3 LYS A 79 26.551 6.504 0.073 1.00 0.00 H new ATOM 0 HE2 LYS A 79 27.914 7.366 -2.507 1.00 0.00 H new ATOM 0 HE3 LYS A 79 28.718 6.956 -1.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 28.849 5.050 -2.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 27.554 4.723 -1.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 27.250 5.174 -2.843 1.00 0.00 H new ATOM 1237 N LEU A 80 22.545 10.307 -1.724 1.00 0.00 N ATOM 1238 CA LEU A 80 22.065 11.067 -2.868 1.00 0.00 C ATOM 1239 C LEU A 80 22.711 12.433 -2.921 1.00 0.00 C ATOM 1240 O LEU A 80 23.440 12.842 -2.010 1.00 0.00 O ATOM 1241 CB LEU A 80 20.519 11.230 -2.863 1.00 0.00 C ATOM 1242 CG LEU A 80 19.576 9.986 -2.880 1.00 0.00 C ATOM 1243 CD1 LEU A 80 18.200 10.423 -2.433 1.00 0.00 C ATOM 1244 CD2 LEU A 80 19.410 9.363 -4.280 1.00 0.00 C ATOM 0 H LEU A 80 22.088 10.538 -0.842 1.00 0.00 H new ATOM 0 HA LEU A 80 22.344 10.496 -3.754 1.00 0.00 H new ATOM 0 HB2 LEU A 80 20.263 11.812 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 80 20.260 11.838 -3.730 1.00 0.00 H new ATOM 0 HG LEU A 80 20.028 9.242 -2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 80 17.526 9.566 -2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 80 18.258 10.832 -1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 80 17.822 11.186 -3.113 1.00 0.00 H new ATOM 0 HD21 LEU A 80 18.742 8.503 -4.219 1.00 0.00 H new ATOM 0 HD22 LEU A 80 18.988 10.103 -4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 80 20.382 9.041 -4.653 1.00 0.00 H new ATOM 1256 N ASP A 81 22.397 13.134 -3.979 1.00 0.00 N ATOM 1257 CA ASP A 81 22.942 14.454 -4.245 1.00 0.00 C ATOM 1258 C ASP A 81 22.164 15.504 -3.511 1.00 0.00 C ATOM 1259 O ASP A 81 22.729 16.410 -2.892 1.00 0.00 O ATOM 1260 CB ASP A 81 22.882 14.754 -5.744 1.00 0.00 C ATOM 1261 CG ASP A 81 23.235 16.191 -6.069 1.00 0.00 C ATOM 1262 OD1 ASP A 81 24.421 16.510 -6.215 1.00 0.00 O ATOM 1263 OD2 ASP A 81 22.312 17.036 -6.213 1.00 0.00 O1- ATOM 0 H ASP A 81 21.748 12.806 -4.694 1.00 0.00 H new ATOM 0 HA ASP A 81 23.977 14.467 -3.905 1.00 0.00 H new ATOM 0 HB2 ASP A 81 23.566 14.088 -6.271 1.00 0.00 H new ATOM 0 HB3 ASP A 81 21.879 14.538 -6.113 1.00 0.00 H new ATOM 1268 N LYS A 82 20.875 15.379 -3.573 1.00 0.00 N ATOM 1269 CA LYS A 82 19.990 16.341 -2.999 1.00 0.00 C ATOM 1270 C LYS A 82 18.985 15.618 -2.148 1.00 0.00 C ATOM 1271 O LYS A 82 18.812 14.405 -2.303 1.00 0.00 O ATOM 1272 CB LYS A 82 19.305 17.144 -4.118 1.00 0.00 C ATOM 1273 CG LYS A 82 18.501 16.294 -5.092 1.00 0.00 C ATOM 1274 CD LYS A 82 17.952 17.090 -6.273 1.00 0.00 C ATOM 1275 CE LYS A 82 19.018 17.447 -7.335 1.00 0.00 C ATOM 1276 NZ LYS A 82 20.087 18.356 -6.859 1.00 0.00 N1+ ATOM 0 H LYS A 82 20.404 14.598 -4.029 1.00 0.00 H new ATOM 0 HA LYS A 82 20.539 17.044 -2.373 1.00 0.00 H new ATOM 0 HB2 LYS A 82 18.644 17.884 -3.667 1.00 0.00 H new ATOM 0 HB3 LYS A 82 20.065 17.693 -4.674 1.00 0.00 H new ATOM 0 HG2 LYS A 82 19.132 15.488 -5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 82 17.672 15.828 -4.559 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.157 16.515 -6.748 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.501 18.010 -5.901 1.00 0.00 H new ATOM 0 HE2 LYS A 82 19.477 16.525 -7.694 1.00 0.00 H new ATOM 0 HE3 LYS A 82 18.521 17.909 -8.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 20.559 18.795 -7.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.671 19.097 -6.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 20.783 17.815 -6.307 1.00 0.00 H new ATOM 1290 N ASP A 83 18.375 16.321 -1.218 1.00 0.00 N ATOM 1291 CA ASP A 83 17.373 15.717 -0.363 1.00 0.00 C ATOM 1292 C ASP A 83 16.152 15.488 -1.180 1.00 0.00 C ATOM 1293 O ASP A 83 15.762 16.346 -1.984 1.00 0.00 O ATOM 1294 CB ASP A 83 17.041 16.584 0.852 1.00 0.00 C ATOM 1295 CG ASP A 83 18.237 16.860 1.718 1.00 0.00 C ATOM 1296 OD1 ASP A 83 18.631 15.994 2.535 1.00 0.00 O ATOM 1297 OD2 ASP A 83 18.802 17.956 1.598 1.00 0.00 O1- ATOM 0 H ASP A 83 18.554 17.308 -1.034 1.00 0.00 H new ATOM 0 HA ASP A 83 17.765 14.778 0.027 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.619 17.530 0.513 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.274 16.088 1.447 1.00 0.00 H new ATOM 1302 N SER A 84 15.559 14.373 -1.004 1.00 0.00 N ATOM 1303 CA SER A 84 14.470 13.988 -1.840 1.00 0.00 C ATOM 1304 C SER A 84 13.235 13.771 -0.944 1.00 0.00 C ATOM 1305 O SER A 84 13.379 13.626 0.260 1.00 0.00 O ATOM 1306 CB SER A 84 14.919 12.713 -2.578 1.00 0.00 C ATOM 1307 OG SER A 84 14.392 12.613 -3.891 1.00 0.00 O ATOM 0 H SER A 84 15.806 13.696 -0.282 1.00 0.00 H new ATOM 0 HA SER A 84 14.197 14.740 -2.581 1.00 0.00 H new ATOM 0 HB2 SER A 84 16.008 12.694 -2.628 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.611 11.840 -2.002 1.00 0.00 H new ATOM 0 HG SER A 84 13.459 12.911 -3.892 1.00 0.00 H new ATOM 1313 N VAL A 85 12.041 13.793 -1.497 1.00 0.00 N ATOM 1314 CA VAL A 85 10.847 13.617 -0.687 1.00 0.00 C ATOM 1315 C VAL A 85 10.204 12.278 -1.026 1.00 0.00 C ATOM 1316 O VAL A 85 10.171 11.884 -2.178 1.00 0.00 O ATOM 1317 CB VAL A 85 9.799 14.740 -0.945 1.00 0.00 C ATOM 1318 CG1 VAL A 85 8.667 14.708 0.069 1.00 0.00 C ATOM 1319 CG2 VAL A 85 10.433 16.124 -1.021 1.00 0.00 C ATOM 0 H VAL A 85 11.868 13.929 -2.493 1.00 0.00 H new ATOM 0 HA VAL A 85 11.150 13.658 0.359 1.00 0.00 H new ATOM 0 HB VAL A 85 9.368 14.532 -1.925 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.960 15.508 -0.149 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.156 13.747 0.013 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.072 14.846 1.071 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.659 16.869 -1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.937 16.346 -0.080 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.157 16.148 -1.835 1.00 0.00 H new ATOM 1329 N ILE A 86 9.726 11.589 -0.050 1.00 0.00 N ATOM 1330 CA ILE A 86 9.034 10.337 -0.292 1.00 0.00 C ATOM 1331 C ILE A 86 7.576 10.607 -0.121 1.00 0.00 C ATOM 1332 O ILE A 86 7.175 11.316 0.820 1.00 0.00 O ATOM 1333 CB ILE A 86 9.454 9.163 0.671 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.979 9.001 0.808 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.841 7.850 0.211 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.695 8.589 -0.442 1.00 0.00 C ATOM 0 H ILE A 86 9.793 11.858 0.932 1.00 0.00 H new ATOM 0 HA ILE A 86 9.296 10.001 -1.295 1.00 0.00 H new ATOM 0 HB ILE A 86 9.071 9.430 1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.399 9.946 1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.181 8.262 1.583 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.142 7.051 0.888 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.754 7.936 0.212 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.186 7.621 -0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.762 8.503 -0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.312 7.626 -0.780 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.533 9.337 -1.218 1.00 0.00 H new ATOM 1348 N LEU A 87 6.791 10.092 -1.018 1.00 0.00 N ATOM 1349 CA LEU A 87 5.384 10.282 -0.950 1.00 0.00 C ATOM 1350 C LEU A 87 4.758 8.996 -0.468 1.00 0.00 C ATOM 1351 O LEU A 87 4.677 8.014 -1.197 1.00 0.00 O ATOM 1352 CB LEU A 87 4.799 10.751 -2.301 1.00 0.00 C ATOM 1353 CG LEU A 87 5.417 12.037 -2.896 1.00 0.00 C ATOM 1354 CD1 LEU A 87 4.639 12.521 -4.110 1.00 0.00 C ATOM 1355 CD2 LEU A 87 5.517 13.138 -1.863 1.00 0.00 C ATOM 0 H LEU A 87 7.110 9.533 -1.810 1.00 0.00 H new ATOM 0 HA LEU A 87 5.154 11.080 -0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.918 9.945 -3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.728 10.911 -2.175 1.00 0.00 H new ATOM 0 HG LEU A 87 6.427 11.781 -3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.102 13.427 -4.502 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.646 11.748 -4.879 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.610 12.736 -3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.956 14.026 -2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.522 13.377 -1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.145 12.806 -1.037 1.00 0.00 H new ATOM 1367 N LEU A 88 4.325 9.011 0.767 1.00 0.00 N ATOM 1368 CA LEU A 88 3.803 7.827 1.450 1.00 0.00 C ATOM 1369 C LEU A 88 2.325 7.665 1.221 1.00 0.00 C ATOM 1370 O LEU A 88 1.650 6.895 1.886 1.00 0.00 O ATOM 1371 CB LEU A 88 4.136 7.865 2.953 1.00 0.00 C ATOM 1372 CG LEU A 88 5.617 7.633 3.343 1.00 0.00 C ATOM 1373 CD1 LEU A 88 6.136 6.345 2.755 1.00 0.00 C ATOM 1374 CD2 LEU A 88 6.509 8.788 2.960 1.00 0.00 C ATOM 0 H LEU A 88 4.320 9.851 1.345 1.00 0.00 H new ATOM 0 HA LEU A 88 4.295 6.954 1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.829 8.834 3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.530 7.111 3.455 1.00 0.00 H new ATOM 0 HG LEU A 88 5.642 7.559 4.430 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.178 6.207 3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.542 5.510 3.127 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.064 6.386 1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.535 8.570 3.258 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.468 8.937 1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 88 6.170 9.693 3.464 1.00 0.00 H new ATOM 1386 N GLU A 89 1.845 8.385 0.276 1.00 0.00 N ATOM 1387 CA GLU A 89 0.481 8.287 -0.155 1.00 0.00 C ATOM 1388 C GLU A 89 0.443 7.729 -1.557 1.00 0.00 C ATOM 1389 O GLU A 89 -0.417 6.930 -1.924 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.210 9.633 -0.029 1.00 0.00 C ATOM 1391 CG GLU A 89 0.479 10.829 -0.699 1.00 0.00 C ATOM 1392 CD GLU A 89 -0.283 12.120 -0.480 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -0.290 12.641 0.657 1.00 0.00 O ATOM 1394 OE2 GLU A 89 -0.893 12.642 -1.448 1.00 0.00 O1- ATOM 0 H GLU A 89 2.392 9.076 -0.237 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.072 7.600 0.485 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.213 9.541 -0.447 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.326 9.858 1.031 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.489 10.933 -0.304 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.573 10.641 -1.768 1.00 0.00 H new ATOM 1401 N GLN A 90 1.432 8.106 -2.301 1.00 0.00 N ATOM 1402 CA GLN A 90 1.648 7.629 -3.645 1.00 0.00 C ATOM 1403 C GLN A 90 2.573 6.421 -3.533 1.00 0.00 C ATOM 1404 O GLN A 90 3.762 6.457 -3.887 1.00 0.00 O ATOM 1405 CB GLN A 90 2.283 8.754 -4.475 1.00 0.00 C ATOM 1406 CG GLN A 90 2.186 8.669 -6.007 1.00 0.00 C ATOM 1407 CD GLN A 90 3.221 7.776 -6.671 1.00 0.00 C ATOM 1408 OE1 GLN A 90 4.325 8.223 -6.986 1.00 0.00 O ATOM 1409 NE2 GLN A 90 2.878 6.554 -6.949 1.00 0.00 N ATOM 0 H GLN A 90 2.137 8.774 -1.989 1.00 0.00 H new ATOM 0 HA GLN A 90 0.721 7.340 -4.140 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.828 9.695 -4.164 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.339 8.808 -4.211 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.193 8.307 -6.273 1.00 0.00 H new ATOM 0 HG3 GLN A 90 2.280 9.674 -6.418 1.00 0.00 H new ATOM 0 HE21 GLN A 90 1.958 6.208 -6.677 1.00 0.00 H new ATOM 0 HE22 GLN A 90 3.529 5.941 -7.439 1.00 0.00 H new ATOM 1418 N ILE A 91 2.057 5.398 -2.920 1.00 0.00 N ATOM 1419 CA ILE A 91 2.787 4.187 -2.773 1.00 0.00 C ATOM 1420 C ILE A 91 2.271 3.218 -3.764 1.00 0.00 C ATOM 1421 O ILE A 91 1.317 3.518 -4.467 1.00 0.00 O ATOM 1422 CB ILE A 91 2.786 3.630 -1.295 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.454 3.098 -0.771 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.241 4.684 -0.394 1.00 0.00 C ATOM 1425 CD1 ILE A 91 1.151 1.687 -1.197 1.00 0.00 C ATOM 0 H ILE A 91 1.122 5.385 -2.512 1.00 0.00 H new ATOM 0 HA ILE A 91 3.842 4.378 -2.971 1.00 0.00 H new ATOM 0 HB ILE A 91 3.451 2.767 -1.324 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.458 3.145 0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.652 3.751 -1.115 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.244 4.311 0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.249 4.990 -0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.569 5.539 -0.466 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.189 1.381 -0.785 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.113 1.636 -2.285 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.931 1.020 -0.829 1.00 0.00 H new ATOM 1437 N ARG A 92 2.897 2.102 -3.861 1.00 0.00 N ATOM 1438 CA ARG A 92 2.491 1.095 -4.841 1.00 0.00 C ATOM 1439 C ARG A 92 3.069 -0.268 -4.576 1.00 0.00 C ATOM 1440 O ARG A 92 4.098 -0.406 -3.953 1.00 0.00 O ATOM 1441 CB ARG A 92 2.749 1.582 -6.286 1.00 0.00 C ATOM 1442 CG ARG A 92 4.030 2.380 -6.440 1.00 0.00 C ATOM 1443 CD ARG A 92 4.018 3.178 -7.713 1.00 0.00 C ATOM 1444 NE ARG A 92 5.013 4.271 -7.695 1.00 0.00 N ATOM 1445 CZ ARG A 92 5.246 5.094 -8.732 1.00 0.00 C ATOM 1446 NH1 ARG A 92 4.551 4.977 -9.838 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 6.141 6.061 -8.632 1.00 0.00 N ATOM 0 H ARG A 92 3.696 1.839 -3.285 1.00 0.00 H new ATOM 0 HA ARG A 92 1.414 0.969 -4.727 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.787 0.718 -6.950 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.908 2.195 -6.609 1.00 0.00 H new ATOM 0 HG2 ARG A 92 4.150 3.049 -5.588 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.886 1.705 -6.438 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.221 2.518 -8.556 1.00 0.00 H new ATOM 0 HD3 ARG A 92 3.024 3.596 -7.868 1.00 0.00 H new ATOM 0 HE ARG A 92 5.556 4.409 -6.843 1.00 0.00 H new ATOM 0 HH11 ARG A 92 3.830 4.259 -9.914 1.00 0.00 H new ATOM 0 HH12 ARG A 92 4.731 5.604 -10.622 1.00 0.00 H new ATOM 0 HH21 ARG A 92 6.661 6.187 -7.763 1.00 0.00 H new ATOM 0 HH22 ARG A 92 6.312 6.681 -9.423 1.00 0.00 H new ATOM 1461 N THR A 93 2.393 -1.250 -5.065 1.00 0.00 N ATOM 1462 CA THR A 93 2.769 -2.621 -4.912 1.00 0.00 C ATOM 1463 C THR A 93 3.107 -3.172 -6.277 1.00 0.00 C ATOM 1464 O THR A 93 2.293 -3.137 -7.196 1.00 0.00 O ATOM 1465 CB THR A 93 1.670 -3.453 -4.199 1.00 0.00 C ATOM 1466 OG1 THR A 93 1.517 -3.004 -2.853 1.00 0.00 O ATOM 1467 CG2 THR A 93 2.012 -4.920 -4.181 1.00 0.00 C ATOM 0 H THR A 93 1.535 -1.121 -5.601 1.00 0.00 H new ATOM 0 HA THR A 93 3.644 -2.689 -4.266 1.00 0.00 H new ATOM 0 HB THR A 93 0.742 -3.315 -4.754 1.00 0.00 H new ATOM 0 HG1 THR A 93 1.228 -3.752 -2.289 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.221 -5.472 -3.674 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.110 -5.283 -5.204 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.953 -5.068 -3.652 1.00 0.00 H new ATOM 1475 N LEU A 94 4.311 -3.625 -6.401 1.00 0.00 N ATOM 1476 CA LEU A 94 4.882 -4.007 -7.652 1.00 0.00 C ATOM 1477 C LEU A 94 5.525 -5.363 -7.504 1.00 0.00 C ATOM 1478 O LEU A 94 6.010 -5.686 -6.434 1.00 0.00 O ATOM 1479 CB LEU A 94 5.930 -2.941 -7.980 1.00 0.00 C ATOM 1480 CG LEU A 94 5.365 -1.522 -8.113 1.00 0.00 C ATOM 1481 CD1 LEU A 94 6.467 -0.508 -8.131 1.00 0.00 C ATOM 1482 CD2 LEU A 94 4.511 -1.397 -9.366 1.00 0.00 C ATOM 0 H LEU A 94 4.945 -3.743 -5.610 1.00 0.00 H new ATOM 0 HA LEU A 94 4.139 -4.075 -8.447 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.692 -2.945 -7.200 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.427 -3.211 -8.912 1.00 0.00 H new ATOM 0 HG LEU A 94 4.735 -1.329 -7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.041 0.491 -8.226 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.036 -0.573 -7.204 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.127 -0.703 -8.976 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.120 -0.382 -9.440 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.118 -1.617 -10.244 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.681 -2.102 -9.313 1.00 0.00 H new ATOM 1494 N ASP A 95 5.468 -6.184 -8.529 1.00 0.00 N ATOM 1495 CA ASP A 95 6.174 -7.465 -8.487 1.00 0.00 C ATOM 1496 C ASP A 95 7.692 -7.259 -8.563 1.00 0.00 C ATOM 1497 O ASP A 95 8.165 -6.251 -9.084 1.00 0.00 O ATOM 1498 CB ASP A 95 5.690 -8.448 -9.553 1.00 0.00 C ATOM 1499 CG ASP A 95 6.150 -8.097 -10.951 1.00 0.00 C ATOM 1500 OD1 ASP A 95 7.254 -8.505 -11.341 1.00 0.00 O ATOM 1501 OD2 ASP A 95 5.407 -7.427 -11.700 1.00 0.00 O1- ATOM 0 H ASP A 95 4.953 -6.002 -9.391 1.00 0.00 H new ATOM 0 HA ASP A 95 5.938 -7.920 -7.525 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.045 -9.447 -9.302 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.601 -8.483 -9.536 1.00 0.00 H new ATOM 1506 N LYS A 96 8.423 -8.195 -7.990 1.00 0.00 N ATOM 1507 CA LYS A 96 9.892 -8.180 -7.880 1.00 0.00 C ATOM 1508 C LYS A 96 10.647 -8.027 -9.207 1.00 0.00 C ATOM 1509 O LYS A 96 11.832 -7.706 -9.208 1.00 0.00 O ATOM 1510 CB LYS A 96 10.373 -9.425 -7.149 1.00 0.00 C ATOM 1511 CG LYS A 96 9.998 -9.439 -5.667 1.00 0.00 C ATOM 1512 CD LYS A 96 10.472 -10.698 -4.945 1.00 0.00 C ATOM 1513 CE LYS A 96 9.724 -11.933 -5.412 1.00 0.00 C ATOM 1514 NZ LYS A 96 10.090 -13.134 -4.632 1.00 0.00 N1+ ATOM 0 H LYS A 96 8.006 -9.025 -7.568 1.00 0.00 H new ATOM 0 HA LYS A 96 10.126 -7.279 -7.312 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.952 -10.307 -7.632 1.00 0.00 H new ATOM 0 HB3 LYS A 96 11.457 -9.497 -7.243 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.428 -8.564 -5.180 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.915 -9.357 -5.571 1.00 0.00 H new ATOM 0 HD2 LYS A 96 11.540 -10.834 -5.116 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.334 -10.574 -3.871 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.651 -11.760 -5.328 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.937 -12.108 -6.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.241 -13.711 -4.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.789 -13.692 -5.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.497 -12.845 -3.720 1.00 0.00 H new ATOM 1528 N LYS A 97 9.997 -8.289 -10.309 1.00 0.00 N ATOM 1529 CA LYS A 97 10.608 -8.107 -11.600 1.00 0.00 C ATOM 1530 C LYS A 97 10.450 -6.641 -12.068 1.00 0.00 C ATOM 1531 O LYS A 97 11.182 -6.173 -12.943 1.00 0.00 O ATOM 1532 CB LYS A 97 10.021 -9.104 -12.604 1.00 0.00 C ATOM 1533 CG LYS A 97 10.618 -9.033 -13.988 1.00 0.00 C ATOM 1534 CD LYS A 97 9.978 -10.042 -14.922 1.00 0.00 C ATOM 1535 CE LYS A 97 10.565 -9.975 -16.325 1.00 0.00 C ATOM 1536 NZ LYS A 97 10.376 -8.654 -16.976 1.00 0.00 N1+ ATOM 0 H LYS A 97 9.037 -8.632 -10.339 1.00 0.00 H new ATOM 0 HA LYS A 97 11.677 -8.307 -11.528 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.158 -10.113 -12.215 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.947 -8.934 -12.678 1.00 0.00 H new ATOM 0 HG2 LYS A 97 10.487 -8.029 -14.391 1.00 0.00 H new ATOM 0 HG3 LYS A 97 11.691 -9.217 -13.932 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.115 -11.046 -14.520 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.904 -9.861 -14.970 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.630 -10.200 -16.277 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.104 -10.746 -16.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 10.641 -8.720 -17.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 9.379 -8.369 -16.