USER MOD reduce.3.24.130724 H: found=0, std=0, add=1764, rem=0, adj=64 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: A 119 MET CE :methyl 160:sc= -0.275 (180deg=-0.997) USER MOD Set 1.2: B 119 MET CE :methyl 158:sc= -0.369 (180deg=-1.1) USER MOD Set 2.1: B 75 LYS NZ :NH3+ 176:sc= -4.16! (180deg=-5.52!) USER MOD Set 2.2: B 84 SER OG : rot -101:sc= 0.773 USER MOD Set 3.1: B 77 LYS NZ :NH3+ -174:sc= 1.2 (180deg=0) USER MOD Set 3.2: B 107 SER OG : rot 95:sc= 2.38 USER MOD Set 4.1: B 69 THR OG1 : rot 175:sc= 1.28 USER MOD Set 4.2: B 70 HIS :FLIP no HD1:sc= -0.161 F(o=0.53,f=1.1) USER MOD Set 5.1: B 42 GLN :FLIP amide:sc= -4.53! C(o=-6.3!,f=-5.6!) USER MOD Set 5.2: B 43 ASN : amide:sc= -0.237 K(o=-5.6,f=-14!) USER MOD Set 5.3: B 47 ASN : amide:sc= -0.875 K(o=-5.6,f=-6.3!) USER MOD Set 5.4: B 48 LYS NZ :NH3+ 174:sc= 0.0254 (180deg=-0.0443) USER MOD Set 6.1: A 97 LYS NZ :NH3+ 174:sc= 0.682 (180deg=0.531) USER MOD Set 6.2: B 30 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 75 LYS NZ :NH3+ -174:sc= -4.44! (180deg=-5.43!) USER MOD Set 7.2: A 84 SER OG : rot -99:sc= 1 USER MOD Set 8.1: A 77 LYS NZ :NH3+ -162:sc= 1.11 (180deg=0) USER MOD Set 8.2: A 107 SER OG : rot 89:sc= 2.26 USER MOD Set 9.1: A 69 THR OG1 : rot 175:sc= 1.3 USER MOD Set 9.2: A 70 HIS :FLIP no HD1:sc= -0.0569 F(o=0.66,f=1.2) USER MOD Set10.1: A 42 GLN :FLIP amide:sc= -3.97! C(o=-5.8!,f=-4.8!) USER MOD Set10.2: A 43 ASN : amide:sc= -0.0321 K(o=-4.8,f=-12!) USER MOD Set10.3: A 47 ASN : amide:sc= -0.813 K(o=-4.8,f=-5.8!) USER MOD Set10.4: A 48 LYS NZ :NH3+ 170:sc= 0.00788 (180deg=-0.12) USER MOD Set11.1: A 30 SER OG : rot 180:sc= 0 USER MOD Set11.2: B 97 LYS NZ :NH3+ -176:sc= 0.438 (180deg=0.316) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0.104 USER MOD Single : A 28 GLN :FLIP amide:sc= -0.264 F(o=-1.1,f=-0.26) USER MOD Single : A 32 GLN : amide:sc= -2.2! C(o=-2.2!,f=-2.4!) USER MOD Single : A 45 THR OG1 : rot -10:sc= 0.779 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -120:sc= -0.76 USER MOD Single : A 52 THR OG1 : rot 119:sc= 0.452 USER MOD Single : A 59 THR OG1 : rot -130:sc= -0.568 USER MOD Single : A 76 LYS NZ :NH3+ -173:sc= 1.23 (180deg=0.977) USER MOD Single : A 78 TYR OH : rot 180:sc= -0.593 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -150:sc= 1.09 (180deg=0.656) USER MOD Single : A 90 GLN : amide:sc= 0.038 K(o=0.038,f=-5.2!) USER MOD Single : A 93 THR OG1 : rot -141:sc= 0.391 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -162:sc= -0.0812 (180deg=-0.382) USER MOD Single : A 102 LYS NZ :NH3+ -136:sc= 0.683 (180deg=-0.671) USER MOD Single : A 104 THR OG1 : rot 80:sc= 0.519 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 152:sc= 1.88 (180deg=1.47) USER MOD Single : A 111 MET CE :methyl -168:sc= -3.3! (180deg=-3.68!) USER MOD Single : A 112 LYS NZ :NH3+ -175:sc=-0.00453 (180deg=-0.0837) USER MOD Single : A 116 ASN : amide:sc= 0.754 K(o=0.75,f=-0.066) USER MOD Single : A 121 SER OG : rot 126:sc= -0.967 USER MOD Single : A 125 ASN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : B 20 TYR OH : rot 180:sc= 0 USER MOD Single : B 25 SER OG : rot 180:sc= 0.0413 