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 10.975 -7.946 -16.506 1.00 0.00 H new ATOM 1550 N ARG A 98 9.500 -5.915 -11.478 1.00 0.00 N ATOM 1551 CA ARG A 98 9.329 -4.479 -11.774 1.00 0.00 C ATOM 1552 C ARG A 98 10.500 -3.719 -11.176 1.00 0.00 C ATOM 1553 O ARG A 98 10.940 -2.691 -11.710 1.00 0.00 O ATOM 1554 CB ARG A 98 8.016 -3.929 -11.190 1.00 0.00 C ATOM 1555 CG ARG A 98 6.723 -4.474 -11.804 1.00 0.00 C ATOM 1556 CD ARG A 98 6.467 -3.956 -13.226 1.00 0.00 C ATOM 1557 NE ARG A 98 7.446 -4.425 -14.226 1.00 0.00 N ATOM 1558 CZ ARG A 98 7.847 -3.711 -15.294 1.00 0.00 C ATOM 1559 NH1 ARG A 98 7.379 -2.482 -15.477 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 8.734 -4.214 -16.161 1.00 0.00 N ATOM 0 H ARG A 98 8.838 -6.287 -10.797 1.00 0.00 H new ATOM 0 HA ARG A 98 9.292 -4.351 -12.856 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.002 -4.138 -10.120 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.018 -2.845 -11.302 1.00 0.00 H new ATOM 0 HG2 ARG A 98 6.768 -5.563 -11.823 1.00 0.00 H new ATOM 0 HG3 ARG A 98 5.882 -4.200 -11.167 1.00 0.00 H new ATOM 0 HD2 ARG A 98 5.469 -4.264 -13.539 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.474 -2.866 -13.210 1.00 0.00 H new ATOM 0 HE ARG A 98 7.846 -5.355 -14.099 1.00 0.00 H new ATOM 0 HH11 ARG A 98 6.719 -2.083 -14.810 1.00 0.00 H new ATOM 0 HH12 ARG A 98 7.680 -1.937 -16.285 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.115 -5.149 -16.016 1.00 0.00 H new ATOM 0 HH22 ARG A 98 9.029 -3.662 -16.966 1.00 0.00 H new ATOM 1574 N LEU A 99 10.954 -4.218 -10.041 1.00 0.00 N ATOM 1575 CA LEU A 99 12.123 -3.743 -9.367 1.00 0.00 C ATOM 1576 C LEU A 99 13.344 -4.204 -10.104 1.00 0.00 C ATOM 1577 O LEU A 99 13.579 -5.394 -10.292 1.00 0.00 O ATOM 1578 CB LEU A 99 12.143 -4.214 -7.916 1.00 0.00 C ATOM 1579 CG LEU A 99 11.150 -3.524 -6.950 1.00 0.00 C ATOM 1580 CD1 LEU A 99 9.663 -3.691 -7.289 1.00 0.00 C ATOM 1581 CD2 LEU A 99 11.452 -3.863 -5.512 1.00 0.00 C ATOM 0 H LEU A 99 10.496 -4.990 -9.557 1.00 0.00 H new ATOM 0 HA LEU A 99 12.111 -2.653 -9.353 1.00 0.00 H new ATOM 0 HB2 LEU A 99 11.943 -5.285 -7.903 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.151 -4.073 -7.526 1.00 0.00 H new ATOM 0 HG LEU A 99 11.324 -2.458 -7.098 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.060 -3.168 -6.547 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.466 -3.274 -8.277 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.405 -4.750 -7.284 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.735 -3.361 -4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.379 -4.941 -5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.460 -3.532 -5.264 1.00 0.00 H new ATOM 1593 N LYS A 100 14.100 -3.260 -10.510 1.00 0.00 N ATOM 1594 CA LYS A 100 15.231 -3.478 -11.351 1.00 0.00 C ATOM 1595 C LYS A 100 16.541 -3.603 -10.604 1.00 0.00 C ATOM 1596 O LYS A 100 17.225 -4.638 -10.705 1.00 0.00 O ATOM 1597 CB LYS A 100 15.286 -2.396 -12.424 1.00 0.00 C ATOM 1598 CG LYS A 100 14.347 -2.690 -13.595 1.00 0.00 C ATOM 1599 CD LYS A 100 14.271 -1.570 -14.631 1.00 0.00 C ATOM 1600 CE LYS A 100 13.416 -2.027 -15.820 1.00 0.00 C ATOM 1601 NZ LYS A 100 13.172 -0.963 -16.830 1.00 0.00 N1+ ATOM 0 H LYS A 100 13.953 -2.281 -10.264 1.00 0.00 H new ATOM 0 HA LYS A 100 15.095 -4.450 -11.824 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.022 -1.435 -11.982 1.00 0.00 H new ATOM 0 HB3 LYS A 100 16.307 -2.306 -12.794 1.00 0.00 H new ATOM 0 HG2 LYS A 100 14.675 -3.605 -14.088 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.346 -2.879 -13.206 1.00 0.00 H new ATOM 0 HD2 LYS A 100 13.840 -0.675 -14.183 1.00 0.00 H new ATOM 0 HD3 LYS A 100 15.273 -1.306 -14.970 1.00 0.00 H new ATOM 0 HE2 LYS A 100 13.908 -2.870 -16.306 1.00 0.00 H new ATOM 0 HE3 LYS A 100 12.457 -2.388 -15.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.333 -1.346 -17.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 12.190 -0.629 -16.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.822 -0.169 -16.662 1.00 0.00 H new ATOM 1615 N GLU A 101 16.888 -2.604 -9.840 1.00 0.00 N ATOM 1616 CA GLU A 101 18.160 -2.585 -9.202 1.00 0.00 C ATOM 1617 C GLU A 101 18.152 -1.863 -7.868 1.00 0.00 C ATOM 1618 O GLU A 101 17.533 -0.810 -7.697 1.00 0.00 O ATOM 1619 CB GLU A 101 19.243 -1.997 -10.115 1.00 0.00 C ATOM 1620 CG GLU A 101 18.991 -0.564 -10.543 1.00 0.00 C ATOM 1621 CD GLU A 101 20.130 0.013 -11.329 1.00 0.00 C ATOM 1622 OE1 GLU A 101 21.060 0.566 -10.732 1.00 0.00 O ATOM 1623 OE2 GLU A 101 20.125 -0.086 -12.567 1.00 0.00 O1- ATOM 0 H GLU A 101 16.300 -1.793 -9.648 1.00 0.00 H new ATOM 0 HA GLU A 101 18.398 -3.629 -8.999 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.202 -2.046 -9.599 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.328 -2.620 -11.006 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.082 -0.523 -11.144 1.00 0.00 H new ATOM 0 HG3 GLU A 101 18.817 0.050 -9.659 1.00 0.00 H new ATOM 1630 N LYS A 102 18.794 -2.509 -6.970 1.00 0.00 N ATOM 1631 CA LYS A 102 19.142 -2.087 -5.621 1.00 0.00 C ATOM 1632 C LYS A 102 20.022 -0.853 -5.739 1.00 0.00 C ATOM 1633 O LYS A 102 21.147 -0.945 -6.234 1.00 0.00 O ATOM 1634 CB LYS A 102 19.965 -3.244 -5.007 1.00 0.00 C ATOM 1635 CG LYS A 102 20.338 -3.136 -3.537 1.00 0.00 C ATOM 1636 CD LYS A 102 21.259 -4.300 -3.167 1.00 0.00 C ATOM 1637 CE LYS A 102 21.622 -4.352 -1.684 1.00 0.00 C ATOM 1638 NZ LYS A 102 20.471 -4.705 -0.822 1.00 0.00 N1+ ATOM 0 H LYS A 102 19.136 -3.451 -7.159 1.00 0.00 H new ATOM 0 HA LYS A 102 18.267 -1.860 -5.012 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.402 -4.167 -5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 102 20.886 -3.344 -5.581 1.00 0.00 H new ATOM 0 HG2 LYS A 102 20.837 -2.186 -3.345 1.00 0.00 H new ATOM 0 HG3 LYS A 102 19.440 -3.156 -2.919 1.00 0.00 H new ATOM 0 HD2 LYS A 102 20.776 -5.236 -3.446 1.00 0.00 H new ATOM 0 HD3 LYS A 102 22.175 -4.227 -3.753 1.00 0.00 H new ATOM 0 HE2 LYS A 102 22.418 -5.081 -1.535 1.00 0.00 H new ATOM 0 HE3 LYS A 102 22.016 -3.383 -1.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 20.250 -3.907 -0.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.644 -4.916 -1.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 20.709 -5.540 -0.250 1.00 0.00 H new ATOM 1652 N LEU A 103 19.518 0.296 -5.346 1.00 0.00 N ATOM 1653 CA LEU A 103 20.283 1.498 -5.498 1.00 0.00 C ATOM 1654 C LEU A 103 20.731 2.069 -4.163 1.00 0.00 C ATOM 1655 O LEU A 103 21.925 2.133 -3.888 1.00 0.00 O ATOM 1656 CB LEU A 103 19.518 2.522 -6.362 1.00 0.00 C ATOM 1657 CG LEU A 103 19.914 3.981 -6.221 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.321 4.229 -6.706 1.00 0.00 C ATOM 1659 CD2 LEU A 103 18.933 4.901 -6.908 1.00 0.00 C ATOM 0 H LEU A 103 18.596 0.416 -4.926 1.00 0.00 H new ATOM 0 HA LEU A 103 21.201 1.247 -6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.638 2.239 -7.408 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.457 2.436 -6.128 1.00 0.00 H new ATOM 0 HG LEU A 103 19.887 4.211 -5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.566 5.285 -6.588 1.00 0.00 H new ATOM 0 HD12 LEU A 103 22.018 3.628 -6.123 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.397 3.954 -7.758 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.254 5.935 -6.782 1.00 0.00 H new ATOM 0 HD22 LEU A 103 18.891 4.661 -7.970 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.944 4.772 -6.468 1.00 0.00 H new ATOM 1671 N THR A 104 19.813 2.449 -3.331 1.00 0.00 N ATOM 1672 CA THR A 104 20.225 3.021 -2.068 1.00 0.00 C ATOM 1673 C THR A 104 19.553 2.302 -0.890 1.00 0.00 C ATOM 1674 O THR A 104 19.067 1.179 -1.051 1.00 0.00 O ATOM 1675 CB THR A 104 20.072 4.598 -2.029 1.00 0.00 C ATOM 1676 OG1 THR A 104 20.823 5.114 -0.935 1.00 0.00 O ATOM 1677 CG2 THR A 104 18.636 5.052 -1.843 1.00 0.00 C ATOM 0 H THR A 104 18.807 2.382 -3.484 1.00 0.00 H new ATOM 0 HA THR A 104 21.296 2.849 -1.962 1.00 0.00 H new ATOM 0 HB THR A 104 20.429 4.968 -2.990 1.00 0.00 H new ATOM 0 HG1 THR A 104 21.164 6.004 -1.163 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.598 6.141 -1.825 1.00 0.00 H new ATOM 0 HG22 THR A 104 18.028 4.682 -2.668 1.00 0.00 H new ATOM 0 HG23 THR A 104 18.249 4.660 -0.902 1.00 0.00 H new ATOM 1685 N TYR A 105 19.529 2.930 0.250 1.00 0.00 N ATOM 1686 CA TYR A 105 19.103 2.349 1.473 1.00 0.00 C ATOM 1687 C TYR A 105 18.598 3.400 2.414 1.00 0.00 C ATOM 1688 O TYR A 105 18.940 4.577 2.298 1.00 0.00 O ATOM 1689 CB TYR A 105 20.202 1.481 2.102 1.00 0.00 C ATOM 1690 CG TYR A 105 21.598 2.015 1.936 1.00 0.00 C ATOM 1691 CD1 TYR A 105 22.097 3.036 2.731 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.409 1.482 0.961 1.00 0.00 C ATOM 1693 CE1 TYR A 105 23.381 3.507 2.547 1.00 0.00 C ATOM 1694 CE2 TYR A 105 23.690 1.939 0.767 1.00 0.00 C ATOM 1695 CZ TYR A 105 24.174 2.951 1.563 1.00 0.00 C ATOM 1696 OH TYR A 105 25.463 3.412 1.374 1.00 0.00 O ATOM 0 H TYR A 105 19.820 3.903 0.348 1.00 0.00 H new ATOM 0 HA TYR A 105 18.270 1.680 1.257 1.00 0.00 H new ATOM 0 HB2 TYR A 105 19.994 1.371 3.166 1.00 0.00 H new ATOM 0 HB3 TYR A 105 20.154 0.484 1.663 1.00 0.00 H new ATOM 0 HD1 TYR A 105 21.475 3.467 3.502 1.00 0.00 H new ATOM 0 HD2 TYR A 105 22.031 0.688 0.335 1.00 0.00 H new ATOM 0 HE1 TYR A 105 23.763 4.304 3.168 1.00 0.00 H new ATOM 0 HE2 TYR A 105 24.311 1.507 -0.004 1.00 0.00 H new ATOM 0 HH TYR A 105 25.885 2.914 0.643 1.00 0.00 H new ATOM 1706 N LEU A 106 17.753 2.980 3.278 1.00 0.00 N ATOM 1707 CA LEU A 106 17.101 3.833 4.256 1.00 0.00 C ATOM 1708 C LEU A 106 17.770 3.631 5.617 1.00 0.00 C ATOM 1709 O LEU A 106 18.460 2.631 5.844 1.00 0.00 O ATOM 1710 CB LEU A 106 15.604 3.448 4.415 1.00 0.00 C ATOM 1711 CG LEU A 106 14.857 2.773 3.226 1.00 0.00 C ATOM 1712 CD1 LEU A 106 13.447 2.426 3.640 1.00 0.00 C ATOM 1713 CD2 LEU A 106 14.827 3.614 1.953 1.00 0.00 C ATOM 0 H LEU A 106 17.471 2.002 3.344 1.00 0.00 H new ATOM 0 HA LEU A 106 17.183 4.865 3.916 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.528 2.778 5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.058 4.356 4.671 1.00 0.00 H new ATOM 0 HG LEU A 106 15.422 1.873 2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.928 1.954 2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 106 13.475 1.738 4.485 1.00 0.00 H new ATOM 0 HD13 LEU A 106 12.919 3.335 3.929 1.00 0.00 H new ATOM 0 HD21 LEU A 106 14.289 3.075 1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.323 4.560 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 106 15.847 3.809 1.622 1.00 0.00 H new ATOM 1725 N SER A 107 17.558 4.566 6.504 1.00 0.00 N ATOM 1726 CA SER A 107 18.039 4.478 7.861 1.00 0.00 C ATOM 1727 C SER A 107 16.879 3.991 8.749 1.00 0.00 C ATOM 1728 O SER A 107 15.723 4.040 8.316 1.00 0.00 O ATOM 1729 CB SER A 107 18.497 5.865 8.293 1.00 0.00 C ATOM 1730 OG SER A 107 19.457 6.379 7.380 1.00 0.00 O ATOM 0 H SER A 107 17.040 5.422 6.304 1.00 0.00 H new ATOM 0 HA SER A 107 18.874 3.782 7.946 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.641 6.537 8.346 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.927 5.817 9.293 1.00 0.00 H new ATOM 0 HG SER A 107 20.071 6.978 7.854 1.00 0.00 H new ATOM 1736 N ASP A 108 17.162 3.531 9.972 1.00 0.00 N ATOM 1737 CA ASP A 108 16.089 3.044 10.875 1.00 0.00 C ATOM 1738 C ASP A 108 15.184 4.188 11.300 1.00 0.00 C ATOM 1739 O ASP A 108 13.975 4.016 11.471 1.00 0.00 O ATOM 1740 CB ASP A 108 16.640 2.310 12.099 1.00 0.00 C ATOM 1741 CG ASP A 108 15.534 1.703 12.969 1.00 0.00 C ATOM 1742 OD1 ASP A 108 15.033 0.606 12.632 1.00 0.00 O1- ATOM 1743 OD2 ASP A 108 15.181 2.292 14.015 1.00 0.00 O ATOM 0 H ASP A 108 18.103 3.482 10.363 1.00 0.00 H new ATOM 0 HA ASP A 108 15.503 2.321 10.308 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.314 1.519 11.771 1.00 0.00 H new ATOM 0 HB3 ASP A 108 17.230 3.003 12.699 1.00 0.00 H new ATOM 1748 N ASP A 109 15.771 5.357 11.434 1.00 0.00 N ATOM 1749 CA ASP A 109 15.010 6.573 11.704 1.00 0.00 C ATOM 1750 C ASP A 109 14.045 6.837 10.557 1.00 0.00 C ATOM 1751 O ASP A 109 12.857 7.097 10.781 1.00 0.00 O ATOM 1752 CB ASP A 109 15.937 7.788 11.966 1.00 0.00 C ATOM 1753 CG ASP A 109 16.980 8.031 10.877 1.00 0.00 C ATOM 1754 OD1 ASP A 109 16.655 8.589 9.824 1.00 0.00 O1- ATOM 1755 OD2 ASP A 109 18.148 7.635 11.067 1.00 0.00 O ATOM 0 H ASP A 109 16.778 5.499 11.361 1.00 0.00 H new ATOM 0 HA ASP A 109 14.434 6.426 12.618 1.00 0.00 H new ATOM 0 HB2 ASP A 109 15.323 8.682 12.070 1.00 0.00 H new ATOM 0 HB3 ASP A 109 16.449 7.641 12.917 1.00 0.00 H new ATOM 1760 N LYS A 110 14.543 6.753 9.335 1.00 0.00 N ATOM 1761 CA LYS A 110 13.716 6.851 8.179 1.00 0.00 C ATOM 1762 C LYS A 110 12.696 5.744 8.084 1.00 0.00 C ATOM 1763 O LYS A 110 11.632 5.983 7.581 1.00 0.00 O ATOM 1764 CB LYS A 110 14.523 6.993 6.925 1.00 0.00 C ATOM 1765 CG LYS A 110 14.200 8.265 6.196 1.00 0.00 C ATOM 1766 CD LYS A 110 14.407 9.477 7.083 1.00 0.00 C ATOM 1767 CE LYS A 110 14.184 10.715 6.307 1.00 0.00 C ATOM 1768 NZ LYS A 110 14.226 11.918 7.144 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.533 6.615 9.133 1.00 0.00 H new ATOM 0 HA LYS A 110 13.141 7.770 8.294 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.585 6.975 7.172 1.00 0.00 H new ATOM 0 HB3 LYS A 110 14.333 6.141 6.272 1.00 0.00 H new ATOM 0 HG2 LYS A 110 14.829 8.349 5.310 1.00 0.00 H new ATOM 0 HG3 LYS A 110 13.166 8.236 5.851 1.00 0.00 H new ATOM 0 HD2 LYS A 110 13.721 9.440 7.929 1.00 0.00 H new ATOM 0 HD3 LYS A 110 15.418 9.471 7.491 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.942 10.792 5.527 1.00 0.00 H new ATOM 0 HE3 LYS A 110 13.217 10.658 5.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 13.981 12.749 6.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.544 11.822 7.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.183 12.037 7.534 1.00 0.00 H new ATOM 1782 N MET A 111 13.024 4.535 8.561 1.00 0.00 N ATOM 1783 CA MET A 111 12.028 3.455 8.712 1.00 0.00 C ATOM 1784 C MET A 111 10.873 3.953 9.445 1.00 0.00 C ATOM 1785 O MET A 111 9.768 3.861 8.995 1.00 0.00 O ATOM 1786 CB MET A 111 12.598 2.254 9.435 1.00 0.00 C ATOM 1787 CG MET A 111 13.571 1.443 8.626 1.00 0.00 C ATOM 1788 SD MET A 111 12.801 0.203 7.509 1.00 0.00 S ATOM 1789 CE MET A 111 11.702 1.172 6.456 1.00 0.00 C ATOM 0 H MET A 111 13.968 4.277 8.849 1.00 0.00 H new ATOM 0 HA MET A 111 11.735 3.137 7.712 1.00 0.00 H new ATOM 0 HB2 MET A 111 13.095 2.595 10.343 1.00 0.00 H new ATOM 0 HB3 MET A 111 11.776 1.609 9.745 1.00 0.00 H new ATOM 0 HG2 MET A 111 14.179 2.122 8.028 1.00 0.00 H new ATOM 0 HG3 MET A 111 14.247 0.927 9.308 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.489 0.616 5.543 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.771 1.370 6.987 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.182 2.117 6.201 1.00 0.00 H new ATOM 1799 N LYS A 112 11.142 4.571 10.515 1.00 0.00 N ATOM 1800 CA LYS A 112 10.155 5.081 11.353 1.00 0.00 C ATOM 1801 C LYS A 112 9.520 6.302 10.837 1.00 0.00 C ATOM 1802 O LYS A 112 8.598 6.776 11.411 1.00 0.00 O ATOM 1803 CB LYS A 112 10.649 5.253 12.731 1.00 0.00 C ATOM 1804 CG LYS A 112 11.025 3.941 13.415 1.00 0.00 C ATOM 1805 CD LYS A 112 9.874 2.913 13.312 1.00 0.00 C ATOM 1806 CE LYS A 112 10.012 1.954 12.085 1.00 0.00 C ATOM 1807 NZ LYS A 112 8.872 0.997 11.997 1.00 0.00 N1+ ATOM 0 H LYS A 112 12.093 4.741 10.843 1.00 0.00 H new ATOM 0 HA LYS A 112 9.364 4.331 11.377 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.520 5.908 12.716 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.883 5.755 13.322 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.925 3.532 12.956 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.259 4.127 14.463 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.842 2.320 14.226 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.925 3.445 13.244 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.064 2.542 11.169 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.947 1.399 12.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.109 0.236 11.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.688 0.589 12.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.023 1.498 11.665 1.00 0.00 H new ATOM 1821 N GLU A 113 10.054 6.893 9.848 1.00 0.00 N ATOM 1822 CA GLU A 113 9.291 7.855 9.197 1.00 0.00 C ATOM 1823 C GLU A 113 8.439 7.236 8.119 1.00 0.00 C ATOM 1824 O GLU A 113 7.265 7.316 8.189 1.00 0.00 O ATOM 1825 CB GLU A 113 10.043 9.074 8.752 1.00 0.00 C ATOM 1826 CG GLU A 113 10.790 9.800 9.872 1.00 0.00 C ATOM 1827 CD GLU A 113 11.274 11.183 9.471 1.00 0.00 C ATOM 1828 OE1 GLU A 113 12.378 11.322 8.917 1.00 0.00 O1- ATOM 1829 OE2 GLU A 113 10.549 12.170 9.718 1.00 0.00 O ATOM 0 H GLU A 113 10.992 6.731 9.482 1.00 0.00 H new ATOM 0 HA GLU A 113 8.617 8.258 9.953 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.759 8.784 7.983 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.343 9.769 8.289 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.135 9.889 10.739 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.645 9.198 10.179 1.00 0.00 H new ATOM 1836 N VAL A 114 9.050 6.536 7.184 1.00 0.00 N ATOM 1837 CA VAL A 114 8.344 5.995 6.036 1.00 0.00 C ATOM 1838 C VAL A 114 7.238 4.995 6.412 1.00 0.00 C ATOM 1839 O VAL A 114 6.110 5.125 5.975 1.00 0.00 O ATOM 1840 CB VAL A 114 9.306 5.398 4.971 1.00 0.00 C ATOM 1841 CG1 VAL A 114 10.212 6.465 4.419 1.00 0.00 C ATOM 1842 CG2 VAL A 114 10.158 4.318 5.539 1.00 0.00 C ATOM 0 H VAL A 114 10.048 6.326 7.197 1.00 0.00 H new ATOM 0 HA VAL A 114 7.845 6.852 5.583 1.00 0.00 H new ATOM 0 HB VAL A 114 8.679 4.983 4.181 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.878 6.028 3.675 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.612 7.247 3.954 1.00 0.00 H new ATOM 0 HG13 VAL A 114 10.803 6.894 5.228 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.816 3.927 4.763 1.00 0.00 H new ATOM 0 HG22 VAL A 114 10.759 4.720 6.355 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.524 3.515 5.916 1.00 0.00 H new ATOM 1852 N ASP A 115 7.578 4.059 7.269 1.00 0.00 N ATOM 1853 CA ASP A 115 6.657 2.988 7.752 1.00 0.00 C ATOM 1854 C ASP A 115 5.500 3.614 8.461 1.00 0.00 C ATOM 1855 O ASP A 115 4.331 3.384 8.180 1.00 0.00 O ATOM 1856 CB ASP A 115 7.453 2.198 8.772 1.00 0.00 C ATOM 1857 CG ASP A 115 6.757 1.071 9.487 1.00 0.00 C ATOM 1858 OD1 ASP A 115 6.579 0.001 8.904 1.00 0.00 O ATOM 1859 OD2 ASP A 115 6.530 1.208 10.704 1.00 0.00 O1- ATOM 0 H ASP A 115 8.513 3.997 7.673 1.00 0.00 H new ATOM 0 HA ASP A 115 6.290 2.374 6.930 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.327 1.785 8.268 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.819 2.896 9.525 1.00 0.00 H new ATOM 1864 N ASN A 116 5.877 4.483 9.300 1.00 0.00 N ATOM 1865 CA ASN A 116 5.017 5.148 10.231 1.00 0.00 C ATOM 1866 C ASN A 116 4.130 6.201 9.566 1.00 0.00 C ATOM 1867 O ASN A 116 2.937 6.286 9.857 1.00 0.00 O ATOM 1868 CB ASN A 116 5.956 5.755 11.164 1.00 0.00 C ATOM 1869 CG ASN A 116 5.441 6.692 12.171 1.00 0.00 C ATOM 1870 OD1 ASN A 116 4.337 6.582 12.716 1.00 0.00 O ATOM 1871 ND2 ASN A 116 6.258 7.637 12.377 1.00 0.00 N ATOM 0 H ASN A 116 6.849 4.781 9.376 1.00 0.00 H new ATOM 0 HA ASN A 116 4.310 4.467 10.704 1.00 0.00 H new ATOM 0 HB2 ASN A 116 6.466 4.949 11.692 1.00 0.00 H new ATOM 0 HB3 ASN A 116 6.711 6.280 10.579 1.00 0.00 H new ATOM 0 HD21 ASN A 116 6.023 8.381 13.034 1.00 0.00 H new ATOM 0 HD22 ASN A 116 7.152 7.655 11.886 1.00 0.00 H new ATOM 1878 N ALA A 117 4.710 6.967 8.652 1.00 0.00 N ATOM 1879 CA ALA A 117 4.005 8.003 7.912 1.00 0.00 C ATOM 1880 C ALA A 117 2.936 7.377 7.140 1.00 0.00 C ATOM 1881 O ALA A 117 1.798 7.836 7.101 1.00 0.00 O ATOM 1882 CB ALA A 117 4.927 8.653 6.903 1.00 0.00 C ATOM 0 H ALA A 117 5.695 6.885 8.401 1.00 0.00 H new ATOM 0 HA ALA A 117 3.631 8.739 8.623 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.384 9.425 6.358 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.774 9.102 7.421 1.00 0.00 H new ATOM 0 HB3 ALA A 117 5.288 7.900 