USER MOD Single : B 28 GLN :FLIP amide:sc= -0.407 F(o=-1.2,f=-0.41) USER MOD Single : B 32 GLN :FLIP amide:sc= -1.42 F(o=-1.9!,f=-1.4) USER MOD Single : B 45 THR OG1 : rot -5:sc= 0.807 USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 50 SER OG : rot 164:sc= 0.696 USER MOD Single : B 52 THR OG1 : rot 119:sc= 0.611 USER MOD Single : B 59 THR OG1 : rot -140:sc= -0.402 USER MOD Single : B 76 LYS NZ :NH3+ 169:sc= 1.23 (180deg=0.804) USER MOD Single : B 78 TYR OH : rot 180:sc= -0.823 USER MOD Single : B 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ -156:sc= 1.2 (180deg=0.91) USER MOD Single : B 90 GLN : amide:sc= 0.0123 K(o=0.012,f=-5.6!) USER MOD Single : B 93 THR OG1 : rot -135:sc= 0.449 USER MOD Single : B 96 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0396) USER MOD Single : B 100 LYS NZ :NH3+ -165:sc= -0.0499 (180deg=-0.293) USER MOD Single : B 102 LYS NZ :NH3+ -140:sc= 0.617 (180deg=-0.586) USER MOD Single : B 104 THR OG1 : rot 70:sc= 0.48 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ 156:sc= 2.05 (180deg=1.49) USER MOD Single : B 111 MET CE :methyl -174:sc= -3.02! (180deg=-3.27!) USER MOD Single : B 112 LYS NZ :NH3+ -130:sc= -0.053 (180deg=-0.312) USER MOD Single : B 116 ASN : amide:sc= 0.901 K(o=0.9,f=-0.023) USER MOD Single : B 121 SER OG : rot -4:sc= -1.52 USER MOD Single : B 125 ASN : amide:sc= -1.37 K(o=-1.4,f=-6.5!) USER MOD ----------------------------------------------------------------- ATOM 188 N ILE A 14 15.790 -8.770 -0.884 1.00 0.00 N ATOM 189 CA ILE A 14 14.920 -7.668 -0.639 1.00 0.00 C ATOM 190 C ILE A 14 14.633 -7.616 0.832 1.00 0.00 C ATOM 191 O ILE A 14 14.113 -8.572 1.404 1.00 0.00 O ATOM 192 CB ILE A 14 13.591 -7.798 -1.423 1.00 0.00 C ATOM 193 CG1 ILE A 14 13.848 -8.002 -2.929 1.00 0.00 C ATOM 194 CG2 ILE A 14 12.712 -6.568 -1.193 1.00 0.00 C ATOM 195 CD1 ILE A 14 12.595 -8.219 -3.759 1.00 0.00 C ATOM 0 HA ILE A 14 15.408 -6.753 -0.976 1.00 0.00 H new ATOM 0 HB ILE A 14 13.067 -8.678 -1.050 1.00 0.00 H new ATOM 0 HG12 ILE A 14 14.378 -7.131 -3.315 1.00 0.00 H new ATOM 0 HG13 ILE A 14 14.508 -8.860 -3.059 1.00 0.00 H new ATOM 0 HG21 ILE A 14 11.782 -6.676 -1.751 1.00 0.00 H new ATOM 0 HG22 ILE A 14 12.489 -6.474 -0.130 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.238 -5.676 -1.533 1.00 0.00 H new ATOM 0 HD11 ILE A 14 12.870 -8.353 -4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 14 12.073 -9.108 -3.404 1.00 0.00 H new ATOM 0 HD13 ILE A 14 11.941 -7.352 -3.664 1.00 0.00 H new ATOM 207 N ARG A 15 15.060 -6.574 1.451 1.00 0.00 N ATOM 208 CA ARG A 15 14.786 -6.352 2.828 1.00 0.00 C ATOM 209 C ARG A 15 14.100 -5.031 2.966 1.00 0.00 C ATOM 210 O ARG A 15 14.371 -4.097 2.189 1.00 0.00 O ATOM 211 CB ARG A 15 16.085 -6.298 3.617 1.00 0.00 C ATOM 212 CG ARG A 15 16.926 -7.549 3.541 1.00 0.00 C ATOM 213 CD ARG A 15 16.268 -8.732 4.234 1.00 0.00 C ATOM 214 NE ARG A 15 16.026 -8.499 5.672 1.00 0.00 N ATOM 215 CZ ARG A 15 16.739 -9.041 6.675 1.00 0.00 C ATOM 216 NH1 ARG A 15 17.856 -9.733 6.429 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 16.358 -8.843 7.927 1.00 0.00 N ATOM 0 H ARG A 15 15.617 -5.841 1.011 1.00 0.00 H new ATOM 0 HA ARG A 15 14.162 -7.161 3.207 1.00 0.00 H new ATOM 0 HB2 ARG A 15 16.677 -5.457 3.257 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.850 -6.098 4.663 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.108 -7.799 2.496 1.00 0.00 H new ATOM 0 HG3 ARG A 15 17.898 -7.359 3.997 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.320 -8.952 3.743 1.00 0.00 H new ATOM 0 HD3 ARG A 15 16.900 -9.612 4.116 1.00 0.00 H new ATOM 0 HE ARG A 15 15.257 -7.878 5.924 1.00 0.00 H new ATOM 0 HH11 ARG A 15 18.179 -9.856 5.469 1.00 0.00 H new ATOM 0 HH12 ARG A 15 18.386 -10.138 7.201 1.00 0.00 H new ATOM 0 HH21 ARG A 15 15.529 -8.283 8.125 1.00 0.00 H new ATOM 0 HH22 ARG A 15 16.893 -9.251 8.694 1.00 0.00 H new ATOM 231 N ARG A 16 13.180 -4.940 3.884 1.00 0.00 N ATOM 232 CA ARG A 16 12.630 -3.646 4.205 1.00 0.00 C ATOM 233 C ARG A 16 13.717 -2.760 4.761 1.00 0.00 C ATOM 234 O ARG A 16 14.349 -3.079 5.782 1.00 0.00 O ATOM 235 CB ARG A 16 11.392 -3.685 5.103 1.00 0.00 C ATOM 236 CG ARG A 16 11.452 -4.614 6.296 1.00 0.00 C ATOM 237 CD ARG A 16 10.264 -4.371 7.206 1.00 0.00 C ATOM 238 NE ARG A 16 10.477 -3.182 8.017 1.00 0.00 N ATOM 239 CZ ARG A 16 9.639 -2.144 8.174 1.00 0.00 C ATOM 240 NH1 ARG A 16 8.560 -1.993 7.424 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 9.932 -1.227 9.065 1.00 0.00 N ATOM 0 H ARG A 16 12.800 -5.724 4.415 1.00 0.00 H new ATOM 0 HA ARG A 16 12.258 -3.220 3.273 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.202 -2.675 5.466 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.536 -3.970 4.491 1.00 0.00 H new ATOM 0 HG2 ARG A 16 11.456 -5.651 5.960 1.00 0.00 H new ATOM 0 HG3 ARG A 16 12.380 -4.454 6.845 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.359 -4.254 6.609 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.110 -5.236 7.852 1.00 0.00 H new ATOM 0 HE ARG A 16 11.361 -3.131 8.523 1.00 0.00 H new ATOM 0 HH11 ARG A 16 8.343 -2.677 6.699 1.00 0.00 H new ATOM 0 HH12 ARG A 16 7.945 -1.192 7.570 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.782 -1.311 9.622 1.00 0.00 H new ATOM 0 HH22 ARG A 16 9.310 -0.430 9.201 1.00 0.00 H new ATOM 255 N GLY A 17 13.958 -1.692 4.053 1.00 0.00 N ATOM 256 CA GLY A 17 15.031 -0.808 4.367 1.00 0.00 C ATOM 257 C GLY A 17 15.859 -0.510 3.133 1.00 0.00 C ATOM 258 O GLY A 17 16.594 0.493 3.097 1.00 0.00 O ATOM 0 H GLY A 17 13.409 -1.414 3.239 1.00 0.00 H new ATOM 0 HA2 GLY A 17 14.635 0.121 4.778 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.662 -1.253 5.136 1.00 0.00 H new ATOM 262 N ASP A 18 15.743 -1.373 2.108 1.00 0.00 N ATOM 263 CA ASP A 18 16.455 -1.198 0.888 1.00 0.00 C ATOM 264 C ASP A 18 15.722 -0.245 -0.003 1.00 0.00 C ATOM 265 O ASP A 18 14.567 0.154 0.252 1.00 0.00 O ATOM 266 CB ASP A 18 16.599 -2.522 0.111 1.00 0.00 C ATOM 267 CG ASP A 18 17.456 -3.571 0.766 1.00 0.00 C ATOM 268 OD1 ASP A 18 18.551 -3.245 1.245 1.00 0.00 O ATOM 269 OD2 ASP A 18 17.102 -4.769 0.711 1.00 0.00 O1- ATOM 0 H ASP A 18 15.147 -2.201 2.129 1.00 0.00 H new ATOM 0 HA ASP A 18 17.442 -0.819 1.154 1.00 0.00 H new ATOM 0 HB2 ASP A 18 15.605 -2.939 -0.049 1.00 0.00 H new ATOM 