6.202 1.00 0.00 H new ATOM 1888 N LEU A 118 3.276 6.258 6.588 1.00 0.00 N ATOM 1889 CA LEU A 118 2.394 5.641 5.681 1.00 0.00 C ATOM 1890 C LEU A 118 1.313 4.899 6.406 1.00 0.00 C ATOM 1891 O LEU A 118 0.214 4.742 5.918 1.00 0.00 O ATOM 1892 CB LEU A 118 3.140 4.857 4.606 1.00 0.00 C ATOM 1893 CG LEU A 118 3.668 3.421 4.840 1.00 0.00 C ATOM 1894 CD1 LEU A 118 2.557 2.389 4.958 1.00 0.00 C ATOM 1895 CD2 LEU A 118 4.577 3.063 3.695 1.00 0.00 C ATOM 0 H LEU A 118 4.153 5.764 6.754 1.00 0.00 H new ATOM 0 HA LEU A 118 1.865 6.407 5.113 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.480 4.809 3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 118 4.000 5.462 4.318 1.00 0.00 H new ATOM 0 HG LEU A 118 4.201 3.408 5.791 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.992 1.403 5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.911 2.644 5.798 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.970 2.379 4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.962 2.053 3.838 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.019 3.110 2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.409 3.767 3.657 1.00 0.00 H new ATOM 1907 N MET A 119 1.614 4.505 7.604 1.00 0.00 N ATOM 1908 CA MET A 119 0.689 3.893 8.458 1.00 0.00 C ATOM 1909 C MET A 119 -0.444 4.913 8.779 1.00 0.00 C ATOM 1910 O MET A 119 -1.572 4.554 9.062 1.00 0.00 O ATOM 1911 CB MET A 119 1.444 3.472 9.705 1.00 0.00 C ATOM 1912 CG MET A 119 0.667 2.616 10.625 1.00 0.00 C ATOM 1913 SD MET A 119 0.720 3.201 12.318 1.00 0.00 S ATOM 1914 CE MET A 119 -0.053 4.790 12.073 1.00 0.00 C ATOM 0 H MET A 119 2.543 4.611 8.011 1.00 0.00 H new ATOM 0 HA MET A 119 0.225 3.016 8.008 1.00 0.00 H new ATOM 0 HB2 MET A 119 2.347 2.939 9.407 1.00 0.00 H new ATOM 0 HB3 MET A 119 1.764 4.365 10.241 1.00 0.00 H new ATOM 0 HG2 MET A 119 -0.370 2.576 10.290 1.00 0.00 H new ATOM 0 HG3 MET A 119 1.055 1.598 10.584 1.00 0.00 H new ATOM 0 HE1 MET A 119 -0.307 5.224 13.040 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.635 5.452 11.547 1.00 0.00 H new ATOM 0 HE3 MET A 119 -0.960 4.666 11.482 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.121 6.180 8.717 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.089 7.234 8.911 1.00 0.00 C ATOM 1926 C ILE A 120 -1.794 7.494 7.607 1.00 0.00 C ATOM 1927 O ILE A 120 -3.016 7.432 7.522 1.00 0.00 O ATOM 1928 CB ILE A 120 -0.388 8.519 9.288 1.00 0.00 C ATOM 1929 CG1 ILE A 120 0.478 8.281 10.491 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -1.414 9.609 9.529 1.00 0.00 C ATOM 1931 CD1 ILE A 120 1.422 9.401 10.768 1.00 0.00 C ATOM 0 H ILE A 120 0.825 6.513 8.530 1.00 0.00 H new ATOM 0 HA ILE A 120 -1.783 6.929 9.694 1.00 0.00 H new ATOM 0 HB ILE A 120 0.257 8.851 8.474 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.158 8.127 11.363 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.047 7.363 10.345 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.905 10.534 9.801 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -1.996 9.768 8.621 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.079 9.310 10.339 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.018 9.165 11.650 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.081 9.541 9.911 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.858 10.317 10.946 1.00 0.00 H new ATOM 1943 N SER A 121 -0.981 7.805 6.616 1.00 0.00 N ATOM 1944 CA SER A 121 -1.377 8.102 5.260 1.00 0.00 C ATOM 1945 C SER A 121 -2.386 7.062 4.705 1.00 0.00 C ATOM 1946 O SER A 121 -3.371 7.413 4.085 1.00 0.00 O ATOM 1947 CB SER A 121 -0.091 8.093 4.446 1.00 0.00 C ATOM 1948 OG SER A 121 -0.263 8.585 3.136 1.00 0.00 O ATOM 0 H SER A 121 0.029 7.859 6.747 1.00 0.00 H new ATOM 0 HA SER A 121 -1.888 9.063 5.209 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.660 8.694 4.958 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.294 7.075 4.398 1.00 0.00 H new ATOM 0 HG SER A 121 0.214 8.007 2.504 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.134 5.797 4.943 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.000 4.755 4.489 1.00 0.00 C ATOM 1956 C LEU A 122 -4.228 4.509 5.405 1.00 0.00 C ATOM 1957 O LEU A 122 -5.009 3.617 5.141 1.00 0.00 O ATOM 1958 CB LEU A 122 -2.197 3.467 4.240 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.303 3.434 2.962 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -0.198 4.485 2.926 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -0.762 2.041 2.700 1.00 0.00 C ATOM 0 H LEU A 122 -1.318 5.469 5.459 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.426 5.093 3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.559 3.291 5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.898 2.634 4.186 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.970 3.707 2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.370 4.384 2.001 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.641 5.480 2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.467 4.343 3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.144 2.054 1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.161 1.718 3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -1.592 1.349 2.559 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.426 5.331 6.442 1.00 0.00 N ATOM 1974 CA GLY A 123 -5.604 5.172 7.281 1.00 0.00 C ATOM 1975 C GLY A 123 -5.503 4.243 8.489 1.00 0.00 C ATOM 1976 O GLY A 123 -6.492 4.097 9.197 1.00 0.00 O ATOM 0 H GLY A 123 -3.801 6.091 6.710 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.893 6.159 7.642 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.417 4.813 6.650 1.00 0.00 H new ATOM 1980 N LEU A 124 -4.351 3.626 8.765 1.00 0.00 N ATOM 1981 CA LEU A 124 -4.258 2.736 9.933 1.00 0.00 C ATOM 1982 C LEU A 124 -4.391 3.585 11.171 1.00 0.00 C ATOM 1983 O LEU A 124 -5.200 3.317 12.085 1.00 0.00 O ATOM 1984 CB LEU A 124 -2.900 2.029 9.994 1.00 0.00 C ATOM 1985 CG LEU A 124 -2.450 1.099 8.846 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -3.327 -0.109 8.744 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -2.392 1.812 7.516 1.00 0.00 C ATOM 0 H LEU A 124 -3.495 3.718 8.219 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.042 1.982 9.861 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.139 2.802 10.099 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.885 1.440 10.911 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.438 0.777 9.094 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.982 -0.741 7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.285 -0.669 9.678 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.354 0.202 8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.070 1.114 6.743 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.380 2.199 7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.683 2.638 7.577 1.00 0.00 H new ATOM 1999 N ASN A 125 -3.600 4.638 11.142 1.00 0.00 N ATOM 2000 CA ASN A 125 -3.498 5.647 12.149 1.00 0.00 C ATOM 2001 C ASN A 125 -3.190 5.076 13.548 1.00 0.00 C ATOM 2002 O ASN A 125 -2.816 3.908 13.695 1.00 0.00 O ATOM 2003 CB ASN A 125 -4.743 6.514 12.143 1.00 0.00 C ATOM 2004 CG ASN A 125 -4.376 7.906 12.488 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -4.416 8.314 13.647 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -3.952 8.623 11.501 1.00 0.00 N ATOM 0 H ASN A 125 -2.973 4.813 10.356 1.00 0.00 H new ATOM 0 HA ASN A 125 -2.640 6.273 11.903 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.216 6.484 11.161 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.470 6.130 12.859 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.629 9.577 11.665 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -3.940 8.236 10.558 1.00 0.00 H new ATOM 2308 N ILE B 14 -14.748 9.414 -0.558 1.00 0.00 N ATOM 2309 CA ILE B 14 -14.567 8.009 -0.480 1.00 0.00 C ATOM 2310 C ILE B 14 -14.464 7.615 0.979 1.00 0.00 C ATOM 2311 O ILE B 14 -13.686 8.180 1.734 1.00 0.00 O ATOM 2312 CB ILE B 14 -13.311 7.564 -1.272 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -13.467 7.920 -2.763 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -13.058 6.083 -1.095 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -12.282 7.536 -3.628 1.00 0.00 C ATOM 0 HA ILE B 14 -15.421 7.505 -0.932 1.00 0.00 H new ATOM 0 HB ILE B 14 -12.447 8.099 -0.878 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -14.358 7.427 -3.150 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -13.633 8.994 -2.852 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -12.172 5.795 -1.660 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -12.902 5.864 -0.039 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -13.918 5.521 -1.458 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -12.477 7.823 -4.661 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -11.389 8.050 -3.271 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -12.126 6.459 -3.574 1.00 0.00 H new ATOM 2327 N ARG B 15 -15.268 6.689 1.380 1.00 0.00 N ATOM 2328 CA ARG B 15 -15.277 6.274 2.742 1.00 0.00 C ATOM 2329 C ARG B 15 -14.481 5.011 2.845 1.00 0.00 C ATOM 2330 O ARG B 15 -14.660 4.101 2.016 1.00 0.00 O ATOM 2331 CB ARG B 15 -16.710 5.977 3.203 1.00 0.00 C ATOM 2332 CG ARG B 15 -17.728 7.051 2.865 1.00 0.00 C ATOM 2333 CD ARG B 15 -17.432 8.374 3.535 1.00 0.00 C ATOM 2334 NE ARG B 15 -18.403 9.382 3.121 1.00 0.00 N ATOM 2335 CZ ARG B 15 -18.845 10.386 3.864 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -18.389 10.566 5.095 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -19.745 11.215 3.368 1.00 0.00 N ATOM 0 H ARG B 15 -15.932 6.202 0.779 1.00 0.00 H new ATOM 0 HA ARG B 15 -14.858 7.065 3.364 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -17.033 5.038 2.754 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -16.705 5.829 4.283 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -17.753 7.194 1.785 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -18.720 6.712 3.164 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -17.461 8.255 4.618 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -16.425 8.702 3.277 1.00 0.00 H new ATOM 0 HE ARG B 15 -18.775 9.307 2.174 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -17.691 9.929 5.479 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -18.736 11.342 5.659 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -20.095 11.080 2.419 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -20.090 11.990 3.933 1.00 0.00 H new ATOM 2351 N ARG B 16 -13.539 4.964 3.766 1.00 0.00 N ATOM 2352 CA ARG B 16 -12.906 3.699 4.055 1.00 0.00 C ATOM 2353 C ARG B 16 -13.992 2.752 4.552 1.00 0.00 C ATOM 2354 O ARG B 16 -14.698 3.043 5.527 1.00 0.00 O ATOM 2355 CB ARG B 16 -11.733 3.825 5.051 1.00 0.00 C ATOM 2356 CG ARG B 16 -12.073 4.128 6.505 1.00 0.00 C ATOM 2357 CD ARG B 16 -10.805 4.371 7.321 1.00 0.00 C ATOM 2358 NE ARG B 16 -9.746 3.385 7.024 1.00 0.00 N ATOM 2359 CZ ARG B 16 -9.043 2.676 7.920 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -9.356 2.706 9.207 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -8.036 1.930 7.502 1.00 0.00 N ATOM 0 H ARG B 16 -13.205 5.760 4.310 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.446 3.304 3.149 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -11.168 2.893 5.025 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -11.069 4.610 4.690 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -12.718 5.005 6.557 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -12.632 3.296 6.933 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -10.431 5.374 7.116 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -11.047 4.332 8.383 1.00 0.00 H new ATOM 0 HE ARG B 16 -9.528 3.228 6.040 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -10.141 3.273 9.528 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -8.812 2.162 9.877 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -7.802 1.899 6.510 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -7.492 1.385 8.172 1.00 0.00 H new ATOM 2375 N GLY B 17 -14.174 1.682 3.849 1.00 0.00 N ATOM 2376 CA GLY B 17 -15.261 0.810 4.150 1.00 0.00 C ATOM 2377 C GLY B 17 -16.143 0.584 2.938 1.00 0.00 C ATOM 2378 O GLY B 17 -17.070 -0.213 2.983 1.00 0.00 O ATOM 0 H GLY B 17 -13.588 1.392 3.066 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -14.875 -0.146 4.504 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -15.855 1.233 4.960 1.00 0.00 H new ATOM 2382 N ASP B 18 -15.874 1.302 1.868 1.00 0.00 N ATOM 2383 CA ASP B 18 -16.575 1.118 0.628 1.00 0.00 C ATOM 2384 C ASP B 18 -15.801 0.220 -0.286 1.00 0.00 C ATOM 2385 O ASP B 18 -14.667 -0.209 0.007 1.00 0.00 O ATOM 2386 CB ASP B 18 -16.790 2.436 -0.120 1.00 0.00 C ATOM 2387 CG ASP B 18 -18.063 3.141 0.224 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -19.131 2.702 -0.241 1.00 0.00 O ATOM 2389 OD2 ASP B 18 -18.037 4.187 0.878 1.00 0.00 O1- ATOM 0 H ASP B 18 -15.160 2.030 1.840 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.540 0.684 0.891 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -15.952 3.101 0.092 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -16.777 2.238 -1.192 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.421 -0.055 -1.368 1.00 0.00 N ATOM 2395 CA VAL B 19 -15.861 -0.805 -2.476 1.00 0.00 C ATOM 2396 C VAL B 19 -16.145 -0.097 -3.791 1.00 0.00 C ATOM 2397 O VAL B 19 -17.258 0.340 -4.042 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.447 -2.239 -2.540 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -16.237 -2.869 -3.869 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -15.756 -3.111 -1.617 1.00 0.00 C ATOM 0 H VAL B 19 -17.382 0.242 -1.536 1.00 0.00 H new ATOM 0 HA VAL B 19 -14.785 -0.871 -2.315 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.507 -2.130 -2.312 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -16.663 -3.872 -3.868 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -16.724 -2.269 -4.637 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -15.169 -2.929 -4.078 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -16.181 -4.113 -1.676 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.698 -3.150 -1.876 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -15.868 -2.729 -0.602 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.138 -0.006 -4.599 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.199 0.531 -5.940 1.00 0.00 C ATOM 2412 C TYR B 20 -14.493 -0.408 -6.852 1.00 0.00 C ATOM 2413 O TYR B 20 -13.606 -1.108 -6.429 1.00 0.00 O ATOM 2414 CB TYR B 20 -14.513 1.900 -6.048 1.00 0.00 C ATOM 2415 CG TYR B 20 -15.185 3.030 -5.321 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.158 3.097 -3.952 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -15.836 4.037 -6.016 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -15.752 4.115 -3.279 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -16.437 5.081 -5.348 1.00 0.00 C ATOM 2420 CZ TYR B 20 -16.394 5.115 -3.974 1.00 0.00 C ATOM 2421 OH TYR B 20 -16.985 6.158 -3.293 1.00 0.00 O ATOM 0 H TYR B 20 -14.202 -0.316 -4.339 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.249 0.652 -6.206 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -13.495 1.805 -5.671 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -14.439 2.165 -7.103 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -14.652 2.322 -3.396 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -15.873 4.003 -7.095 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -15.721 4.141 -2.200 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -16.937 5.865 -5.898 1.00 0.00 H new ATOM 0 HH TYR B 20 -17.393 6.777 -3.933 1.00 0.00 H new ATOM 2431 N LEU B 21 -14.935 -0.490 -8.061 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.208 -1.194 -9.044 1.00 0.00 C ATOM 2433 C LEU B 21 -13.128 -0.342 -9.582 1.00 0.00 C ATOM 2434 O LEU B 21 -13.250 0.877 -9.611 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.068 -1.706 -10.159 1.00 0.00 C ATOM 2436 CG LEU B 21 -15.976 -2.874 -9.849 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -17.365 -2.414 -9.454 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -15.998 -3.833 -11.019 1.00 0.00 C ATOM 0 H LEU B 21 -15.806 -0.071 -8.388 1.00 0.00 H new ATOM 0 HA LEU B 21 -13.781 -2.069 -8.553 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -15.687 -0.882 -10.515 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -14.416 -1.994 -10.984 1.00 0.00 H new ATOM 0 HG LEU B 21 -15.578 -3.406 -8.985 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -17.988 -3.282 -9.239 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -17.301 -1.784 -8.567 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -17.806 -1.844 -10.272 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -16.654 -4.672 -10.789 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -16.366 -3.317 -11.906 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -14.989 -4.202 -11.206 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.102 -0.974 -10.023 1.00 0.00 N ATOM 2451 CA ALA B 22 -10.941 -0.286 -10.511 1.00 0.00 C ATOM 2452 C ALA B 22 -10.489 -0.869 -11.816 1.00 0.00 C ATOM 2453 O ALA B 22 -10.506 -2.097 -12.005 1.00 0.00 O ATOM 2454 CB ALA B 22 -9.819 -0.342 -9.492 1.00 0.00 C ATOM 0 H ALA B 22 -12.034 -1.991 -10.060 1.00 0.00 H new ATOM 0 HA ALA B 22 -11.209 0.758 -10.674 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -8.948 0.185 -9.881 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -10.145 0.130 -8.565 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -9.557 -1.382 -9.297 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.119 -0.002 -12.727 1.00 0.00 N ATOM 2461 CA ASP B 23 -9.627 -0.406 -14.032 1.00 0.00 C ATOM 2462 C ASP B 23 -8.175 -0.860 -13.925 1.00 0.00 C ATOM 2463 O ASP B 23 -7.235 -0.064 -13.991 1.00 0.00 O ATOM 2464 CB ASP B 23 -9.812 0.720 -15.054 1.00 0.00 C ATOM 2465 CG ASP B 23 -9.452 0.320 -16.474 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -10.265 -0.368 -17.118 1.00 0.00 O1- ATOM 2467 OD2 ASP B 23 -8.361 0.688 -16.964 1.00 0.00 O ATOM 0 H ASP B 23 -10.149 1.008 -12.589 1.00 0.00 H new ATOM 0 HA ASP B 23 -10.211 -1.254 -14.390 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -10.850 1.052 -15.032 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -9.198 1.571 -14.759 1.00 0.00 H new ATOM 2472 N LEU B 24 -8.034 -2.149 -13.674 1.00 0.00 N ATOM 2473 CA LEU B 24 -6.743 -2.836 -13.469 1.00 0.00 C ATOM 2474 C LEU B 24 -6.326 -3.501 -14.749 1.00 0.00 C ATOM 2475 O LEU B 24 -5.543 -4.429 -14.807 1.00 0.00 O ATOM 2476 CB LEU B 24 -6.957 -3.850 -12.421 1.00 0.00 C ATOM 2477 CG LEU B 24 -7.550 -3.299 -11.165 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -8.136 -4.420 -10.404 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -6.492 -2.568 -10.356 1.00 0.00 C ATOM 0 H LEU B 24 -8.833 -2.779 -13.602 1.00 0.00 H new ATOM 0 HA LEU B 24 -5.962 -2.135 -13.174 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -7.612 -4.629 -12.810 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -6.004 -4.323 -12.185 1.00 0.00 H new ATOM 0 HG LEU B 24 -8.330 -2.574 -11.397 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -8.576 -4.043 -9.481 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -8.908 -4.902 -11.003 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -7.357 -5.144 -10.165 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -6.940 -2.173 -9.444 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -5.690 -3.259 -10.096 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -6.086 -1.747 -10.946 1.00 0.00 H new ATOM 2491 N SER B 25 -6.943 -3.055 -15.723 1.00 0.00 N ATOM 2492 CA SER B 25 -6.649 -3.316 -17.105 1.00 0.00 C ATOM 2493 C SER B 25 -5.224 -2.812 -17.390 1.00 0.00 C ATOM 2494 O SER B 25 -4.740 -1.984 -16.618 1.00 0.00 O ATOM 2495 CB SER B 25 -7.573 -2.455 -17.865 1.00 0.00 C ATOM 2496 OG SER B 25 -8.924 -2.641 -17.426 1.00 0.00 O ATOM 0 H SER B 25 -7.747 -2.438 -15.609 1.00 0.00 H new ATOM 0 HA SER B 25 -6.741 -4.372 -17.357 1.00 0.00 H new ATOM 0 HB2 SER B 25 -7.287 -1.410 -17.742 1.00 0.00 H new ATOM 0 HB3 SER B 25 -7.497 -2.683 -18.928 1.00 0.00 H new ATOM 0 HG SER B 25 -9.448 -1.839 -17.631 1.00 0.00 H new ATOM 2502 N PRO B 26 -4.597 -3.191 -18.565 1.00 0.00 N ATOM 2503 CA PRO B 26 -3.232 -2.909 -18.960 1.00 0.00 C ATOM 2504 C PRO B 26 -2.284 -2.318 -17.917 1.00 0.00 C ATOM 2505 O PRO B 26 -1.578 -1.338 -18.152 1.00 0.00 O ATOM 2506 CB PRO B 26 -3.506 -2.042 -20.155 1.00 0.00 C ATOM 2507 CG PRO B 26 -4.669 -2.794 -20.813 1.00 0.00 C ATOM 2508 CD PRO B 26 -5.201 -3.770 -19.743 1.00 0.00 C ATOM 0 HA PRO B 26 -2.643 -3.807 -19.146 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -3.782 -1.026 -19.871 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -2.641 -1.965 -20.814 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -5.449 -2.103 -21.134 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -4.334 -3.332 -21.700 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -6.290 -3.782 -19.692 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -4.879 -4.797 -19.916 1.00 0.00 H new ATOM 2516 N VAL B 27 -2.265 -2.981 -16.789 1.00 0.00 N ATOM 2517 CA VAL B 27 -1.279 -2.737 -15.729 1.00 0.00 C ATOM 2518 C VAL B 27 0.140 -3.182 -16.155 1.00 0.00 C ATOM 2519 O VAL B 27 0.366 -3.701 -17.262 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.596 -3.604 -14.494 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -2.884 -3.209 -13.827 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -1.602 -5.079 -14.902 1.00 0.00 C ATOM 0 H VAL B 27 -2.935 -3.717 -16.563 1.00 0.00 H new ATOM 0 HA VAL B 27 -1.321 -1.668 -15.522 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.816 -3.439 -13.751 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.059 -3.851 -12.964 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -2.821 -2.171 -13.500 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -3.708 -3.318 -14.533 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -1.826 -5.696 -14.032 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.361 -5.242 -15.667 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -0.624 -5.351 -15.298 1.00 0.00 H new ATOM 2532 N GLN B 28 1.057 -3.013 -15.238 1.00 0.00 N ATOM 2533 CA GLN B 28 2.469 -3.294 -15.451 1.00 0.00 C ATOM 2534 C GLN B 28 2.957 -4.520 -14.720 1.00 0.00 C ATOM 2535 O GLN B 28 2.736 -4.681 -13.526 1.00 0.00 O ATOM 2536 CB GLN B 28 3.328 -2.071 -15.110 1.00 0.00 C ATOM 2537 CG GLN B 28 3.203 -0.933 -16.099 1.00 0.00 C ATOM 2538 CD GLN B 28 3.899 -1.214 -17.353 1.00 0.00 C ATOM 2539 OE1 GLN B 28 3.357 -1.809 -18.266 1.00 0.00 O ATOM 2540 NE2 GLN B 28 5.063 -0.747 -17.446 1.00 0.00 N ATOM 0 H GLN B 28 0.848 -2.670 -14.301 1.00 0.00 H new ATOM 0 HA GLN B 28 2.576 -3.516 -16.513 1.00 0.00 H new ATOM 0 HB2 GLN B 28 3.050 -1.710 -14.120 1.00 0.00 H new ATOM 0 HB3 GLN B 28 4.373 -2.378 -15.056 1.00 0.00 H new ATOM 0 HG2 GLN B 28 2.149 -0.746 -16.304 1.00 0.00 H new ATOM 0 HG3 GLN B 28 3.608 -0.023 -15.656 1.00 0.00 H new ATOM 0 HE21 GLN B 28 5.480 -0.255 -16.656 1.00 0.00 H new ATOM 0 HE22 GLN B 28 5.590 -0.861 -18.312 1.00 0.00 H new ATOM 2549 N GLY B 29 3.620 -5.374 -15.466 1.00 0.00 N ATOM 2550 CA GLY B 29 4.216 -6.558 -14.927 1.00 0.00 C ATOM 2551 C GLY B 29 3.193 -7.572 -14.526 1.00 0.00 C ATOM 2552 O GLY B 29 2.217 -7.806 -15.248 1.00 0.00 O ATOM 0 H GLY B 29 3.757 -5.259 -16.470 1.00 0.00 H new ATOM 0 HA2 GLY B 29 4.887 -6.994 -15.667 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.824 -6.295 -14.061 1.00 0.00 H new ATOM 2556 N SER B 30 3.383 -8.124 -13.373 1.00 0.00 N ATOM 2557 CA SER B 30 2.510 -9.124 -12.835 1.00 0.00 C ATOM 2558 C SER B 30 1.446 -8.501 -11.947 1.00 0.00 C ATOM 2559 O SER B 30 0.864 -9.190 -11.090 1.00 0.00 O ATOM 2560 CB SER B 30 3.321 -10.152 -12.052 1.00 0.00 C ATOM 2561 OG SER B 30 4.266 -10.786 -12.893 1.00 0.00 O ATOM 0 H SER B 30 4.166 -7.890 -12.762 1.00 0.00 H new ATOM 0 HA SER B 30 2.005 -9.622 -13.663 1.00 0.00 H new ATOM 0 HB2 SER B 30 3.834 -9.664 -11.223 1.00 0.00 H new ATOM 0 HB3 SER B 30 2.653 -10.897 -11.620 1.00 0.00 H new ATOM 0 HG SER B 30 4.778 -11.441 -12.374 1.00 0.00 H new ATOM 2567 N GLU B 31 1.171 -7.206 -12.140 1.00 0.00 N ATOM 2568 CA GLU B 31 0.101 -6.579 -11.423 1.00 0.00 C ATOM 2569 C GLU B 31 -1.223 -7.237 -11.931 1.00 0.00 C ATOM 2570 O GLU B 31 -1.274 -7.732 -13.077 1.00 0.00 O ATOM 2571 CB GLU B 31 0.176 -5.074 -11.680 1.00 0.00 C ATOM 2572 CG GLU B 31 -0.054 -4.222 -10.463 1.00 0.00 C ATOM 2573 CD GLU B 31 -1.433 -4.390 -9.919 1.00 0.00 C ATOM 2574 OE1 GLU B 31 -1.681 -5.370 -9.203 1.00 0.00 O1- ATOM 2575 OE2 GLU B 31 -2.315 -3.582 -10.242 1.00 0.00 O ATOM 0 H GLU B 31 1.677 -6.595 -12.781 1.00 0.00 H new ATOM 0 HA GLU B 31 0.156 -6.716 -10.343 1.00 0.00 H new ATOM 0 HB2 GLU B 31 1.156 -4.837 -12.094 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -0.562 -4.810 -12.438 1.00 0.00 H new ATOM 0 HG2 GLU B 31 0.674 -4.483 -9.695 1.00 0.00 H new ATOM 0 HG3 GLU B 31 0.111 -3.175 -10.716 1.00 0.00 H new ATOM 2582 N GLN B 32 -2.242 -7.276 -11.100 1.00 0.00 N ATOM 2583 CA GLN B 32 -3.440 -8.063 -11.391 1.00 0.00 C ATOM 2584 C GLN B 32 -4.333 -7.362 -12.404 1.00 0.00 C ATOM 2585 O GLN B 32 -4.950 -6.344 -12.102 1.00 0.00 O ATOM 2586 CB GLN B 32 -4.158 -8.410 -10.064 1.00 0.00 C ATOM 2587 CG GLN B 32 -5.358 -9.376 -10.114 1.00 0.00 C ATOM 2588 CD GLN B 32 -6.695 -8.714 -10.415 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -7.387 -8.280 -9.512 1.00 0.00 O ATOM 2590 NE2 GLN B 32 -7.088 -8.666 -11.637 1.00 0.00 N ATOM 0 H GLN B 32 -2.273 -6.773 -10.213 1.00 0.00 H new ATOM 0 HA GLN B 32 -3.159 -9.003 -11.865 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -3.417 -8.835 -9.386 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -4.501 -7.477 -9.617 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -5.165 -10.135 -10.872 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -5.431 -9.893 -9.157 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -6.493 -9.035 -12.379 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -7.995 -8.259 -11.865 1.00 0.00 H new ATOM 2599 N GLY B 33 -4.384 -7.933 -13.589 1.00 0.00 N ATOM 2600 CA GLY B 33 -5.136 -7.396 -14.691 1.00 0.00 C ATOM 2601 C GLY B 33 -6.559 -7.804 -14.742 1.00 0.00 C ATOM 2602 O GLY B 33 -6.920 -8.951 -14.463 1.00 0.00 O ATOM 0 H GLY B 33 -3.893 -8.799 -13.812 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -5.088 -6.308 -14.647 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -4.654 -7.699 -15.621 1.00 0.00 H new ATOM 2606 N GLY B 34 -7.360 -6.850 -15.088 1.00 0.00 N ATOM 2607 CA GLY B 34 -8.762 -7.028 -15.228 1.00 0.00 C ATOM 2608 C GLY B 34 -9.486 -6.184 -14.235 1.00 0.00 C ATOM 2609 O GLY B 34 -9.079 -6.115 -13.077 1.00 0.00 O ATOM 0 H GLY B 34 -7.045 -5.900 -15.286 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -9.071 -6.761 -16.238 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -9.020 -8.077 -15.082 1.00 0.00 H new ATOM 2613 N VAL B 35 -10.548 -5.546 -14.666 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.307 -4.698 -13.816 1.00 0.00 C ATOM 2615 C VAL B 35 -12.032 -5.538 -12.772 1.00 0.00 C ATOM 2616 O VAL B 35 -12.757 -6.500 -13.088 1.00 0.00 O ATOM 2617 CB VAL B 35 -12.284 -3.793 -14.624 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -13.221 -4.616 -15.443 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -13.069 -2.891 -13.715 1.00 0.00 C ATOM 0 H VAL B 35 -10.901 -5.609 -15.621 1.00 0.00 H new ATOM 0 HA VAL B 35 -10.627 -4.020 -13.300 1.00 0.00 H new ATOM 0 HB VAL B 35 -11.678 -3.177 -15.289 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -13.892 -3.960 -15.997 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -12.652 -5.227 -16.143 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -13.805 -5.263 -14.788 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -13.742 -2.272 -14.309 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -13.651 -3.494 -13.018 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -12.385 -2.251 -13.158 1.00 0.00 H new ATOM 2629 N ARG B 36 -11.792 -5.199 -11.566 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.307 -5.892 -10.420 1.00 0.00 C ATOM 2631 C ARG B 36 -12.592 -4.901 -9.327 1.00 0.00 C ATOM 2632 O ARG B 36 -12.069 -3.778 -9.369 1.00 0.00 O ATOM 2633 CB ARG B 36 -11.301 -6.940 -9.915 1.00 0.00 C ATOM 2634 CG ARG B 36 -11.412 -8.299 -10.573 1.00 0.00 C ATOM 2635 CD ARG B 36 -10.465 -9.283 -9.921 1.00 0.00 C ATOM 2636 NE ARG B 36 -10.675 -10.651 -10.397 1.00 0.00 N ATOM 2637 CZ ARG B 36 -9.901 -11.698 -10.089 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -8.808 -11.536 -9.338 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -10.228 -12.909 -10.526 1.00 0.00 N ATOM 0 H ARG B 36 -11.208 -4.399 -11.324 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.225 -6.406 -10.706 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.292 -6.558 -10.071 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -11.434 -7.061 -8.840 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -12.436 -8.665 -10.495 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -11.183 -8.215 -11.635 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -9.437 -8.984 -10.123 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -10.599 -9.252 -8.840 1.00 0.00 H new ATOM 0 HE ARG B 36 -11.472 -10.819 -11.010 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -8.558 -10.609 -8.995 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -8.224 -12.340 -9.108 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -11.066 -13.037 -11.094 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -9.641 -13.711 -10.294 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.459 -5.251 -8.372 1.00 0.00 N ATOM 2654 CA PRO B 37 -13.708 -4.420 -7.226 1.00 0.00 C ATOM 2655 C PRO B 37 -12.530 -4.444 -6.245 1.00 0.00 C ATOM 2656 O PRO B 37 -11.852 -5.471 -6.078 1.00 0.00 O ATOM 2657 CB PRO B 37 -14.989 -4.999 -6.602 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.477 -6.042 -7.555 1.00 0.00 C ATOM 2659 CD PRO B 37 -14.288 -6.471 -8.344 1.00 0.00 C ATOM 0 HA PRO B 37 -13.826 -3.370 -7.495 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.785 -5.431 -5.622 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.739 -4.221 -6.458 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -15.914 -6.885 -7.020 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.253 -5.641 -8.207 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -13.767 -7.304 -7.871 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.564 -6.796 -9.347 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.258 -3.314 -5.661 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.200 -3.165 -4.698 1.00 0.00 C ATOM 2669 C VAL B 38 -11.789 -2.738 -3.356 1.00 0.00 C ATOM 2670 O VAL B 38 -12.896 -2.170 -3.298 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.141 -2.106 -5.142 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.373 -2.531 -6.387 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -10.762 -0.739 -5.356 1.00 0.00 C ATOM 0 H VAL B 38 -12.773 -2.453 -5.842 1.00 0.00 H new ATOM 0 HA VAL B 38 -10.699 -4.129 -4.614 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.429 -2.038 -4.319 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -8.651 -1.758 -6.651 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -8.848 -3.466 -6.189 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.070 -2.674 -7.213 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -9.991 -0.033 -5.664 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -11.525 -0.803 -6.132 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.217 -0.397 -4.427 1.00 0.00 H new ATOM 2683 N VAL B 39 -11.068 -3.012 -2.299 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.491 -2.637 -0.965 1.00 0.00 C ATOM 2685 C VAL B 39 -10.815 -1.340 -0.538 1.00 0.00 C ATOM 2686 O VAL B 39 -9.580 -1.209 -0.626 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.254 -3.778 0.083 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -12.094 -4.977 -0.244 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -9.808 -4.201 0.168 1.00 0.00 C ATOM 0 H VAL B 39 -10.173 -3.500 -2.334 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.568 -2.472 -0.999 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.542 -3.368 1.051 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.916 -5.759 0.495 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.148 -4.698 -0.230 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.830 -5.347 -1.235 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.704 -4.993 0.909 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.478 -4.568 -0.804 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.196 -3.348 0.460 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.607 -0.371 -0.114 1.00 0.00 N ATOM 2700 CA ILE B 40 -11.081 0.902 0.278 1.00 0.00 C ATOM 2701 C ILE B 40 -10.713 0.850 1.730 1.00 0.00 C ATOM 2702 O ILE B 40 -11.582 0.850 2.613 1.00 0.00 O ATOM 2703 CB ILE B 40 -12.078 2.064 0.088 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -12.765 2.023 -1.299 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.345 3.387 0.282 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -11.860 2.200 -2.498 1.00 0.00 C ATOM 0 H ILE B 40 -12.621 -0.453 -0.036 1.00 0.00 H new ATOM 0 HA ILE B 40 -10.220 1.093 -0.363 1.00 0.00 H new ATOM 0 HB ILE B 40 -12.867 1.962 0.833 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.281 1.068 -1.397 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.527 2.802 -1.327 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -12.044 4.213 0.149 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -10.924 3.426 1.287 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.542 3.469 -0.451 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.453 2.153 -3.411 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.362 3.168 -2.438 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -11.112 1.407 -2.510 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.455 0.765 1.967 1.00 0.00 N ATOM 2719 CA ILE B 41 -8.919 0.744 3.280 1.00 0.00 C ATOM 2720 C ILE B 41 -8.358 2.123 3.620 1.00 0.00 C ATOM 2721 O ILE B 41 -8.232 2.476 4.788 1.00 0.00 O ATOM 2722 CB ILE B 41 -7.862 -0.440 3.404 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -6.870 -0.317 4.602 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -7.112 -0.670 2.087 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -5.701 0.636 4.363 1.00 0.00 C ATOM 0 H ILE B 41 -8.749 0.706 1.233 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.692 0.538 4.020 1.00 0.00 H new ATOM 0 HB ILE B 41 -8.466 -1.320 3.625 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -7.421 0.018 5.480 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -6.474 -1.306 4.832 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -6.400 -1.486 2.212 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -7.824 -0.927 1.303 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -6.578 0.239 1.809 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -5.064 0.659 5.247 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -5.121 0.293 3.506 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -6.083 1.638 4.165 1.00 0.00 H new ATOM 2737 N GLN B 42 -8.114 2.915 2.579 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.459 4.198 2.673 1.00 0.00 C ATOM 2739 C GLN B 42 -8.144 5.162 3.620 1.00 0.00 C ATOM 2740 O GLN B 42 -9.331 5.075 3.881 1.00 0.00 O ATOM 2741 CB GLN B 42 -7.477 4.815 1.322 1.00 0.00 C ATOM 2742 CG GLN B 42 -6.349 5.858 1.126 1.00 0.00 C ATOM 2743 CD GLN B 42 -6.679 7.126 0.383 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -5.851 7.609 -0.347 1.00 0.00 O ATOM 2745 NE2 GLN B 42 -7.733 7.786 0.716 1.00 0.00 N ATOM 0 H GLN B 42 -8.377 2.667 1.625 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.454 4.020 3.056 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -7.378 4.033 0.569 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -8.442 5.295 1.159 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -5.977 6.136 2.112 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -5.529 5.368 0.602 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -8.425 7.363 1.335 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -7.876 8.731 0.361 1.00 0.00 H new ATOM 2754 N ASN B 43 -7.375 6.110 4.059 1.00 0.00 N ATOM 2755 CA ASN B 43 -7.806 7.140 4.963 1.00 0.00 C ATOM 2756 C ASN B 43 -8.737 8.145 4.310 1.00 0.00 C ATOM 2757 O ASN B 43 -9.218 7.988 3.169 1.00 0.00 O ATOM 2758 CB ASN B 43 -6.590 7.885 5.525 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.921 8.866 4.554 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -5.997 8.732 3.346 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -5.268 9.857 5.083 1.00 0.00 N ATOM 0 H ASN B 43 -6.395 6.194 3.790 1.00 0.00 H new ATOM 0 HA ASN B 43 -8.358 6.643 5.761 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -6.899 8.433 6.415 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -5.849 7.151 5.843 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.807 10.541 4.484 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -5.217 9.950 6.097 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.913 9.194 5.023 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.834 10.258 4.678 1.00 0.00 C ATOM 2770 C ASP B 44 -9.183 11.361 3.836 1.00 0.00 C ATOM 2771 O ASP B 44 -9.783 11.855 2.896 1.00 0.00 O ATOM 2772 CB ASP B 44 -10.398 10.880 5.956 1.00 0.00 C ATOM 2773 CG ASP B 44 -9.317 11.517 6.803 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -8.503 10.779 7.389 1.00 0.00 O ATOM 2775 OD2 ASP B 44 -9.241 12.754 6.876 1.00 0.00 O1- ATOM 0 H ASP B 44 -8.412 9.360 5.896 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.625 9.809 4.078 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -11.143 11.631 5.695 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -10.909 10.113 6.538 1.00 0.00 H new ATOM 2780 N THR B 45 -7.947 11.707 4.125 1.00 0.00 N ATOM 2781 CA THR B 45 -7.365 12.876 3.502 1.00 0.00 C ATOM 2782 C THR B 45 -6.804 12.543 2.128 1.00 0.00 C ATOM 2783 O THR B 45 -6.794 13.399 1.224 1.00 0.00 O ATOM 2784 CB THR B 45 -6.280 13.516 4.386 1.00 0.00 C ATOM 2785 OG1 THR B 45 -6.723 13.507 5.761 1.00 0.00 O ATOM 2786 CG2 THR B 45 -6.056 14.964 3.950 1.00 0.00 C ATOM 0 H THR B 45 -7.337 11.208 4.773 1.00 0.00 H new ATOM 0 HA THR B 45 -8.166 13.605 3.381 1.00 0.00 H new ATOM 0 HB THR B 45 -5.352 12.953 4.287 1.00 0.00 H new ATOM 0 HG1 THR B 45 -7.687 13.333 5.793 1.00 0.00 H new ATOM 0 HG21 THR B 45 -5.288 15.418 4.576 1.00 0.00 H new ATOM 0 HG22 THR B 45 -5.735 14.985 2.909 1.00 0.00 H new ATOM 0 HG23 THR B 45 -6.986 15.523 4.054 1.00 0.00 H new ATOM 2794 N GLY B 46 -6.408 11.284 1.953 1.00 0.00 N ATOM 2795 CA GLY B 46 -5.871 10.844 0.694 1.00 0.00 C ATOM 2796 C GLY B 46 -6.908 10.919 -0.391 1.00 0.00 C ATOM 2797 O GLY B 46 -6.625 11.324 -1.487 1.00 0.00 O ATOM 0 H GLY B 46 -6.454 10.562 2.672 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.013 11.461 0.425 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -5.510 9.820 0.787 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.149 10.599 -0.050 1.00 0.00 N ATOM 2802 CA ASN B 47 -9.200 10.622 -1.051 1.00 0.00 C ATOM 2803 C ASN B 47 -9.747 12.041 -1.211 1.00 0.00 C ATOM 2804 O ASN B 47 -10.322 12.393 -2.239 1.00 0.00 O ATOM 2805 CB ASN B 47 -10.348 9.616 -0.751 1.00 0.00 C ATOM 2806 CG ASN B 47 -11.307 10.004 0.388 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -12.250 10.764 0.167 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -11.172 9.400 1.561 1.00 0.00 N ATOM 0 H ASN B 47 -8.445 10.327 0.887 1.00 0.00 H new ATOM 0 HA ASN B 47 -8.751 10.301 -1.991 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -10.933 9.481 -1.661 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -9.904 8.650 -0.512 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -11.857 9.562 2.300 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -10.384 8.774 1.724 1.00 0.00 H new ATOM 2815 N LYS B 48 -9.528 12.849 -0.198 1.00 0.00 N ATOM 2816 CA LYS B 48 -10.002 14.208 -0.162 1.00 0.00 C ATOM 2817 C LYS B 48 -9.155 15.123 -1.046 1.00 0.00 C ATOM 2818 O LYS B 48 -9.623 15.638 -2.075 1.00 0.00 O ATOM 2819 CB LYS B 48 -9.932 14.725 1.272 1.00 0.00 C ATOM 2820 CG LYS B 48 -11.243 15.138 1.894 1.00 0.00 C ATOM 2821 CD LYS B 48 -12.193 13.970 2.057 1.00 0.00 C ATOM 2822 CE LYS B 48 -13.450 14.402 2.780 1.00 0.00 C ATOM 2823 NZ LYS B 48 -14.201 15.437 2.030 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.008 12.573 0.635 1.00 0.00 H new ATOM 0 HA LYS B 48 -11.027 14.215 -0.533 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.486 13.949 1.895 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -9.257 15.580 1.296 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -11.055 15.589 2.868 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -11.712 15.902 1.274 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -12.451 13.565 1.078 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -11.703 13.171 2.614 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -14.091 13.535 2.940 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -13.186 14.789 3.764 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -15.138 15.568 2.