0 HB3 ASP A 18 17.014 -2.302 -0.873 1.00 0.00 H new ATOM 274 N VAL A 19 16.387 0.086 -1.031 1.00 0.00 N ATOM 275 CA VAL A 19 15.914 0.928 -2.083 1.00 0.00 C ATOM 276 C VAL A 19 16.220 0.289 -3.409 1.00 0.00 C ATOM 277 O VAL A 19 17.342 -0.112 -3.675 1.00 0.00 O ATOM 278 CB VAL A 19 16.562 2.329 -2.006 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.464 3.081 -3.285 1.00 0.00 C ATOM 280 CG2 VAL A 19 15.859 3.147 -1.036 1.00 0.00 C ATOM 0 H VAL A 19 17.342 -0.237 -1.185 1.00 0.00 H new ATOM 0 HA VAL A 19 14.836 1.050 -1.975 1.00 0.00 H new ATOM 0 HB VAL A 19 17.606 2.153 -1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 19 16.936 4.057 -3.170 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.969 2.524 -4.074 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.415 3.214 -3.549 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.322 4.133 -0.988 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.816 3.250 -1.335 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.910 2.674 -0.055 1.00 0.00 H new ATOM 290 N TYR A 20 15.222 0.190 -4.189 1.00 0.00 N ATOM 291 CA TYR A 20 15.260 -0.343 -5.513 1.00 0.00 C ATOM 292 C TYR A 20 14.755 0.640 -6.461 1.00 0.00 C ATOM 293 O TYR A 20 14.016 1.498 -6.099 1.00 0.00 O ATOM 294 CB TYR A 20 14.382 -1.581 -5.621 1.00 0.00 C ATOM 295 CG TYR A 20 15.002 -2.807 -5.087 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.199 -2.972 -3.739 1.00 0.00 C ATOM 297 CD2 TYR A 20 15.408 -3.800 -5.945 1.00 0.00 C ATOM 298 CE1 TYR A 20 15.781 -4.087 -3.248 1.00 0.00 C ATOM 299 CE2 TYR A 20 15.996 -4.926 -5.483 1.00 0.00 C ATOM 300 CZ TYR A 20 16.184 -5.085 -4.144 1.00 0.00 C ATOM 301 OH TYR A 20 16.807 -6.215 -3.712 1.00 0.00 O ATOM 0 H TYR A 20 14.288 0.495 -3.915 1.00 0.00 H new ATOM 0 HA TYR A 20 16.296 -0.599 -5.737 1.00 0.00 H new ATOM 0 HB2 TYR A 20 13.448 -1.398 -5.090 1.00 0.00 H new ATOM 0 HB3 TYR A 20 14.127 -1.742 -6.668 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.883 -2.196 -3.058 1.00 0.00 H new ATOM 0 HD2 TYR A 20 15.255 -3.679 -7.007 1.00 0.00 H new ATOM 0 HE1 TYR A 20 15.933 -4.207 -2.185 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.315 -5.695 -6.172 1.00 0.00 H new ATOM 0 HH TYR A 20 17.009 -6.791 -4.479 1.00 0.00 H new ATOM 311 N LEU A 21 15.217 0.574 -7.640 1.00 0.00 N ATOM 312 CA LEU A 21 14.590 1.258 -8.683 1.00 0.00 C ATOM 313 C LEU A 21 13.560 0.374 -9.254 1.00 0.00 C ATOM 314 O LEU A 21 13.700 -0.857 -9.237 1.00 0.00 O ATOM 315 CB LEU A 21 15.532 1.689 -9.748 1.00 0.00 C ATOM 316 CG LEU A 21 16.411 2.877 -9.438 1.00 0.00 C ATOM 317 CD1 LEU A 21 17.779 2.447 -8.948 1.00 0.00 C ATOM 318 CD2 LEU A 21 16.489 3.786 -10.641 1.00 0.00 C ATOM 0 H LEU A 21 16.044 0.042 -7.909 1.00 0.00 H new ATOM 0 HA LEU A 21 14.153 2.170 -8.276 1.00 0.00 H new ATOM 0 HB2 LEU A 21 16.176 0.845 -9.994 1.00 0.00 H new ATOM 0 HB3 LEU A 21 14.952 1.919 -10.642 1.00 0.00 H new ATOM 0 HG LEU A 21 15.963 3.441 -8.620 1.00 0.00 H new ATOM 0 HD11 LEU A 21 18.383 3.329 -8.735 1.00 0.00 H new ATOM 0 HD12 LEU A 21 17.670 1.854 -8.040 1.00 0.00 H new ATOM 0 HD13 LEU A 21 18.269 1.848 -9.716 1.00 0.00 H new ATOM 0 HD21 LEU A 21 17.125 4.641 -10.410 1.00 0.00 H new ATOM 0 HD22 LEU A 21 16.909 3.238 -11.484 1.00 0.00 H new ATOM 0 HD23 LEU A 21 15.489 4.136 -10.898 1.00 0.00 H new ATOM 330 N ALA A 22 12.564 0.966 -9.748 1.00 0.00 N ATOM 331 CA ALA A 22 11.451 0.242 -10.266 1.00 0.00 C ATOM 332 C ALA A 22 10.884 0.947 -11.433 1.00 0.00 C ATOM 333 O ALA A 22 10.812 2.185 -11.447 1.00 0.00 O ATOM 334 CB ALA A 22 10.373 0.081 -9.205 1.00 0.00 C ATOM 0 H ALA A 22 12.477 1.980 -9.815 1.00 0.00 H new ATOM 0 HA ALA A 22 11.801 -0.745 -10.570 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.533 -0.474 -9.621 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.780 -0.462 -8.352 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.033 1.064 -8.880 1.00 0.00 H new ATOM 340 N ASP A 23 10.523 0.201 -12.432 1.00 0.00 N ATOM 341 CA ASP A 23 9.817 0.779 -13.540 1.00 0.00 C ATOM 342 C ASP A 23 8.371 0.886 -13.182 1.00 0.00 C ATOM 343 O ASP A 23 7.584 -0.045 -13.328 1.00 0.00 O ATOM 344 CB ASP A 23 10.094 0.092 -14.909 1.00 0.00 C ATOM 345 CG ASP A 23 9.681 -1.357 -15.011 1.00 0.00 C ATOM 346 OD1 ASP A 23 10.197 -2.193 -14.225 1.00 0.00 O ATOM 347 OD2 ASP A 23 8.907 -1.703 -15.938 1.00 0.00 O1- ATOM 0 H ASP A 23 10.702 -0.800 -12.506 1.00 0.00 H new ATOM 0 HA ASP A 23 10.205 1.783 -13.712 1.00 0.00 H new ATOM 0 HB2 ASP A 23 9.577 0.653 -15.687 1.00 0.00 H new ATOM 0 HB3 ASP A 23 11.161 0.162 -15.120 1.00 0.00 H new ATOM 352 N LEU A 24 8.069 2.046 -12.597 1.00 0.00 N ATOM 353 CA LEU A 24 6.746 2.415 -12.107 1.00 0.00 C ATOM 354 C LEU A 24 5.785 2.525 -13.229 1.00 0.00 C ATOM 355 O LEU A 24 4.607 2.525 -13.009 1.00 0.00 O ATOM 356 CB LEU A 24 6.813 3.756 -11.418 1.00 0.00 C ATOM 357 CG LEU A 24 7.699 3.861 -10.203 1.00 0.00 C ATOM 358 CD1 LEU A 24 7.799 5.296 -9.802 1.00 0.00 C ATOM 359 CD2 LEU A 24 7.110 3.071 -9.081 1.00 0.00 C ATOM 0 H LEU A 24 8.764 2.777 -12.448 1.00 0.00 H new ATOM 0 HA LEU A 24 6.416 1.642 -11.413 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.149 4.494 -12.146 1.00 0.00 H new ATOM 0 HB3 LEU A 24 5.801 4.036 -11.124 1.00 0.00 H new ATOM 0 HG LEU A 24 8.689 3.469 -10.434 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.438 5.385 -8.923 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.227 5.874 -10.621 1.00 0.00 H new ATOM 0 HD13 LEU A 24 6.805 5.679 -9.568 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.753 3.149 -8.204 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.121 3.461 -8.841 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.026 2.025 -9.377 1.00 0.00 H new ATOM 371 N SER A 25 6.339 2.676 -14.399 1.00 0.00 N ATOM 372 CA SER A 25 5.664 2.752 -15.693 1.00 0.00 C ATOM 373 C SER A 25 4.357 1.861 -15.799 1.00 0.00 C ATOM 374 O SER A 25 4.136 0.960 -14.985 1.00 0.00 O ATOM 375 CB SER A 25 6.675 2.410 -16.737 1.00 0.00 C ATOM 376 OG SER A 25 7.886 3.152 -16.537 1.00 0.00 O ATOM 0 H SER A 25 7.351 2.757 -14.496 1.00 0.00 H new ATOM 0 HA SER A 25 5.286 3.764 -15.836 1.00 0.00 H new ATOM 0 HB2 SER A 25 6.889 1.342 -16.706 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.270 2.626 -17.726 1.00 0.00 H new ATOM 0 HG SER A 25 8.535 2.912 -17.231 1.00 