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -13.678 16.335 2.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -14.315 15.135 1.041 1.00 0.00 H new ATOM 2837 N TYR B 49 -7.910 15.300 -0.655 1.00 0.00 N ATOM 2838 CA TYR B 49 -7.045 16.275 -1.288 1.00 0.00 C ATOM 2839 C TYR B 49 -6.185 15.677 -2.367 1.00 0.00 C ATOM 2840 O TYR B 49 -5.848 16.344 -3.349 1.00 0.00 O ATOM 2841 CB TYR B 49 -6.183 16.991 -0.253 1.00 0.00 C ATOM 2842 CG TYR B 49 -6.986 17.823 0.715 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -7.582 17.247 1.822 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -7.162 19.178 0.510 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -8.329 17.988 2.698 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -7.908 19.934 1.385 1.00 0.00 C ATOM 2847 CZ TYR B 49 -8.491 19.333 2.479 1.00 0.00 C ATOM 2848 OH TYR B 49 -9.232 20.087 3.357 1.00 0.00 O ATOM 0 H TYR B 49 -7.472 14.778 0.104 1.00 0.00 H new ATOM 0 HA TYR B 49 -7.698 17.003 -1.769 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -5.606 16.252 0.304 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -5.467 17.633 -0.767 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -7.455 16.189 1.999 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -6.708 19.650 -0.349 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -8.787 17.517 3.555 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -8.036 20.993 1.215 1.00 0.00 H new ATOM 0 HH TYR B 49 -9.246 21.020 3.056 1.00 0.00 H new ATOM 2858 N SER B 50 -5.851 14.439 -2.212 1.00 0.00 N ATOM 2859 CA SER B 50 -4.997 13.784 -3.147 1.00 0.00 C ATOM 2860 C SER B 50 -5.847 13.064 -4.210 1.00 0.00 C ATOM 2861 O SER B 50 -7.025 12.759 -3.974 1.00 0.00 O ATOM 2862 CB SER B 50 -4.092 12.808 -2.390 1.00 0.00 C ATOM 2863 OG SER B 50 -3.375 13.482 -1.353 1.00 0.00 O ATOM 0 H SER B 50 -6.161 13.854 -1.436 1.00 0.00 H new ATOM 0 HA SER B 50 -4.368 14.509 -3.663 1.00 0.00 H new ATOM 0 HB2 SER B 50 -4.693 12.006 -1.961 1.00 0.00 H new ATOM 0 HB3 SER B 50 -3.389 12.345 -3.083 1.00 0.00 H new ATOM 0 HG SER B 50 -2.416 13.464 -1.553 1.00 0.00 H new ATOM 2869 N PRO B 51 -5.304 12.848 -5.414 1.00 0.00 N ATOM 2870 CA PRO B 51 -6.013 12.118 -6.446 1.00 0.00 C ATOM 2871 C PRO B 51 -5.881 10.606 -6.245 1.00 0.00 C ATOM 2872 O PRO B 51 -6.654 9.839 -6.780 1.00 0.00 O ATOM 2873 CB PRO B 51 -5.305 12.554 -7.735 1.00 0.00 C ATOM 2874 CG PRO B 51 -3.908 12.880 -7.316 1.00 0.00 C ATOM 2875 CD PRO B 51 -3.984 13.347 -5.884 1.00 0.00 C ATOM 0 HA PRO B 51 -7.083 12.324 -6.449 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -5.318 11.759 -8.481 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -5.795 13.419 -8.182 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -3.263 12.006 -7.404 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -3.483 13.655 -7.954 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -3.168 12.940 -5.287 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -3.919 14.433 -5.814 1.00 0.00 H new ATOM 2883 N THR B 52 -4.926 10.222 -5.440 1.00 0.00 N ATOM 2884 CA THR B 52 -4.569 8.848 -5.205 1.00 0.00 C ATOM 2885 C THR B 52 -5.286 8.248 -4.006 1.00 0.00 C ATOM 2886 O THR B 52 -5.553 8.944 -3.043 1.00 0.00 O ATOM 2887 CB THR B 52 -3.078 8.801 -4.917 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.746 9.879 -4.013 1.00 0.00 O ATOM 2889 CG2 THR B 52 -2.256 8.894 -6.189 1.00 0.00 C ATOM 0 H THR B 52 -4.355 10.881 -4.911 1.00 0.00 H new ATOM 0 HA THR B 52 -4.852 8.275 -6.088 1.00 0.00 H new ATOM 0 HB THR B 52 -2.838 7.843 -4.457 1.00 0.00 H new ATOM 0 HG1 THR B 52 -1.786 9.858 -3.818 1.00 0.00 H new ATOM 0 HG21 THR B 52 -1.195 8.857 -5.940 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.504 8.059 -6.845 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.477 9.833 -6.697 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.588 6.969 -4.088 1.00 0.00 N ATOM 2898 CA VAL B 53 -6.123 6.220 -2.968 1.00 0.00 C ATOM 2899 C VAL B 53 -5.539 4.786 -2.953 1.00 0.00 C ATOM 2900 O VAL B 53 -5.372 4.168 -4.002 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.729 6.247 -2.968 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.290 6.253 -4.363 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.352 5.076 -2.221 1.00 0.00 C ATOM 0 H VAL B 53 -5.469 6.416 -4.937 1.00 0.00 H new ATOM 0 HA VAL B 53 -5.814 6.698 -2.039 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.986 7.172 -2.451 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.379 6.271 -4.317 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -7.934 7.136 -4.894 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -7.964 5.356 -4.890 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.438 5.156 -2.260 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -8.040 4.141 -2.686 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -8.024 5.092 -1.182 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.196 4.293 -1.756 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.706 2.931 -1.571 1.00 0.00 C ATOM 2915 C ILE B 54 -5.873 1.976 -1.338 1.00 0.00 C ATOM 2916 O ILE B 54 -6.770 2.225 -0.504 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.611 2.831 -0.415 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -2.981 1.408 -0.247 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -4.137 3.341 0.918 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -3.818 0.375 0.517 1.00 0.00 C ATOM 0 H ILE B 54 -5.252 4.831 -0.892 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.199 2.632 -2.489 1.00 0.00 H new ATOM 0 HB ILE B 54 -2.805 3.485 -0.747 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -2.770 1.009 -1.239 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -2.024 1.517 0.264 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -3.357 3.253 1.674 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -4.430 4.386 0.818 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -5.002 2.749 1.218 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -3.275 -0.569 0.566 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -4.009 0.737 1.527 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -4.766 0.222 0.001 1.00 0.00 H new ATOM 2932 N VAL B 55 -5.869 0.908 -2.081 1.00 0.00 N ATOM 2933 CA VAL B 55 -6.888 -0.097 -2.020 1.00 0.00 C ATOM 2934 C VAL B 55 -6.238 -1.483 -2.040 1.00 0.00 C ATOM 2935 O VAL B 55 -5.048 -1.611 -2.314 1.00 0.00 O ATOM 2936 CB VAL B 55 -7.860 0.020 -3.230 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.534 1.381 -3.266 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -7.134 -0.236 -4.547 1.00 0.00 C ATOM 0 H VAL B 55 -5.138 0.707 -2.763 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.453 0.045 -1.099 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.628 -0.743 -3.102 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.206 1.431 -4.122 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -9.103 1.530 -2.348 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -7.777 2.160 -3.353 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.838 -0.147 -5.374 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.336 0.496 -4.671 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.708 -1.239 -4.539 1.00 0.00 H new ATOM 2948 N ALA B 56 -6.996 -2.494 -1.756 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.513 -3.847 -1.831 1.00 0.00 C ATOM 2950 C ALA B 56 -7.435 -4.624 -2.772 1.00 0.00 C ATOM 2951 O ALA B 56 -8.627 -4.309 -2.869 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.476 -4.489 -0.445 1.00 0.00 C ATOM 0 H ALA B 56 -7.970 -2.411 -1.464 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.493 -3.861 -2.215 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -6.108 -5.512 -0.527 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.814 -3.916 0.204 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.480 -4.498 -0.021 1.00 0.00 H new ATOM 2958 N ALA B 57 -6.891 -5.568 -3.492 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.656 -6.360 -4.467 1.00 0.00 C ATOM 2960 C ALA B 57 -8.517 -7.467 -3.892 1.00 0.00 C ATOM 2961 O ALA B 57 -8.093 -8.233 -3.010 1.00 0.00 O ATOM 2962 CB ALA B 57 -6.747 -6.921 -5.521 1.00 0.00 C ATOM 0 H ALA B 57 -5.905 -5.824 -3.432 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.360 -5.646 -4.896 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.332 -7.504 -6.233 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.248 -6.105 -6.043 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -6.000 -7.563 -5.053 1.00 0.00 H new ATOM 2968 N ILE B 58 -9.734 -7.544 -4.427 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.645 -8.615 -4.142 1.00 0.00 C ATOM 2970 C ILE B 58 -10.368 -9.727 -5.147 1.00 0.00 C ATOM 2971 O ILE B 58 -10.314 -9.490 -6.355 1.00 0.00 O ATOM 2972 CB ILE B 58 -12.145 -8.185 -4.276 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -12.465 -6.986 -3.358 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -13.077 -9.359 -3.981 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.939 -6.626 -3.275 1.00 0.00 C ATOM 0 H ILE B 58 -10.105 -6.850 -5.076 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.491 -8.934 -3.111 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.311 -7.871 -5.307 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -12.102 -7.207 -2.354 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.912 -6.116 -3.713 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -14.113 -9.035 -4.081 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -12.880 -10.166 -4.686 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -12.904 -9.714 -2.965 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -14.068 -5.773 -2.608 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -14.307 -6.369 -4.268 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.500 -7.477 -2.889 1.00 0.00 H new ATOM 2987 N THR B 59 -10.157 -10.892 -4.655 1.00 0.00 N ATOM 2988 CA THR B 59 -9.889 -12.041 -5.454 1.00 0.00 C ATOM 2989 C THR B 59 -11.017 -13.051 -5.212 1.00 0.00 C ATOM 2990 O THR B 59 -11.747 -12.935 -4.209 1.00 0.00 O ATOM 2991 CB THR B 59 -8.518 -12.608 -5.019 1.00 0.00 C ATOM 2992 OG1 THR B 59 -7.545 -11.561 -5.145 1.00 0.00 O ATOM 2993 CG2 THR B 59 -8.074 -13.791 -5.864 1.00 0.00 C ATOM 0 H THR B 59 -10.165 -11.084 -3.653 1.00 0.00 H new ATOM 0 HA THR B 59 -9.850 -11.808 -6.518 1.00 0.00 H new ATOM 0 HB THR B 59 -8.611 -12.961 -3.992 1.00 0.00 H new ATOM 0 HG1 THR B 59 -6.771 -11.892 -5.646 1.00 0.00 H new ATOM 0 HG21 THR B 59 -7.105 -14.146 -5.512 1.00 0.00 H new ATOM 0 HG22 THR B 59 -8.807 -14.593 -5.780 1.00 0.00 H new ATOM 0 HG23 THR B 59 -7.991 -13.483 -6.906 1.00 0.00 H new ATOM 3001 N GLY B 60 -11.192 -13.994 -6.118 1.00 0.00 N ATOM 3002 CA GLY B 60 -12.224 -14.989 -5.959 1.00 0.00 C ATOM 3003 C GLY B 60 -11.918 -15.951 -4.817 1.00 0.00 C ATOM 3004 O GLY B 60 -10.881 -15.822 -4.153 1.00 0.00 O ATOM 0 H GLY B 60 -10.634 -14.088 -6.966 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -13.178 -14.496 -5.772 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -12.332 -15.550 -6.887 1.00 0.00 H new ATOM 3119 N ILE B 67 -3.574 -16.544 6.350 1.00 0.00 N ATOM 3120 CA ILE B 67 -4.416 -15.588 7.053 1.00 0.00 C ATOM 3121 C ILE B 67 -3.961 -14.160 7.229 1.00 0.00 C ATOM 3122 O ILE B 67 -4.656 -13.277 6.753 1.00 0.00 O ATOM 3123 CB ILE B 67 -5.274 -16.109 8.228 1.00 0.00 C ATOM 3124 CG1 ILE B 67 -6.381 -17.035 7.704 1.00 0.00 C ATOM 3125 CG2 ILE B 67 -5.854 -14.934 8.998 1.00 0.00 C ATOM 3126 CD1 ILE B 67 -7.253 -16.385 6.648 1.00 0.00 C ATOM 0 HA ILE B 67 -5.107 -15.486 6.216 1.00 0.00 H new ATOM 0 HB ILE B 67 -4.649 -16.688 8.908 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -5.927 -17.934 7.288 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -7.007 -17.351 8.539 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -6.459 -15.304 9.826 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -5.043 -14.318 9.388 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -6.477 -14.335 8.333 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -8.015 -17.092 6.320 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -7.734 -15.501 7.067 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -6.638 -16.094 5.797 1.00 0.00 H new ATOM 3138 N PRO B 68 -2.817 -13.858 7.859 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.457 -12.462 8.138 1.00 0.00 C ATOM 3140 C PRO B 68 -2.248 -11.611 6.884 1.00 0.00 C ATOM 3141 O PRO B 68 -1.897 -10.451 6.974 1.00 0.00 O ATOM 3142 CB PRO B 68 -1.174 -12.563 8.963 1.00 0.00 C ATOM 3143 CG PRO B 68 -0.614 -13.899 8.625 1.00 0.00 C ATOM 3144 CD PRO B 68 -1.796 -14.788 8.372 1.00 0.00 C ATOM 0 HA PRO B 68 -3.267 -11.952 8.659 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -0.476 -11.765 8.710 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -1.381 -12.478 10.030 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.028 -13.843 7.746 1.00 0.00 H new ATOM 0 HG3 PRO B 68 -0.003 -14.284 9.441 1.00 0.00 H new ATOM 0 HD2 PRO B 68 -1.564 -15.569 7.648 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -2.127 -15.286 9.283 1.00 0.00 H new ATOM 3152 N THR B 69 -2.456 -12.198 5.730 1.00 0.00 N ATOM 3153 CA THR B 69 -2.289 -11.459 4.495 1.00 0.00 C ATOM 3154 C THR B 69 -3.493 -11.681 3.558 1.00 0.00 C ATOM 3155 O THR B 69 -3.667 -10.967 2.563 1.00 0.00 O ATOM 3156 CB THR B 69 -0.951 -11.771 3.748 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.975 -13.082 3.190 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.260 -11.685 4.674 1.00 0.00 C ATOM 0 H THR B 69 -2.737 -13.172 5.617 1.00 0.00 H new ATOM 0 HA THR B 69 -2.239 -10.409 4.782 1.00 0.00 H new ATOM 0 HB THR B 69 -0.861 -11.019 2.964 1.00 0.00 H new ATOM 0 HG1 THR B 69 -0.638 -13.052 2.270 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.166 -11.910 4.110 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.330 -10.679 5.088 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.150 -12.405 5.485 1.00 0.00 H new ATOM 3166 N HIS B 70 -4.336 -12.665 3.892 1.00 0.00 N ATOM 3167 CA HIS B 70 -5.439 -13.079 3.029 1.00 0.00 C ATOM 3168 C HIS B 70 -6.657 -13.246 3.898 1.00 0.00 C ATOM 3169 O HIS B 70 -6.585 -13.935 4.893 1.00 0.00 O ATOM 3170 CB HIS B 70 -5.125 -14.468 2.376 1.00 0.00 C ATOM 3171 CG HIS B 70 -4.095 -14.517 1.272 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -3.867 -15.647 0.498 1.00 0.00 N ATOM 3173 CD2 HIS B 70 -3.242 -13.576 0.800 1.00 0.00 C ATOM 3174 CE1 HIS B 70 -2.919 -15.357 -0.389 1.00 0.00 C ATOM 3175 NE2 HIS B 70 -2.503 -14.112 -0.252 1.00 0.00 N ATOM 0 H HIS B 70 -4.270 -13.191 4.763 1.00 0.00 H new ATOM 0 HA HIS B 70 -5.592 -12.336 2.247 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.798 -15.143 3.167 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -6.058 -14.869 1.980 1.00 0.00 H new ATOM 0 HD1 HIS B 70 -4.344 -16.544 0.593 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -3.150 -12.569 1.180 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -2.539 -16.050 -1.125 1.00 0.00 H new ATOM 3183 N VAL B 71 -7.764 -12.655 3.543 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.945 -12.829 4.365 1.00 0.00 C ATOM 3185 C VAL B 71 -10.158 -13.203 3.531 1.00 0.00 C ATOM 3186 O VAL B 71 -10.391 -12.623 2.458 1.00 0.00 O ATOM 3187 CB VAL B 71 -9.254 -11.578 5.269 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -9.533 -10.315 4.456 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -10.406 -11.869 6.220 1.00 0.00 C ATOM 0 H VAL B 71 -7.881 -12.066 2.719 1.00 0.00 H new ATOM 0 HA VAL B 71 -8.722 -13.658 5.037 1.00 0.00 H new ATOM 0 HB VAL B 71 -8.354 -11.385 5.852 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -9.739 -9.485 5.132 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -8.663 -10.077 3.844 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -10.396 -10.481 3.811 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -10.601 -10.990 6.835 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -11.299 -12.116 5.645 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -10.144 -12.710 6.862 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.880 -14.209 3.986 1.00 0.00 N ATOM 3200 CA GLU B 72 -12.126 -14.598 3.368 1.00 0.00 C ATOM 3201 C GLU B 72 -13.200 -13.638 3.828 1.00 0.00 C ATOM 3202 O GLU B 72 -13.382 -13.419 5.037 1.00 0.00 O ATOM 3203 CB GLU B 72 -12.530 -16.013 3.769 1.00 0.00 C ATOM 3204 CG GLU B 72 -11.490 -17.077 3.501 1.00 0.00 C ATOM 3205 CD GLU B 72 -11.960 -18.446 3.917 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -12.178 -18.674 5.129 1.00 0.00 O ATOM 3207 OE2 GLU B 72 -12.071 -19.338 3.054 1.00 0.00 O1- ATOM 0 H GLU B 72 -10.618 -14.776 4.792 1.00 0.00 H new ATOM 0 HA GLU B 72 -12.004 -14.572 2.285 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -12.767 -16.019 4.833 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -13.444 -16.278 3.237 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -11.246 -17.085 2.439 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -10.573 -16.831 4.037 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.876 -13.047 2.903 1.00 0.00 N ATOM 3215 CA ILE B 73 -14.926 -12.128 3.235 1.00 0.00 C ATOM 3216 C ILE B 73 -16.269 -12.798 3.138 1.00 0.00 C ATOM 3217 O ILE B 73 -16.539 -13.523 