0.00 H new ATOM 382 N PRO A 26 3.581 1.931 -16.932 1.00 0.00 N ATOM 383 CA PRO A 26 2.181 1.681 -16.901 1.00 0.00 C ATOM 384 C PRO A 26 1.504 1.982 -15.545 1.00 0.00 C ATOM 385 O PRO A 26 0.706 1.216 -15.016 1.00 0.00 O ATOM 386 CB PRO A 26 2.167 0.274 -17.407 1.00 0.00 C ATOM 387 CG PRO A 26 3.154 0.407 -18.577 1.00 0.00 C ATOM 388 CD PRO A 26 3.970 1.709 -18.298 1.00 0.00 C ATOM 0 HA PRO A 26 1.558 2.343 -17.502 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.502 -0.443 -16.657 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.176 -0.044 -17.731 1.00 0.00 H new ATOM 0 HG2 PRO A 26 3.811 -0.461 -18.636 1.00 0.00 H new ATOM 0 HG3 PRO A 26 2.626 0.472 -19.529 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.044 1.565 -18.412 1.00 0.00 H new ATOM 0 HD3 PRO A 26 3.688 2.532 -18.955 1.00 0.00 H new ATOM 396 N VAL A 27 1.817 3.178 -15.033 1.00 0.00 N ATOM 397 CA VAL A 27 1.119 3.723 -13.877 1.00 0.00 C ATOM 398 C VAL A 27 -0.289 4.100 -14.228 1.00 0.00 C ATOM 399 O VAL A 27 -0.681 4.166 -15.406 1.00 0.00 O ATOM 400 CB VAL A 27 1.732 5.024 -13.333 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.908 4.790 -12.437 1.00 0.00 C ATOM 402 CG2 VAL A 27 2.073 5.973 -14.470 1.00 0.00 C ATOM 0 H VAL A 27 2.550 3.782 -15.405 1.00 0.00 H new ATOM 0 HA VAL A 27 1.186 2.927 -13.135 1.00 0.00 H new ATOM 0 HB VAL A 27 0.973 5.494 -12.708 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.295 5.747 -12.087 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.600 4.188 -11.582 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.687 4.264 -12.989 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.505 6.887 -14.064 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.791 5.497 -15.138 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.167 6.216 -15.025 1.00 0.00 H new ATOM 412 N GLN A 28 -1.026 4.360 -13.214 1.00 0.00 N ATOM 413 CA GLN A 28 -2.400 4.706 -13.324 1.00 0.00 C ATOM 414 C GLN A 28 -2.582 6.184 -13.235 1.00 0.00 C ATOM 415 O GLN A 28 -2.425 6.786 -12.177 1.00 0.00 O ATOM 416 CB GLN A 28 -3.211 4.011 -12.260 1.00 0.00 C ATOM 417 CG GLN A 28 -3.036 2.522 -12.203 1.00 0.00 C ATOM 418 CD GLN A 28 -3.520 1.821 -13.408 1.00 0.00 C ATOM 419 OE1 GLN A 28 -2.673 1.597 -14.337 1.00 0.00 O flip ATOM 420 NE2 GLN A 28 -4.665 1.450 -13.480 1.00 0.00 N flip ATOM 0 H GLN A 28 -0.683 4.338 -12.254 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.755 4.375 -14.300 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.946 4.431 -11.290 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.265 4.232 -12.425 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -1.980 2.294 -12.061 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.565 2.136 -11.332 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.314 1.647 -12.718 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.985 0.939 -14.303 1.00 0.00 H new ATOM 429 N GLY A 29 -2.881 6.748 -14.365 1.00 0.00 N ATOM 430 CA GLY A 29 -3.150 8.158 -14.498 1.00 0.00 C ATOM 431 C GLY A 29 -2.031 9.031 -13.989 1.00 0.00 C ATOM 432 O GLY A 29 -0.877 8.916 -14.428 1.00 0.00 O ATOM 0 H GLY A 29 -2.948 6.234 -15.244 