2.175 1.00 0.00 O ATOM 3218 CB ILE B 73 -14.901 -10.827 2.396 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -15.124 -11.080 0.897 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -13.639 -10.039 2.653 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -14.938 -9.891 0.008 1.00 0.00 C ATOM 0 H ILE B 73 -13.724 -13.181 1.903 1.00 0.00 H new ATOM 0 HA ILE B 73 -14.748 -11.825 4.267 1.00 0.00 H new ATOM 0 HB ILE B 73 -15.746 -10.222 2.726 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -14.440 -11.864 0.573 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -16.135 -11.461 0.757 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -13.648 -9.131 2.051 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -13.584 -9.774 3.709 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -12.772 -10.643 2.385 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -15.119 -10.179 -1.028 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -15.641 -9.109 0.295 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -13.919 -9.518 0.108 1.00 0.00 H new ATOM 3233 N GLU B 74 -17.083 -12.591 4.150 1.00 0.00 N ATOM 3234 CA GLU B 74 -18.408 -13.153 4.199 1.00 0.00 C ATOM 3235 C GLU B 74 -19.264 -12.581 3.092 1.00 0.00 C ATOM 3236 O GLU B 74 -19.515 -11.366 3.049 1.00 0.00 O ATOM 3237 CB GLU B 74 -19.096 -12.894 5.558 1.00 0.00 C ATOM 3238 CG GLU B 74 -18.482 -13.585 6.766 1.00 0.00 C ATOM 3239 CD GLU B 74 -17.075 -13.141 7.056 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -16.834 -11.935 7.121 1.00 0.00 O1- ATOM 3241 OE2 GLU B 74 -16.171 -13.985 7.148 1.00 0.00 O ATOM 0 H GLU B 74 -16.840 -12.025 4.963 1.00 0.00 H new ATOM 0 HA GLU B 74 -18.303 -14.230 4.069 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -19.097 -11.820 5.742 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -20.138 -13.205 5.479 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -19.104 -13.392 7.640 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -18.489 -14.662 6.601 1.00 0.00 H new ATOM 3248 N LYS B 75 -19.698 -13.447 2.204 1.00 0.00 N ATOM 3249 CA LYS B 75 -20.568 -13.089 1.095 1.00 0.00 C ATOM 3250 C LYS B 75 -21.805 -12.369 1.551 1.00 0.00 C ATOM 3251 O LYS B 75 -22.249 -11.401 0.937 1.00 0.00 O ATOM 3252 CB LYS B 75 -20.937 -14.316 0.317 1.00 0.00 C ATOM 3253 CG LYS B 75 -21.705 -15.404 1.030 1.00 0.00 C ATOM 3254 CD LYS B 75 -21.825 -16.564 0.099 1.00 0.00 C ATOM 3255 CE LYS B 75 -22.732 -17.660 0.609 1.00 0.00 C ATOM 3256 NZ LYS B 75 -24.137 -17.218 0.700 1.00 0.00 N1+ ATOM 0 H LYS B 75 -19.455 -14.437 2.228 1.00 0.00 H new ATOM 0 HA LYS B 75 -20.015 -12.403 0.454 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -21.526 -14.001 -0.544 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -20.017 -14.755 -0.070 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -21.189 -15.699 1.944 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -22.692 -15.046 1.323 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -22.201 -16.211 -0.861 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -20.833 -16.979 -0.080 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -22.666 -18.523 -0.054 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -22.390 -17.986 1.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -24.751 -18.043 0.855 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -24.241 -16.554 1.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -24.410 -16.745 -0.185 1.00 0.00 H new ATOM 3270 N LYS B 76 -22.316 -12.824 2.652 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.499 -12.274 3.264 1.00 0.00 C ATOM 3272 C LYS B 76 -23.265 -10.859 3.840 1.00 0.00 C ATOM 3273 O LYS B 76 -24.219 -10.119 4.075 1.00 0.00 O ATOM 3274 CB LYS B 76 -23.994 -13.227 4.334 1.00 0.00 C ATOM 3275 CG LYS B 76 -23.016 -13.450 5.470 1.00 0.00 C ATOM 3276 CD LYS B 76 -23.447 -14.593 6.368 1.00 0.00 C ATOM 3277 CE LYS B 76 -24.779 -14.340 7.075 1.00 0.00 C ATOM 3278 NZ LYS B 76 -24.728 -13.201 8.018 1.00 0.00 N1+ ATOM 0 H LYS B 76 -21.917 -13.608 3.168 1.00 0.00 H new ATOM 0 HA LYS B 76 -24.261 -12.162 2.493 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -24.928 -12.842 4.744 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -24.221 -14.188 3.872 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -22.027 -13.661 5.062 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -22.930 -12.537 6.060 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -23.527 -15.503 5.773 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -22.674 -14.769 7.116 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -25.550 -14.151 6.328 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -25.073 -15.239 7.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -25.643 -13.111 8.503 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -23.979 -13.365 8.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -24.526 -12.325 7.494 1.00 0.00 H new ATOM 3292 N LYS B 77 -22.014 -10.495 4.068 1.00 0.00 N ATOM 3293 CA LYS B 77 -21.692 -9.146 4.562 1.00 0.00 C ATOM 3294 C LYS B 77 -21.435 -8.234 3.381 1.00 0.00 C ATOM 3295 O LYS B 77 -21.778 -7.053 3.386 1.00 0.00 O ATOM 3296 CB LYS B 77 -20.432 -9.125 5.464 1.00 0.00 C ATOM 3297 CG LYS B 77 -20.580 -9.626 6.903 1.00 0.00 C ATOM 3298 CD LYS B 77 -19.206 -9.658 7.569 1.00 0.00 C ATOM 3299 CE LYS B 77 -19.252 -10.212 8.979 1.00 0.00 C ATOM 3300 NZ LYS B 77 -19.895 -9.288 9.934 1.00 0.00 N1+ ATOM 0 H LYS B 77 -21.205 -11.100 3.924 1.00 0.00 H new ATOM 0 HA LYS B 77 -22.543 -8.812 5.156 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -19.661 -9.723 4.978 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -20.063 -8.100 5.502 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -21.252 -8.973 7.460 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -21.024 -10.622 6.910 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -18.529 -10.264 6.967 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -18.795 -8.649 7.593 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -19.793 -11.158 8.976 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -18.237 -10.426 9.314 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -20.130 -9.800 10.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -19.244 -8.508 10.154 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -20.765 -8.904 9.513 1.00 0.00 H new ATOM 3314 N TYR B 78 -20.850 -8.810 2.374 1.00 0.00 N ATOM 3315 CA TYR B 78 -20.384 -8.117 1.194 1.00 0.00 C ATOM 3316 C TYR B 78 -21.389 -8.094 0.074 1.00 0.00 C ATOM 3317 O TYR B 78 -21.060 -7.665 -1.033 1.00 0.00 O ATOM 3318 CB TYR B 78 -19.067 -8.753 0.766 1.00 0.00 C ATOM 3319 CG TYR B 78 -17.910 -8.172 1.494 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -17.708 -8.446 2.827 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -17.042 -7.315 0.859 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -16.666 -7.890 3.514 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -15.993 -6.746 1.531 1.00 0.00 C ATOM 3324 CZ TYR B 78 -15.805 -7.035 2.861 1.00 0.00 C ATOM 3325 OH TYR B 78 -14.760 -6.463 3.541 1.00 0.00 O ATOM 0 H TYR B 78 -20.674 -9.814 2.344 1.00 0.00 H new ATOM 0 HA TYR B 78 -20.234 -7.066 1.443 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -19.107 -9.827 0.946 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -18.928 -8.614 -0.306 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -18.385 -9.113 3.340 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -17.190 -7.087 -0.186 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -16.519 -8.119 4.559 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -15.319 -6.075 1.019 1.00 0.00 H new ATOM 0 HH TYR B 78 -13.931 -6.593 3.036 1.00 0.00 H new ATOM 3335 N LYS B 79 -22.614 -8.559 0.358 1.00 0.00 N ATOM 3336 CA LYS B 79 -23.736 -8.495 -0.583 1.00 0.00 C ATOM 3337 C LYS B 79 -23.403 -9.310 -1.863 1.00 0.00 C ATOM 3338 O LYS B 79 -24.001 -9.126 -2.923 1.00 0.00 O ATOM 3339 CB LYS B 79 -23.991 -6.997 -0.904 1.00 0.00 C ATOM 3340 CG LYS B 79 -25.244 -6.675 -1.677 1.00 0.00 C ATOM 3341 CD LYS B 79 -26.498 -6.925 -0.863 1.00 0.00 C ATOM 3342 CE LYS B 79 -27.728 -6.442 -1.608 1.00 0.00 C ATOM 3343 NZ LYS B 79 -27.655 -4.989 -1.903 1.00 0.00 N1+ ATOM 0 H LYS B 79 -22.853 -8.991 1.251 1.00 0.00 H new ATOM 0 HA LYS B 79 -24.637 -8.933 -0.154 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -24.021 -6.448 0.037 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -23.137 -6.619 -1.467 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -25.218 -5.631 -1.990 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -25.275 -7.279 -2.584 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -26.592 -7.990 -0.649 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -26.423 -6.412 0.096 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -27.831 -6.998 -2.540 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -28.618 -6.649 -1.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -28.612 -4.622 -2.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -27.235 -4.491 -1.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -27.066 -4.835 -2.746 1.00 0.00 H new ATOM 3357 N LEU B 80 -22.498 -10.253 -1.725 1.00 0.00 N ATOM 3358 CA LEU B 80 -22.011 -11.005 -2.870 1.00 0.00 C ATOM 3359 C LEU B 80 -22.679 -12.362 -2.954 1.00 0.00 C ATOM 3360 O LEU B 80 -23.480 -12.750 -2.078 1.00 0.00 O ATOM 3361 CB LEU B 80 -20.463 -11.183 -2.845 1.00 0.00 C ATOM 3362 CG LEU B 80 -19.511 -9.942 -2.849 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -18.138 -10.385 -2.397 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -19.335 -9.311 -4.242 1.00 0.00 C ATOM 0 H LEU B 80 -22.082 -10.521 -0.833 1.00 0.00 H new ATOM 0 HA LEU B 80 -22.268 -10.422 -3.755 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -20.223 -11.767 -1.957 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -20.197 -11.792 -3.709 1.00 0.00 H new ATOM 0 HG LEU B 80 -19.964 -9.202 -2.189 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -17.462 -9.530 -2.395 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -18.202 -10.800 -1.391 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -17.758 -11.146 -3.079 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -18.663 -8.456 -4.172 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -18.914 -10.049 -4.925 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -20.304 -8.981 -4.617 1.00 0.00 H new ATOM 3376 N ASP B 81 -22.329 -13.072 -4.002 1.00 0.00 N ATOM 3377 CA ASP B 81 -22.867 -14.391 -4.283 1.00 0.00 C ATOM 3378 C ASP B 81 -22.116 -15.422 -3.508 1.00 0.00 C ATOM 3379 O ASP B 81 -22.702 -16.279 -2.852 1.00 0.00 O ATOM 3380 CB ASP B 81 -22.734 -14.724 -5.774 1.00 0.00 C ATOM 3381 CG ASP B 81 -23.189 -16.138 -6.092 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -24.404 -16.348 -6.253 1.00 0.00 O ATOM 3383 OD2 ASP B 81 -22.332 -17.068 -6.180 1.00 0.00 O1- ATOM 0 H ASP B 81 -21.654 -12.749 -4.695 1.00 0.00 H new ATOM 0 HA ASP B 81 -23.919 -14.392 -3.999 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -23.323 -14.016 -6.356 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -21.695 -14.602 -6.080 1.00 0.00 H new ATOM 3388 N LYS B 82 -20.820 -15.321 -3.573 1.00 0.00 N ATOM 3389 CA LYS B 82 -19.948 -16.274 -2.961 1.00 0.00 C ATOM 3390 C LYS B 82 -18.945 -15.542 -2.119 1.00 0.00 C ATOM 3391 O LYS B 82 -18.745 -14.338 -2.311 1.00 0.00 O ATOM 3392 CB LYS B 82 -19.258 -17.108 -4.043 1.00 0.00 C ATOM 3393 CG LYS B 82 -18.441 -16.291 -5.020 1.00 0.00 C ATOM 3394 CD LYS B 82 -17.871 -17.129 -6.155 1.00 0.00 C ATOM 3395 CE LYS B 82 -18.908 -17.503 -7.224 1.00 0.00 C ATOM 3396 NZ LYS B 82 -20.026 -18.347 -6.739 1.00 0.00 N1+ ATOM 0 H LYS B 82 -20.336 -14.565 -4.058 1.00 0.00 H new ATOM 0 HA LYS B 82 -20.514 -16.952 -2.323 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -18.608 -17.840 -3.564 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -20.014 -17.666 -4.595 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -19.065 -15.500 -5.436 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -17.624 -15.805 -4.487 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -17.057 -16.580 -6.627 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -17.442 -18.042 -5.742 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -19.320 -16.587 -7.646 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -18.401 -18.027 -8.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -20.410 -18.902 -7.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -19.679 -18.991 -6.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -20.774 -17.740 -6.346 1.00 0.00 H new ATOM 3410 N ASP B 83 -18.349 -16.235 -1.171 1.00 0.00 N ATOM 3411 CA ASP B 83 -17.352 -15.631 -0.314 1.00 0.00 C ATOM 3412 C ASP B 83 -16.133 -15.368 -1.148 1.00 0.00 C ATOM 3413 O ASP B 83 -15.829 -16.131 -2.087 1.00 0.00 O ATOM 3414 CB ASP B 83 -17.016 -16.522 0.894 1.00 0.00 C ATOM 3415 CG ASP B 83 -18.237 -16.861 1.729 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -18.691 -16.026 2.542 1.00 0.00 O ATOM 3417 OD2 ASP B 83 -18.786 -17.981 1.556 1.00 0.00 O1- ATOM 0 H ASP B 83 -18.538 -17.218 -0.975 1.00 0.00 H new ATOM 0 HA ASP B 83 -17.740 -14.699 0.098 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -16.554 -17.444 0.543 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -16.281 -16.016 1.520 1.00 0.00 H new ATOM 3422 N SER B 84 -15.461 -14.318 -0.867 1.00 0.00 N ATOM 3423 CA SER B 84 -14.377 -13.922 -1.710 1.00 0.00 C ATOM 3424 C SER B 84 -13.140 -13.678 -0.840 1.00 0.00 C ATOM 3425 O SER B 84 -13.273 -13.495 0.354 1.00 0.00 O ATOM 3426 CB SER B 84 -14.837 -12.666 -2.476 1.00 0.00 C ATOM 3427 OG SER B 84 -14.358 -12.640 -3.815 1.00 0.00 O ATOM 0 H SER B 84 -15.633 -13.712 -0.065 1.00 0.00 H new ATOM 0 HA SER B 84 -14.103 -14.688 -2.436 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.926 -12.627 -2.482 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.489 -11.776 -1.951 1.00 0.00 H new ATOM 0 HG SER B 84 -13.390 -12.485 -3.813 1.00 0.00 H new ATOM 3433 N VAL B 85 -11.955 -13.721 -1.405 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.758 -13.524 -0.608 1.00 0.00 C ATOM 3435 C VAL B 85 -10.130 -12.188 -0.974 1.00 0.00 C ATOM 3436 O VAL B 85 -10.123 -11.803 -2.132 1.00 0.00 O ATOM 3437 CB VAL B 85 -9.715 -14.648 -0.862 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -8.568 -14.588 0.139 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -10.357 -16.027 -0.877 1.00 0.00 C ATOM 0 H VAL B 85 -11.791 -13.888 -2.398 1.00 0.00 H new ATOM 0 HA VAL B 85 -11.044 -13.546 0.444 1.00 0.00 H new ATOM 0 HB VAL B 85 -9.299 -14.472 -1.854 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -7.860 -15.389 -0.071 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -8.063 -13.626 0.056 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.960 -14.706 1.149 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -9.592 -16.782 -1.058 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -10.834 -16.217 0.084 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -11.105 -16.072 -1.669 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.639 -11.489 -0.012 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.956 -10.236 -0.263 1.00 0.00 C ATOM 3451 C ILE B 86 -7.498 -10.504 -0.093 1.00 0.00 C ATOM 3452 O ILE B 86 -7.093 -11.205 0.848 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.367 -9.062 0.705 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.890 -8.896 0.844 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.755 -7.747 0.241 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.609 -8.481 -0.406 1.00 0.00 C ATOM 0 H ILE B 86 -9.691 -11.754 0.972 1.00 0.00 H new ATOM 0 HA ILE B 86 -9.228 -9.903 -1.265 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.979 -9.331 1.687 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -11.311 -9.840 1.189 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -11.089 -8.156 1.620 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -9.050 -6.948 0.922 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.669 -7.834 0.233 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -9.108 -7.516 -0.764 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.676 -8.393 -0.200 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.224 -7.519 -0.745 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.450 -9.229 -1.182 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.718 -9.992 -0.990 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.311 -10.178 -0.915 1.00 0.00 C ATOM 3470 C LEU B 87 -4.691 -8.885 -0.438 1.00 0.00 C ATOM 3471 O LEU B 87 -4.605 -7.913 -1.173 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.719 -10.659 -2.259 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.329 -11.950 -2.850 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.537 -12.441 -4.051 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -5.443 -13.045 -1.812 1.00 0.00 C ATOM 0 H LEU B 87 -7.037 -9.439 -1.786 1.00 0.00 H new ATOM 0 HA LEU B 87 -5.080 -10.970 -0.203 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.835 -9.859 -2.990 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.649 -10.816 -2.125 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.335 -11.697 -3.183 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -4.994 -13.350 -4.441 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -4.537 -11.674 -4.825 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.511 -12.651 -3.749 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -5.876 -13.935 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -4.453 -13.282 -1.423 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.082 -12.708 -0.996 1.00 0.00 H new ATOM 3487 N LEU B 88 -4.277 -8.888 0.805 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.754 -7.699 1.484 1.00 0.00 C ATOM 3489 C LEU B 88 -2.274 -7.547 1.259 1.00 0.00 C ATOM 3490 O LEU B 88 -1.602 -6.757 1.897 1.00 0.00 O ATOM 3491 CB LEU B 88 -4.088 -7.728 2.988 1.00 0.00 C ATOM 3492 CG LEU B 88 -5.568 -7.501 3.383 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -6.091 -6.215 2.796 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -6.455 -8.659 3.001 1.00 0.00 C ATOM 0 H LEU B 88 -4.289 -9.721 1.393 1.00 0.00 H new ATOM 0 HA LEU B 88 -4.244 -6.828 1.050 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.775 -8.693 3.386 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.484 -6.968 3.484 1.00 0.00 H new ATOM 0 HG LEU B 88 -5.593 -7.427 4.470 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -7.132 -6.079 3.088 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -5.498 -5.379 3.166 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -6.021 -6.256 1.709 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -7.481 -8.446 3.301 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -6.416 -8.807 1.922 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -6.110 -9.563 3.503 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.788 -8.307 0.349 1.00 0.00 N ATOM 3507 CA GLU B 89 -0.419 -8.233 -0.072 1.00 0.00 C ATOM 3508 C GLU B 89 -0.361 -7.680 -1.474 1.00 0.00 C ATOM 3509 O GLU B 89 0.519 -6.906 -1.838 1.00 0.00 O ATOM 3510 CB GLU B 89 0.254 -9.588 0.069 1.00 0.00 C ATOM 3511 CG GLU B 89 -0.467 -10.789 -0.565 1.00 0.00 C ATOM 3512 CD GLU B 89 0.273 -12.103 -0.353 1.00 0.00 C ATOM 3513 OE1 GLU B 89 0.277 -12.643 0.787 1.00 0.00 O ATOM 3514 OE2 GLU B 89 0.828 -12.650 -1.334 1.00 0.00 O1- ATOM 0 H GLU B 89 -2.333 -9.016 -0.141 1.00 0.00 H new ATOM 