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.332 8.388 -15.548 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.064 8.399 -13.956 1.00 0.00 H new ATOM 436 N SER A 30 -2.365 9.866 -13.058 1.00 0.00 N ATOM 437 CA SER A 30 -1.470 10.791 -12.472 1.00 0.00 C ATOM 438 C SER A 30 -0.571 10.203 -11.356 1.00 0.00 C ATOM 439 O SER A 30 -0.049 10.978 -10.542 1.00 0.00 O ATOM 440 CB SER A 30 -2.276 11.980 -11.965 1.00 0.00 C ATOM 441 OG SER A 30 -2.938 12.623 -13.061 1.00 0.00 O ATOM 0 H SER A 30 -3.309 9.918 -12.675 1.00 0.00 H new ATOM 0 HA SER A 30 -0.766 11.097 -13.246 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.009 11.647 -11.231 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.618 12.688 -11.460 1.00 0.00 H new ATOM 0 HG SER A 30 -3.456 13.386 -12.728 1.00 0.00 H new ATOM 447 N GLU A 31 -0.357 8.857 -11.291 1.00 0.00 N ATOM 448 CA GLU A 31 0.675 8.362 -10.345 1.00 0.00 C ATOM 449 C GLU A 31 2.070 8.916 -10.732 1.00 0.00 C ATOM 450 O GLU A 31 2.252 9.471 -11.838 1.00 0.00 O ATOM 451 CB GLU A 31 0.756 6.849 -10.271 1.00 0.00 C ATOM 452 CG GLU A 31 -0.431 6.137 -9.669 1.00 0.00 C ATOM 453 CD GLU A 31 -0.181 4.651 -9.612 1.00 0.00 C ATOM 454 OE1 GLU A 31 0.407 4.170 -8.622 1.00 0.00 O ATOM 455 OE2 GLU A 31 -0.513 3.946 -10.586 1.00 0.00 O1- ATOM 0 H GLU A 31 -0.845 8.147 -11.837 1.00 0.00 H new ATOM 0 HA GLU A 31 0.372 8.722 -9.362 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.907 6.466 -11.280 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.641 6.583 -9.694 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.621 6.519 -8.666 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.323 6.339 -10.262 1.00 0.00 H new ATOM 462 N GLN A 32 3.034 8.755 -9.849 1.00 0.00 N ATOM 463 CA GLN A 32 4.381 9.294 -10.039 1.00 0.00 C ATOM 464 C GLN A 32 5.103 8.503 -11.153 1.00 0.00 C ATOM 465 O GLN A 32 5.437 7.337 -10.986 1.00 0.00 O ATOM 466 CB GLN A 32 5.121 9.281 -8.668 1.00 0.00 C ATOM 467 CG GLN A 32 6.432 10.085 -8.564 1.00 0.00 C ATOM 468 CD GLN A 32 7.648 9.393 -9.147 1.00 0.00 C ATOM 469 OE1 GLN A 32 8.322 8.637 -8.468 1.00 0.00 O ATOM 470 NE2 GLN A 32 7.974 9.694 -10.370 1.00 0.00 N ATOM 0 H GLN A 32 2.913 8.246 -8.973 1.00 0.00 H new ATOM 0 HA GLN A 32 4.356 10.330 -10.376 1.00 0.00 H new ATOM 0 HB2 GLN A 32 4.434 9.657 -7.910 1.00 0.00 H new ATOM 0 HB3 GLN A 32 5.340 8.244 -8.413 1.00 0.00 H new ATOM 0 HG2 GLN A 32 6.297 11.041 -9.071 1.00 0.00 H new ATOM 0 HG3 GLN A 32 6.625 10.305 -7.514 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.389 10.330 -10.912 1.00 0.00 H new ATOM 0 HE22 GLN A 32 8.815 9.294 -10.787 1.00 0.00 H new ATOM 479 N GLY A 33 5.269 9.151 -12.302 1.00 0.00 N ATOM 480 CA GLY A 33 5.832 8.508 -13.471 1.00 0.00 C ATOM 481 C GLY A 33 7.324 8.529 -13.612 1.00 0.00 C ATOM 482 O GLY A 33 8.013 9.505 -13.260 1.00 0.00 O ATOM 0 H GLY A 33 5.017 10.129 -12.443 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.507 7.468 -13.474 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.402 8.979 -14.355 1.00 0.00 H new ATOM 486 N GLY A 34 7.802 7.437 -14.146 1.00 0.00 N ATOM 487 CA GLY A 34 9.179 7.231 -14.429 1.00 0.00 C ATOM 488 C