0 HA GLU B 89 0.140 -7.552 0.570 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.250 -9.520 -0.369 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.386 -9.793 1.131 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -1.469 -10.870 -0.143 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -0.585 -10.613 -1.634 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.354 -8.033 -2.215 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.556 -7.557 -3.560 1.00 0.00 C ATOM 3523 C GLN B 90 -2.484 -6.350 -3.465 1.00 0.00 C ATOM 3524 O GLN B 90 -3.670 -6.394 -3.825 1.00 0.00 O ATOM 3525 CB GLN B 90 -2.173 -8.682 -4.397 1.00 0.00 C ATOM 3526 CG GLN B 90 -2.034 -8.599 -5.922 1.00 0.00 C ATOM 3527 CD GLN B 90 -3.082 -7.750 -6.623 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -4.146 -8.241 -6.965 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -2.783 -6.515 -6.897 1.00 0.00 N ATOM 0 H GLN B 90 -2.076 -8.681 -1.901 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.623 -7.264 -4.041 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.730 -9.623 -4.071 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -3.236 -8.731 -4.160 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -1.048 -8.200 -6.160 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -2.076 -9.609 -6.330 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -1.887 -6.129 -6.600 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -3.445 -5.932 -7.409 1.00 0.00 H new ATOM 3538 N ILE B 91 -1.974 -5.319 -2.864 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.711 -4.108 -2.740 1.00 0.00 C ATOM 3540 C ILE B 91 -2.192 -3.154 -3.744 1.00 0.00 C ATOM 3541 O ILE B 91 -1.236 -3.464 -4.440 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.715 -3.528 -1.273 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.387 -2.990 -0.756 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.177 -4.565 -0.353 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -1.086 -1.583 -1.197 1.00 0.00 C ATOM 0 H ILE B 91 -1.042 -5.297 -2.450 1.00 0.00 H new ATOM 0 HA ILE B 91 -3.764 -4.305 -2.939 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.380 -2.665 -1.320 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.391 -3.026 0.333 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -0.584 -3.646 -1.094 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.183 -4.173 0.664 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.185 -4.873 -0.629 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.508 -5.424 -0.407 1.00 0.00 H new ATOM 0 HD11 ILE B 91 -0.125 -1.272 -0.789 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -1.048 -1.543 -2.286 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -1.867 -0.914 -0.836 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.817 -2.038 -3.857 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.407 -1.046 -4.848 1.00 0.00 C ATOM 3559 C ARG B 92 -2.991 0.319 -4.602 1.00 0.00 C ATOM 3560 O ARG B 92 -4.030 0.462 -4.001 1.00 0.00 O ATOM 3561 CB ARG B 92 -2.665 -1.551 -6.285 1.00 0.00 C ATOM 3562 CG ARG B 92 -3.952 -2.338 -6.430 1.00 0.00 C ATOM 3563 CD ARG B 92 -3.953 -3.149 -7.695 1.00 0.00 C ATOM 3564 NE ARG B 92 -4.956 -4.230 -7.650 1.00 0.00 N ATOM 3565 CZ ARG B 92 -5.194 -5.083 -8.656 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -4.487 -5.018 -9.761 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 -6.108 -6.024 -8.520 1.00 0.00 N ATOM 0 H ARG B 92 -3.618 -1.766 -3.286 1.00 0.00 H new ATOM 0 HA ARG B 92 -1.330 -0.919 -4.734 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -2.693 -0.697 -6.962 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -1.829 -2.177 -6.597 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -4.076 -2.998 -5.572 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -4.801 -1.655 -6.432 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -4.158 -2.498 -8.545 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -2.963 -3.577 -7.853 1.00 0.00 H new ATOM 0 HE ARG B 92 -5.505 -4.335 -6.797 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -3.753 -4.316 -9.856 1.00 0.00 H new ATOM 0 HH12 ARG B 92 -4.672 -5.669 -10.524 1.00 0.00 H new ATOM 0 HH21 ARG B 92 -6.634 -6.102 -7.649 1.00 0.00 H new ATOM 0 HH22 ARG B 92 -6.289 -6.673 -9.285 1.00 0.00 H new ATOM 3581 N THR B 93 -2.304 1.293 -5.084 1.00 0.00 N ATOM 3582 CA THR B 93 -2.683 2.663 -4.952 1.00 0.00 C ATOM 3583 C THR B 93 -3.020 3.188 -6.325 1.00 0.00 C ATOM 3584 O THR B 93 -2.209 3.135 -7.243 1.00 0.00 O ATOM 3585 CB THR B 93 -1.583 3.508 -4.253 1.00 0.00 C ATOM 3586 OG1 THR B 93 -1.432 3.084 -2.899 1.00 0.00 O ATOM 3587 CG2 THR B 93 -1.926 4.972 -4.263 1.00 0.00 C ATOM 0 H THR B 93 -1.434 1.158 -5.599 1.00 0.00 H new ATOM 0 HA THR B 93 -3.558 2.742 -4.307 1.00 0.00 H new ATOM 0 HB THR B 93 -0.654 3.360 -4.804 1.00 0.00 H new ATOM 0 HG1 THR B 93 -1.143 3.842 -2.349 1.00 0.00 H new ATOM 0 HG21 THR B 93 -1.135 5.534 -3.766 1.00 0.00 H new ATOM 0 HG22 THR B 93 -2.024 5.316 -5.293 1.00 0.00 H new ATOM 0 HG23 THR B 93 -2.868 5.129 -3.737 1.00 0.00 H new ATOM 3595 N LEU B 94 -4.224 3.635 -6.456 1.00 0.00 N ATOM 3596 CA LEU B 94 -4.792 3.999 -7.709 1.00 0.00 C ATOM 3597 C LEU B 94 -5.434 5.354 -7.576 1.00 0.00 C ATOM 3598 O LEU B 94 -5.917 5.692 -6.509 1.00 0.00 O ATOM 3599 CB LEU B 94 -5.839 2.927 -8.026 1.00 0.00 C ATOM 3600 CG LEU B 94 -5.269 1.507 -8.145 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -6.364 0.486 -8.151 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -4.417 1.376 -9.398 1.00 0.00 C ATOM 0 H LEU B 94 -4.859 3.761 -5.668 1.00 0.00 H new ATOM 0 HA LEU B 94 -4.049 4.057 -8.505 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.600 2.937 -7.246 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.337 3.186 -8.960 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.639 1.325 -7.274 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -5.931 -0.511 -8.236 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -6.933 0.557 -7.224 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -7.026 0.668 -8.997 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.022 0.362 -9.465 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -5.027 1.586 -10.276 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -3.591 2.085 -9.352 1.00 0.00 H new ATOM 3614 N ASP B 95 -5.376 6.163 -8.605 1.00 0.00 N ATOM 3615 CA ASP B 95 -6.076 7.439 -8.565 1.00 0.00 C ATOM 3616 C ASP B 95 -7.589 7.237 -8.654 1.00 0.00 C ATOM 3617 O ASP B 95 -8.061 6.237 -9.183 1.00 0.00 O ATOM 3618 CB ASP B 95 -5.594 8.424 -9.629 1.00 0.00 C ATOM 3619 CG ASP B 95 -6.101 8.115 -11.013 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -7.207 8.559 -11.349 1.00 0.00 O ATOM 3621 OD2 ASP B 95 -5.393 7.467 -11.805 1.00 0.00 O1- ATOM 0 H ASP B 95 -4.865 5.974 -9.467 1.00 0.00 H new ATOM 0 HA ASP B 95 -5.838 7.888 -7.601 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -5.911 9.429 -9.351 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -4.504 8.426 -9.643 1.00 0.00 H new ATOM 3626 N LYS B 96 -8.316 8.170 -8.084 1.00 0.00 N ATOM 3627 CA LYS B 96 -9.780 8.169 -8.011 1.00 0.00 C ATOM 3628 C LYS B 96 -10.506 7.935 -9.342 1.00 0.00 C ATOM 3629 O LYS B 96 -11.626 7.448 -9.339 1.00 0.00 O ATOM 3630 CB LYS B 96 -10.280 9.445 -7.339 1.00 0.00 C ATOM 3631 CG LYS B 96 -9.934 9.500 -5.851 1.00 0.00 C ATOM 3632 CD LYS B 96 -10.477 10.743 -5.150 1.00 0.00 C ATOM 3633 CE LYS B 96 -9.771 12.008 -5.596 1.00 0.00 C ATOM 3634 NZ LYS B 96 -10.254 13.195 -4.859 1.00 0.00 N1+ ATOM 0 H LYS B 96 -7.899 8.987 -7.638 1.00 0.00 H new ATOM 0 HA LYS B 96 -10.032 7.299 -7.404 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -9.846 10.310 -7.841 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -11.361 9.515 -7.460 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -10.331 8.612 -5.360 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -8.851 9.471 -5.736 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -11.544 10.834 -5.352 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -10.365 10.628 -4.072 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -8.697 11.898 -5.444 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -9.928 12.155 -6.665 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -9.502 13.913 -4.827 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -11.088 13.588 -5.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -10.512 12.920 -3.890 1.00 0.00 H new ATOM 3648 N LYS B 97 -9.883 8.257 -10.461 1.00 0.00 N ATOM 3649 CA LYS B 97 -10.504 8.044 -11.750 1.00 0.00 C ATOM 3650 C LYS B 97 -10.345 6.577 -12.203 1.00 0.00 C ATOM 3651 O LYS B 97 -11.090 6.095 -13.065 1.00 0.00 O ATOM 3652 CB LYS B 97 -9.964 9.040 -12.789 1.00 0.00 C ATOM 3653 CG LYS B 97 -10.587 8.907 -14.160 1.00 0.00 C ATOM 3654 CD LYS B 97 -10.110 9.993 -15.104 1.00 0.00 C ATOM 3655 CE LYS B 97 -10.710 9.828 -16.495 1.00 0.00 C ATOM 3656 NZ LYS B 97 -10.201 8.620 -17.189 1.00 0.00 N1+ ATOM 0 H LYS B 97 -8.949 8.666 -10.501 1.00 0.00 H new ATOM 0 HA LYS B 97 -11.573 8.232 -11.655 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -10.130 10.054 -12.424 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -8.886 8.906 -12.878 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -10.342 7.930 -14.577 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -11.672 8.953 -14.072 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -10.381 10.970 -14.703 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -9.022 9.967 -15.170 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -11.795 9.768 -16.415 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -10.483 10.710 -17.093 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -10.516 8.631 -18.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -9.162 8.613 -17.156 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -10.568 7.769 -16.718 1.00 0.00 H new ATOM 3670 N ARG B 98 -9.388 5.866 -11.602 1.00 0.00 N ATOM 3671 CA ARG B 98 -9.208 4.431 -11.872 1.00 0.00 C ATOM 3672 C ARG B 98 -10.396 3.682 -11.283 1.00 0.00 C ATOM 3673 O ARG B 98 -10.826 2.643 -11.802 1.00 0.00 O ATOM 3674 CB ARG B 98 -7.912 3.902 -11.237 1.00 0.00 C ATOM 3675 CG ARG B 98 -6.603 4.492 -11.776 1.00 0.00 C ATOM 3676 CD ARG B 98 -6.257 4.001 -13.182 1.00 0.00 C ATOM 3677 NE ARG B 98 -7.168 4.485 -14.231 1.00 0.00 N ATOM 3678 CZ ARG B 98 -7.572 3.748 -15.286 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -7.205 2.477 -15.388 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -8.351 4.283 -16.223 1.00 0.00 N ATOM 0 H ARG B 98 -8.728 6.254 -10.929 1.00 0.00 H new ATOM 0 HA ARG B 98 -9.143 4.278 -12.949 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -7.955 4.089 -10.164 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -7.881 2.821 -11.372 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -6.679 5.579 -11.786 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -5.789 4.235 -11.098 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -5.242 4.315 -13.425 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -6.263 2.911 -13.186 1.00 0.00 H new ATOM 0 HE ARG B 98 -7.517 5.440 -14.156 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -6.617 2.057 -14.668 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -7.511 1.920 -16.186 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -8.646 5.256 -16.146 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -8.653 3.720 -17.018 1.00 0.00 H new ATOM 3694 N LEU B 99 -10.878 4.210 -10.170 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.064 3.758 -9.514 1.00 0.00 C ATOM 3696 C LEU B 99 -13.268 4.194 -10.304 1.00 0.00 C ATOM 3697 O LEU B 99 -13.454 5.375 -10.617 1.00 0.00 O ATOM 3698 CB LEU B 99 -12.106 4.268 -8.072 1.00 0.00 C ATOM 3699 CG LEU B 99 -11.139 3.580 -7.070 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -9.644 3.696 -7.394 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -11.447 3.964 -5.640 1.00 0.00 C ATOM 0 H LEU B 99 -10.429 4.992 -9.693 1.00 0.00 H new ATOM 0 HA LEU B 99 -12.067 2.669 -9.466 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -11.887 5.336 -8.080 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -13.124 4.154 -7.698 1.00 0.00 H new ATOM 0 HG LEU B 99 -11.343 2.516 -7.193 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -9.065 3.180 -6.628 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -9.446 3.243 -8.366 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -9.358 4.747 -7.418 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -10.749 3.462 -4.970 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.349 5.043 -5.524 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -12.465 3.664 -5.394 1.00 0.00 H new ATOM 3713 N LYS B 100 -14.047 3.233 -10.645 1.00 0.00 N ATOM 3714 CA LYS B 100 -15.161 3.412 -11.516 1.00 0.00 C ATOM 3715 C LYS B 100 -16.489 3.545 -10.819 1.00 0.00 C ATOM 3716 O LYS B 100 -17.216 4.511 -11.063 1.00 0.00 O ATOM 3717 CB LYS B 100 -15.182 2.310 -12.553 1.00 0.00 C ATOM 3718 CG LYS B 100 -14.239 2.600 -13.712 1.00 0.00 C ATOM 3719 CD LYS B 100 -14.154 1.478 -14.735 1.00 0.00 C ATOM 3720 CE LYS B 100 -13.270 1.924 -15.899 1.00 0.00 C ATOM 3721 NZ LYS B 100 -13.019 0.860 -16.901 1.00 0.00 N1+ ATOM 0 H LYS B 100 -13.928 2.273 -10.320 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.017 4.375 -12.005 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -14.902 1.366 -12.085 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -16.197 2.189 -12.933 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -14.565 3.511 -14.213 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -13.242 2.794 -13.316 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -13.743 0.580 -14.274 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -15.150 1.223 -15.096 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -13.739 2.774 -16.395 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -12.315 2.272 -15.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -12.025 0.560 -16.847 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -13.637 0.047 -16.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -13.219 1.226 -17.854 1.00 0.00 H new ATOM 3735 N GLU B 101 -16.820 2.610 -9.976 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.089 2.630 -9.341 1.00 0.00 C ATOM 3737 C GLU B 101 -18.104 1.898 -8.021 1.00 0.00 C ATOM 3738 O GLU B 101 -17.470 0.854 -7.843 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.189 2.114 -10.265 1.00 0.00 C ATOM 3740 CG GLU B 101 -19.012 0.691 -10.755 1.00 0.00 C ATOM 3741 CD GLU B 101 -20.153 0.270 -11.630 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -21.239 -0.033 -11.100 1.00 0.00 O ATOM 3743 OE2 GLU B 101 -19.994 0.249 -12.878 1.00 0.00 O1- ATOM 0 H GLU B 101 -16.221 1.826 -9.717 1.00 0.00 H new ATOM 0 HA GLU B 101 -18.294 3.677 -9.118 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.142 2.184 -9.741 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -19.252 2.773 -11.131 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -18.077 0.609 -11.309 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -18.938 0.017 -9.902 1.00 0.00 H new ATOM 3750 N LYS B 102 -18.780 2.530 -7.134 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.128 2.109 -5.787 1.00 0.00 C ATOM 3752 C LYS B 102 -19.985 0.850 -5.910 1.00 0.00 C ATOM 3753 O LYS B 102 -21.090 0.903 -6.461 1.00 0.00 O ATOM 3754 CB LYS B 102 -19.964 3.268 -5.185 1.00 0.00 C ATOM 3755 CG LYS B 102 -20.288 3.222 -3.692 1.00 0.00 C ATOM 3756 CD LYS B 102 -21.186 4.420 -3.339 1.00 0.00 C ATOM 3757 CE LYS B 102 -21.511 4.541 -1.847 1.00 0.00 C ATOM 3758 NZ LYS B 102 -20.332 4.897 -1.025 1.00 0.00 N1+ ATOM 0 H LYS B 102 -19.153 3.458 -7.336 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.260 1.894 -5.163 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -19.433 4.199 -5.382 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -20.907 3.317 -5.729 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -20.792 2.288 -3.444 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -19.370 3.254 -3.106 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -20.697 5.337 -3.669 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -22.119 4.338 -3.897 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -22.284 5.297 -1.709 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -21.922 3.596 -1.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -20.148 4.141 -0.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -19.502 5.013 -1.641 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -20.516 5.788 -0.521 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.469 -0.284 -5.479 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.213 -1.505 -5.621 1.00 0.00 C ATOM 3774 C LEU B 103 -20.658 -2.066 -4.282 1.00 0.00 C ATOM 3775 O LEU B 103 -21.849 -2.116 -4.002 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.429 -2.526 -6.468 1.00 0.00 C ATOM 3777 CG LEU B 103 -19.819 -3.982 -6.323 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -21.225 -4.236 -6.807 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.836 -4.903 -7.007 1.00 0.00 C ATOM 0 H LEU B 103 -18.555 -0.379 -5.037 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.132 -1.277 -6.161 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.536 -2.249 -7.517 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.372 -2.432 -6.220 1.00 0.00 H new ATOM 0 HG LEU B 103 -19.790 -4.207 -5.257 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.466 -5.292 -6.686 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -21.924 -3.635 -6.225 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -21.302 -3.965 -7.860 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -19.155 -5.937 -6.877 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -18.795 -4.667 -8.070 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -17.847 -4.771 -6.568 1.00 0.00 H new ATOM 3791 N THR B 104 -19.740 -2.424 -3.435 1.00 0.00 N ATOM 3792 CA THR B 104 -20.161 -2.982 -2.161 1.00 0.00 C ATOM 3793 C THR B 104 -19.537 -2.218 -0.976 1.00 0.00 C ATOM 3794 O THR B 104 -19.151 -1.049 -1.135 1.00 0.00 O ATOM 3795 CB THR B 104 -19.988 -4.555 -2.082 1.00 0.00 C ATOM 3796 OG1 THR B 104 -20.720 -5.052 -0.964 1.00 0.00 O ATOM 3797 CG2 THR B 104 -18.547 -4.987 -1.903 1.00 0.00 C ATOM 0 H THR B 104 -18.733 -2.350 -3.581 1.00 0.00 H new ATOM 0 HA THR B 104 -21.238 -2.830 -2.083 1.00 0.00 H new ATOM 0 HB THR B 104 -20.353 -4.954 -3.029 1.00 0.00 H new ATOM 0 HG1 THR B 104 -20.914 -6.003 -1.097 1.00 0.00 H new ATOM 0 HG21 THR B 104 -18.496 -6.075 -1.856 1.00 0.00 H new ATOM 0 HG22 THR B 104 -17.953 -4.632 -2.745 1.00 0.00 H new ATOM 0 HG23 THR B 104 -18.153 -4.565 -0.978 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.461 -2.854 0.174 1.00 0.00 N ATOM 3806 CA TYR B 105 -19.075 -2.247 1.403 1.00 0.00 C ATOM 3807 C TYR B 105 -18.540 -3.268 2.362 1.00 0.00 C ATOM 3808 O TYR B 105 -18.855 -4.454 2.270 1.00 0.00 O ATOM 3809 CB TYR B 105 -20.223 -1.418 2.006 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.608 -1.984 1.770 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -22.125 -3.026 2.530 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -22.379 -1.472 0.749 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -23.389 -3.537 2.268 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -23.636 -1.971 0.469 1.00 0.00 C ATOM 3815 CZ TYR B 105 -24.140 -3.003 1.229 1.00 0.00 C ATOM 3816 OH TYR B 105 -25.396 -3.513 0.946 1.00 0.00 O ATOM 0 H TYR B 105 -19.678 -3.846 0.268 1.00 0.00 H new ATOM 0 HA TYR B 105 -18.264 -1.549 1.196 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -20.061 -1.327 3.080 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -20.182 -0.411 1.591 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -21.537 -3.443 3.334 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -21.990 -0.660 0.153 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -23.785 -4.343 2.867 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -24.219 -1.555 -0.339 1.00 0.00 H new ATOM 0 HH TYR B 105 -25.785 -3.025 0.190 1.00 0.00 H new ATOM 3826 N LEU B 106 -17.699 -2.813 3.221 1.00 0.00 N ATOM 3827 CA LEU B 106 -17.026 -3.636 4.223 1.00 0.00 C ATOM 3828 C LEU B 106 -17.654 -3.380 5.590 1.00 0.00 C ATOM 3829 O LEU B 106 -18.153 -2.279 5.861 1.00 0.00 O ATOM 3830 CB LEU B 106 -15.524 -3.258 4.345 1.00 0.00 C ATOM 3831 CG LEU B 106 -14.799 -2.608 3.136 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -13.382 -2.254 3.527 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -14.784 -3.477 1.886 1.00 0.00 C ATOM 0 H LEU B 106 -17.436 -1.828 3.266 1.00 0.00 H new ATOM 0 HA LEU B 106 -17.127 -4.677 3.915 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -15.426 -2.576 5.190 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -14.979 -4.166 4.603 1.00 0.00 H new ATOM 0 HG LEU B 106 -15.367 -1.714 2.880 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -12.873 -1.798 2.678 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -13.399 -1.551 4.360 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -12.850 -3.158 3.825 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -14.260 -2.954 1.086 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -14.273 -4.416 2.101 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -15.808 -3.684 1.575 1.00 0.00 H new ATOM 3845 N SER B 107 -17.606 -4.373 6.442 1.00 0.00 N ATOM 3846 CA SER B 107 -18.098 -4.250 7.793 1.00 0.00 C ATOM 3847 C SER B 107 -16.944 -3.777 8.696 1.00 0.00 C ATOM 3848 O SER B 107 -15.776 -3.816 8.278 1.00 0.00 O ATOM 3849 CB SER B 107 -18.624 -5.606 8.249 1.00 0.00 C ATOM 3850 OG SER B 107 -19.585 -6.103 7.321 1.00 0.00 O ATOM 0 H SER B 107 -17.224 -5.292 6.219 1.00 0.00 H new ATOM 0 HA SER B 107 -18.909 -3.524 7.848 1.00 0.00 H new ATOM 0 HB2 SER B 107 -17.798 -6.312 8.340 1.00 0.00 H new ATOM 0 HB3 SER B 107 -19.076 -5.515 9.237 1.00 0.00 H new ATOM 0 HG SER B 107 -20.137 -6.786 7.756 1.00 0.00 H new ATOM 3856 N ASP B 108 -17.252 -3.349 9.911 1.00 0.00 N ATOM 3857 CA ASP B 108 -16.222 -2.846 10.848 1.00 0.00 C ATOM 3858 C ASP B 108 -15.284 -3.968 11.294 1.00 0.00 C ATOM 3859 O ASP B 108 -14.083 -3.756 11.482 1.00 0.00 O ATOM 3860 CB ASP B 108 -16.870 -2.155 12.050 1.00 0.00 C ATOM 3861 CG ASP B 108 -15.866 -1.610 13.057 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -15.180 -0.611 12.756 1.00 0.00 O1- ATOM 3863 OD2 ASP B 108 -15.771 -2.151 14.177 1.00 0.00 O ATOM 0 H ASP B 108 -18.201 -3.334 10.284 1.00 0.00 H new ATOM 0 HA ASP B 108 -15.621 -2.106 10.320 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -17.495 -1.336 11.694 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -17.528 -2.863 12.553 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.835 -5.163 11.423 1.00 0.00 N ATOM 3869 CA ASP B 109 -15.037 -6.359 11.715 1.00 0.00 C ATOM 3870 C ASP B 109 -14.054 -6.599 10.576 1.00 0.00 C ATOM 3871 O ASP B 109 -12.872 -6.824 10.802 1.00 0.00 O ATOM 3872 CB ASP B 109 -15.931 -7.616 11.960 1.00 0.00 C ATOM 3873 CG ASP B 109 -16.847 -7.987 10.789 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -16.397 -8.641 9.846 1.00 0.00 O1- ATOM 3875 OD2 ASP B 109 -18.043 -7.604 10.802 1.00 0.00 O ATOM 0 H ASP B 109 -16.835 -5.339 11.331 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.486 -6.187 12.639 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -15.286 -8.466 12.183 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.545 -7.442 12.843 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.543 -6.524 9.347 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.708 -6.626 8.197 1.00 0.00 C ATOM 3882 C LYS B 110 -12.694 -5.518 8.102 1.00 0.00 C ATOM 3883 O LYS B 110 -11.633 -5.752 7.594 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.508 -6.780 6.937 1.00 0.00 C ATOM 3885 CG LYS B 110 -14.167 -8.049 6.208 1.00 0.00 C ATOM 3886 CD LYS B 110 -14.375 -9.264 7.088 1.00 0.00 C ATOM 3887 CE LYS B 110 -14.147 -10.502 6.312 1.00 0.00 C ATOM 3888 NZ LYS B 110 -14.205 -11.714 7.145 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.532 -6.391 9.137 1.00 0.00 H new ATOM 0 HA LYS B 110 -13.130 -7.542 8.321 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -15.571 -6.775 7.179 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -14.325 -5.926 6.284 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -14.785 -8.135 5.315 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -13.130 -8.012 5.875 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -13.693 -9.228 7.937 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -15.387 -9.261 7.492 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -14.894 -10.573 5.522 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -13.173 -10.447 5.826 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -13.939 -12.541 6.573 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -13.546 -11.618 7.944 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -15.172 -11.840 7.507 1.00 0.00 H new ATOM 3902 N MET B 111 -13.024 -4.313 8.586 1.00 0.00 N ATOM 3903 CA MET B 111 -12.031 -3.231 8.740 1.00 0.00 C ATOM 3904 C MET B 111 -10.885 -3.717 9.474 1.00 0.00 C ATOM 3905 O MET B 111 -9.775 -3.600 9.041 1.00 0.00 O ATOM 3906 CB MET B 111 -12.612 -2.035 9.446 1.00 0.00 C ATOM 3907 CG MET B 111 -13.570 -1.237 8.611 1.00 0.00 C ATOM 3908 SD MET B 111 -12.780 -0.005 7.493 1.00 0.00 S ATOM 3909 CE MET B 111 -11.698 -0.992 6.435 1.00 0.00 C ATOM 0 H MET B 111 -13.968 -4.059 8.878 1.00 0.00 H new ATOM 0 HA MET B 111 -11.727 -2.917 7.741 1.00 0.00 H new ATOM 0 HB2 MET B 111 -13.125 -2.372 10.347 1.00 0.00 H new ATOM 0 HB3 MET B 111 -11.798 -1.385 9.767 1.00 0.00 H new ATOM 0 HG2 MET B 111 -14.165 -1.924 8.009 1.00 0.00 H new ATOM 0 HG3 MET B 111 -14.260 -0.715 9.274 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.505 -0.453 5.508 1.00 0.00 H new ATOM 0 HE2 MET B 111 -10.755 -1.176 6.950 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.180 -1.943 6.208 1.00 0.00 H new ATOM 3919 N LYS B 112 -11.159 -4.350 10.525 1.00 0.00 N ATOM 3920 CA LYS B 112 -10.179 -4.865 11.355 1.00 0.00 C ATOM 3921 C LYS B 112 -9.529 -6.061 10.830 1.00 0.00 C ATOM 3922 O LYS B 112 -8.570 -6.487 11.365 1.00 0.00 O ATOM 3923 CB LYS B 112 -10.660 -5.043 12.738 1.00 0.00 C ATOM 3924 CG LYS B 112 -10.886 -3.735 13.465 1.00 0.00 C ATOM 3925 CD LYS B 112 -9.660 -2.809 13.318 1.00 0.00 C ATOM 3926 CE LYS B 112 -9.812 -1.800 12.125 1.00 0.00 C ATOM 3927 NZ LYS B 112 -8.651 -0.882 12.025 1.00 0.00 N1+ ATOM 0 H LYS B 112 -12.111 -4.531 10.843 1.00 0.00 H new ATOM 0 HA LYS B 112 -9.395 -4.108 11.384 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -11.592 -5.608 12.721 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.936 -5.639 13.293 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -11.771 -3.240 13.066 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -11.077 -3.928 14.521 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -9.515 -2.253 14.244 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -8.767 -3.415 13.166 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -9.918 -2.354 11.192 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -10.724 -1.218 12.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -8.920 -0.041 11.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -8.354 -0.592 12.979 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -7.864 -1.368 11.550 1.00 0.00 H new ATOM 3941 N GLU B 113 -10.062 -6.663 9.860 1.00 0.00 N ATOM 3942 CA GLU B 113 -9.296 -7.631 9.229 1.00 0.00 C ATOM 3943 C GLU B 113 -8.443 -7.031 8.150 1.00 0.00 C ATOM 3944 O GLU B 113 -7.265 -7.110 8.230 1.00 0.00 O ATOM 3945 CB GLU B 113 -10.043 -8.845 8.808 1.00 0.00 C ATOM 3946 CG GLU B 113 -10.823 -9.498 9.940 1.00 0.00 C ATOM 3947 CD GLU B 113 -11.388 -10.843 9.581 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -12.489 -10.921 9.020 1.00 0.00 O1- ATOM 3949 OE2 GLU B 113 -10.739 -11.858 9.886 1.00 0.00 O ATOM 0 H GLU B 113 -11.001 -6.509 9.493 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.620 -8.022 9.989 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.733 -8.578 8.008 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -9.341 -9.570 8.395 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -10.169 -9.607 10.805 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.638 -8.838 10.237 1.00 0.00 H new ATOM 3956 N VAL B 114 -9.055 -6.352 7.202 1.00 0.00 N ATOM 3957 CA VAL B 114 -8.352 -5.826 6.048 1.00 0.00 C ATOM 3958 C VAL B 114 -7.248 -4.826 6.412 1.00 0.00 C ATOM 3959 O VAL B 114 -6.121 -4.962 5.970 1.00 0.00 O ATOM 3960 CB VAL B 114 -9.308 -5.237 4.975 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -10.216 -6.303 4.428 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -10.156 -4.145 5.531 1.00 0.00 C ATOM 0 H VAL B 114 -10.054 -6.149 7.209 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.860 -6.692 5.605 1.00 0.00 H new ATOM 0 HB VAL B 114 -8.677 -4.835 4.183 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -10.877 -5.868 3.678 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -9.618 -7.091 3.971 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -10.813 -6.723 5.238 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -10.811 -3.759 4.750 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -10.760 -4.535 6.351 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -9.519 -3.341 5.900 1.00 0.00 H new ATOM 3972 N ASP B 115 -7.583 -3.885 7.265 1.00 0.00 N ATOM 3973 CA ASP B 115 -6.659 -2.811 7.718 1.00 0.00 C ATOM 3974 C ASP B 115 -5.483 -3.418 8.407 1.00 0.00 C ATOM 3975 O ASP B 115 -4.324 -3.207 8.073 1.00 0.00 O ATOM 3976 CB ASP B 115 -7.417 -2.009 8.753 1.00 0.00 C ATOM 3977 CG ASP B 115 -6.675 -0.892 9.437 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -6.619 0.221 8.904 1.00 0.00 O ATOM 3979 OD2 ASP B 115 -6.258 -1.092 10.589 1.00 0.00 O1- ATOM 0 H ASP B 115 -8.511 -3.823 7.683 1.00 0.00 H new ATOM 0 HA ASP B 115 -6.324 -2.210 6.873 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -8.298 -1.584 8.272 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -7.773 -2.697 9.520 1.00 0.00 H new ATOM 3984 N ASN B 116 -5.829 -4.241 9.303 1.00 0.00 N ATOM 3985 CA ASN B 116 -4.969 -4.853 10.218 1.00 0.00 C ATOM 3986 C ASN B 116 -4.099 -5.931 9.581 1.00 0.00 C ATOM 3987 O ASN B 116 -2.913 -6.037 9.888 1.00 0.00 O ATOM 3988 CB ASN B 116 -5.921 -5.423 11.095 1.00 0.00 C ATOM 3989 CG ASN B 116 -5.466 -6.257 12.147 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -4.412 -6.089 12.759 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -6.250 -7.201 12.307 1.00 0.00 N ATOM 0 H ASN B 116 -6.800 -4.528 9.426 1.00 0.00 H new ATOM 0 HA ASN B 116 -4.246 -4.177 10.674 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -6.488 -4.607 11.542 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -6.619 -6.003 10.492 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -6.043 -7.925 12.995 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -7.103 -7.255 11.750 1.00 0.00 H new ATOM 3998 N ALA B 117 -4.687 -6.711 8.693 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.985 -7.767 7.986 1.00 0.00 C ATOM 4000 C ALA B 117 -2.925 -7.166 7.181 1.00 0.00 C ATOM 4001 O ALA B 117 -1.797 -7.638 7.130 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.912 -8.459 7.028 1.00 0.00 C ATOM 0 H ALA B 117 -5.672 -6.629 8.440 1.00 0.00 H new ATOM 0 HA ALA B 117 -3.594 -8.474 8.718 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.372 -9.248 6.505 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.746 -8.894 7.579 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -5.292 -7.738 6.304 1.00 0.00 H new ATOM 4008 N LEU B 118 -3.263 -6.062 6.605 1.00 0.00 N ATOM 4009 CA LEU B 118 -2.373 -5.468 5.692 1.00 0.00 C ATOM 4010 C LEU B 118 -1.293 -4.719 6.414 1.00 0.00 C ATOM 4011 O LEU B 118 -0.189 -4.575 5.931 1.00 0.00 O ATOM 4012 CB LEU B 118 -3.114 -4.697 4.605 1.00 0.00 C ATOM 4013 CG LEU B 118 -3.635 -3.256 4.820 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -2.518 -2.227 4.932 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -4.540 -2.905 3.668 1.00 0.00 C ATOM 0 H LEU B 118 -4.141 -5.564 6.754 1.00 0.00 H new ATOM 0 HA LEU B 118 -1.844 -6.242 5.137 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -2.453 -4.664 3.739 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -3.976 -5.302 4.325 1.00 0.00 H new ATOM 0 HG LEU B 118 -4.171 -3.230 5.769 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.949 -1.237 5.082 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -1.878 -2.476 5.778 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -1.927 -2.231 4.016 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -4.919 -1.892 3.799 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -3.981 -2.965 2.734 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -5.376 -3.604 3.636 1.00 0.00 H new ATOM 4027 N MET B 119 -1.602 -4.305 7.606 1.00 0.00 N ATOM 4028 CA MET B 119 -0.682 -3.688 8.460 1.00 0.00 C ATOM 4029 C MET B 119 0.443 -4.709 8.798 1.00 0.00 C ATOM 4030 O MET B 119 1.571 -4.352 9.074 1.00 0.00 O ATOM 4031 CB MET B 119 -1.445 -3.254 9.695 1.00 0.00 C ATOM 4032 CG MET B 119 -0.676 -2.390 10.615 1.00 0.00 C ATOM 4033 SD MET B 119 -0.762 -2.954 12.313 1.00 0.00 S ATOM 4034 CE MET B 119 0.047 -4.528 12.100 1.00 0.00 C ATOM 0 H MET B 119 -2.535 -4.399 8.006 1.00 0.00 H new ATOM 0 HA MET B 119 -0.210 -2.816 8.007 1.00 0.00 H new ATOM 0 HB2 MET B 119 -2.344 -2.723 9.384 1.00 0.00 H new ATOM 0 HB3 MET B 119 -1.771 -4.142 10.237 1.00 0.00 H new ATOM 0 HG2 MET B 119 0.366 -2.362 10.297 1.00 0.00 H new ATOM 0 HG3 MET B 119 -1.056 -1.370 10.554 1.00 0.00 H new ATOM 0 HE1 MET B 119 0.334 -4.924 13.074 1.00 0.00 H new ATOM 0 HE2 MET B 119 -0.635 -5.224 11.611 1.00 0.00 H new ATOM 0 HE3 MET B 119 0.937 -4.399 11.484 1.00 0.00 H new ATOM 4044 N ILE B 120 0.111 -5.974 8.759 1.00 0.00 N ATOM 4045 CA ILE B 120 1.070 -7.031 8.964 1.00 0.00 C ATOM 4046 C ILE B 120 1.772 -7.314 7.653 1.00 0.00 C ATOM 4047 O ILE B 120 2.997 -7.243 7.572 1.00 0.00 O ATOM 4048 CB ILE B 120 0.364 -8.305 9.382 1.00 0.00 C ATOM 4049 CG1 ILE B 120 -0.447 -8.070 10.639 1.00 0.00 C ATOM 4050 CG2 ILE B 120 1.383 -9.412 9.576 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -1.421 -9.162 10.892 1.00 0.00 C ATOM 0 H ILE B 120 -0.838 -6.303 8.583 1.00 0.00 H new ATOM 0 HA ILE B 120 1.774 -6.720 9.736 1.00 0.00 H new ATOM 0 HB ILE B 120 -0.328 -8.611 8.598 1.00 0.00 H new ATOM 0 HG12 ILE B 120 0.226 -7.981 11.492 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -0.980 -7.123 10.553 1.00 0.00 H new ATOM 0 HG21 ILE B 120 0.873 -10.327 9.877 1.00 0.00 H new ATOM 0 HG22 ILE B 120 1.916 -9.584 8.641 1.00 0.00 H new ATOM 0 HG23 ILE B 120 2.093 -9.121 10.350 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -1.979 -8.948 11.804 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -2.112 -9.235 10.053 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -0.888 -10.106 11.006 1.00 0.00 H new ATOM 4063 N SER B 121 0.962 -7.637 6.649 1.00 0.00 N ATOM 4064 CA SER B 121 1.390 -7.947 5.289 1.00 0.00 C ATOM 4065 C SER B 121 2.408 -6.913 4.743 1.00 0.00 C ATOM 4066 O SER B 121 3.396 -7.270 4.131 1.00 0.00 O ATOM 4067 CB SER B 121 0.134 -7.967 4.406 1.00 0.00 C ATOM 4068 OG SER B 121 0.390 -8.431 3.104 1.00 0.00 O ATOM 0 H SER B 121 -0.050 -7.692 6.765 1.00 0.00 H new ATOM 0 HA SER B 121 1.897 -8.912 5.284 1.00 0.00 H new ATOM 0 HB2 SER B 121 -0.621 -8.601 4.871 1.00 0.00 H new ATOM 0 HB3 SER B 121 -0.283 -6.961 4.353 1.00 0.00 H new ATOM 0 HG SER B 121 0.920 -7.766 2.618 1.00 0.00 H new ATOM 4074 N LEU B 122 2.159 -5.649 4.971 1.00 0.00 N ATOM 4075 CA LEU B 122 3.032 -4.612 4.517 1.00 0.00 C ATOM 4076 C LEU B 122 4.251 -4.360 5.441 1.00 0.00 C ATOM 4077 O LEU B 122 5.034 -3.469 5.176 1.00 0.00 O ATOM 4078 CB LEU B 122 2.232 -3.327 4.255 1.00 0.00 C ATOM 4079 CG LEU B 122 1.347 -3.299 2.972 1.00 0.00 C ATOM 4080 CD1 LEU B 122 0.245 -4.357 2.931 1.00 0.00 C ATOM 4081 CD2 LEU B 122 0.804 -1.907 2.703 1.00 0.00 C ATOM 0 H LEU B 122 1.340 -5.315 5.479 1.00 0.00 H new ATOM 0 HA LEU B 122 3.468 -4.957 3.579 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.588 -3.146 5.116 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.934 -2.495 4.202 1.00 0.00 H new ATOM 0 HG LEU B 122 2.019 -3.571 2.158 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -0.318 -4.260 2.003 1.00 0.00 H new ATOM 0 HD12 LEU B 122 0.692 -5.350 2.983 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -0.426 -4.216 3.778 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.191 -1.923 1.802 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.197 -1.584 3.548 1.00 0.00 H new ATOM 0 HD23 LEU B 122 1.633 -1.213 2.566 1.00 0.00 H new ATOM 4093 N GLY B 123 4.443 -5.172 6.484 1.00 0.00 N ATOM 4094 CA GLY B 123 5.614 -5.008 7.327 1.00 0.00 C ATOM 4095 C GLY B 123 5.504 -4.069 8.527 1.00 0.00 C ATOM 4096 O GLY B 123 6.482 -3.926 9.242 1.00 0.00 O ATOM 0 H GLY B 123 3.816 -5.930 6.755 1.00 0.00 H new ATOM 0 HA2 GLY B 123 5.900 -5.992 7.698 1.00 0.00 H new ATOM 0 HA3 GLY B 123 6.431 -4.654 6.699 1.00 0.00 H new ATOM 4100 N LEU B 124 4.353 -3.450 8.793 1.00 0.00 N ATOM 4101 CA LEU B 124 4.258 -2.553 9.956 1.00 0.00 C ATOM 4102 C LEU B 124 4.382 -3.398 11.200 1.00 0.00 C ATOM 4103 O LEU B 124 5.202 -3.140 12.106 1.00 0.00 O ATOM 4104 CB LEU B 124 2.902 -1.835 10.006 1.00 0.00 C ATOM 4105 CG LEU B 124 2.468 -0.910 8.843 1.00 0.00 C ATOM 4106 CD1 LEU B 124 3.343 0.296 8.748 1.00 0.00 C ATOM 4107 CD2 LEU B 124 2.421 -1.631 7.513 1.00 0.00 C ATOM 0 H LEU B 124 3.499 -3.544 8.244 1.00 0.00 H new ATOM 0 HA LEU B 124 5.045 -1.803 9.885 1.00 0.00 H new ATOM 0 HB2 LEU B 124 2.134 -2.601 10.113 1.00 0.00 H new ATOM 0 HB3 LEU B 124 2.886 -1.238 10.918 1.00 0.00 H new ATOM 0 HG LEU B 124 1.453 -0.587 9.075 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.010 0.923 7.921 1.00 0.00 H new ATOM 0 HD12 LEU B 124 3.286 0.861 9.678 1.00 0.00 H new ATOM 0 HD13 LEU B 124 4.373 -0.015 8.575 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.111 -0.936 6.733 1.00 0.00 H new ATOM 0 HD22 LEU B 124 3.410 -2.024 7.277 1.00 0.00 H new ATOM 0 HD23 LEU B 124 1.708 -2.454 7.570 1.00 0.00 H new ATOM 4119 N ASN B 125 3.579 -4.441 11.183 1.00 0.00 N ATOM 4120 CA ASN B 125 3.464 -5.446 12.206 1.00 0.00 C ATOM 4121 C ASN B 125 3.185 -4.858 13.596 1.00 0.00 C ATOM 4122 O ASN B 125 2.859 -3.686 13.738 1.00 0.00 O ATOM 4123 CB ASN B 125 4.683 -6.352 12.204 1.00 0.00 C ATOM 4124 CG ASN B 125 4.257 -7.746 12.496 1.00 0.00 C ATOM 4125 OD1 ASN B 125 4.220 -8.182 13.651 1.00 0.00 O ATOM 4126 ND2 ASN B 125 3.872 -8.433 11.467 1.00 0.00 N ATOM 0 H ASN B 125 2.950 -4.616 10.400 1.00 0.00 H new ATOM 0 HA ASN B 125 2.590 -6.051 11.965 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.183 -6.307 11.236 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.402 -6.015 12.950 1.00 0.00 H new ATOM 0 HD21 ASN B 125 3.518 -9.381 11.591 1.00 0.00 H new ATOM 0 HD22 ASN B 125 3.923 -8.025 10.533 1.00 0.00 H new