GLY A 34 9.708 5.997 -13.739 1.00 0.00 C ATOM 489 O GLY A 34 9.119 5.523 -12.786 1.00 0.00 O ATOM 0 H GLY A 34 7.214 6.644 -14.401 1.00 0.00 H new ATOM 0 HA2 GLY A 34 9.320 7.135 -15.506 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.751 8.102 -14.109 1.00 0.00 H new ATOM 493 N VAL A 35 10.778 5.451 -14.236 1.00 0.00 N ATOM 494 CA VAL A 35 11.462 4.396 -13.555 1.00 0.00 C ATOM 495 C VAL A 35 12.341 5.067 -12.515 1.00 0.00 C ATOM 496 O VAL A 35 13.363 5.705 -12.810 1.00 0.00 O ATOM 497 CB VAL A 35 12.250 3.470 -14.521 1.00 0.00 C ATOM 498 CG1 VAL A 35 12.971 4.298 -15.511 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.239 2.610 -13.770 1.00 0.00 C ATOM 0 H VAL A 35 11.200 5.725 -15.124 1.00 0.00 H new ATOM 0 HA VAL A 35 10.756 3.718 -13.075 1.00 0.00 H new ATOM 0 HB VAL A 35 11.540 2.813 -15.024 1.00 0.00 H new ATOM 0 HG11 VAL A 35 13.526 3.652 -16.191 1.00 0.00 H new ATOM 0 HG12 VAL A 35 12.255 4.893 -16.078 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.665 4.961 -14.994 1.00 0.00 H new ATOM 0 HG21 VAL A 35 13.775 1.973 -14.474 1.00 0.00 H new ATOM 0 HG22 VAL A 35 13.949 3.248 -13.244 1.00 0.00 H new ATOM 0 HG23 VAL A 35 12.707 1.988 -13.050 1.00 0.00 H new ATOM 509 N ARG A 36 11.895 4.961 -11.341 1.00 0.00 N ATOM 510 CA ARG A 36 12.395 5.725 -10.231 1.00 0.00 C ATOM 511 C ARG A 36 12.723 4.824 -9.075 1.00 0.00 C ATOM 512 O ARG A 36 12.251 3.686 -9.028 1.00 0.00 O ATOM 513 CB ARG A 36 11.309 6.738 -9.792 1.00 0.00 C ATOM 514 CG ARG A 36 10.928 7.758 -10.851 1.00 0.00 C ATOM 515 CD ARG A 36 12.114 8.587 -11.290 1.00 0.00 C ATOM 516 NE ARG A 36 11.774 9.491 -12.397 1.00 0.00 N ATOM 517 CZ ARG A 36 12.346 10.683 -12.600 1.00 0.00 C ATOM 518 NH1 ARG A 36 13.074 11.252 -11.639 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 12.128 11.338 -13.735 1.00 0.00 N ATOM 0 H ARG A 36 11.141 4.322 -11.089 1.00 0.00 H new ATOM 0 HA ARG A 36 13.302 6.246 -10.538 1.00 0.00 H new ATOM 0 HB2 ARG A 36 10.415 6.187 -9.499 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.662 7.268 -8.907 1.00 0.00 H new ATOM 0 HG2 ARG A 36 10.505 7.244 -11.714 1.00 0.00 H new ATOM 0 HG3 ARG A 36 10.151 8.415 -10.459 1.00 0.00 H new ATOM 0 HD2 ARG A 36 12.481 9.170 -10.445 1.00 0.00 H new ATOM 0 HD3 ARG A 36 12.924 7.926 -11.597 1.00 0.00 H new ATOM 0 HE ARG A 36 11.054 9.190 -13.054 1.00 0.00 H new ATOM 0 HH11 ARG A 36 13.197 10.778 -10.744 1.00 0.00 H new ATOM 0 HH12 ARG A 36 13.508 12.161 -11.799 1.00 0.00 H new ATOM 0 HH21 ARG A 36 11.525 10.932 -14.450 1.00 0.00 H new ATOM 0 HH22 ARG A 36 12.564 12.247 -13.891 1.00 0.00 H new ATOM 533 N PRO A 37 13.604 5.278 -8.177 1.00 0.00 N ATOM 534 CA PRO A 37 13.868 4.581 -6.931 1.00 0.00 C ATOM 535 C PRO A 37 12.611 4.527 -6.039 1.00 0.00 C ATOM 536 O PRO A 37 11.785 5.452 -6.028 1.00 0.00 O ATOM 537 CB PRO A 37 14.970 5.430 -6.269 1.00 0.00 C ATOM 538 CG PRO A 37 15.584 6.195 -7.381 1.00 0.00 C ATOM 539 CD PRO A 37 14.464 6.472 -8.329 1.00 0.00 C ATOM 0 HA PRO A 37 14.161 3.543 -7.087 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.554 6.097 -5.513 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.706 4.801 -5.769 1.00 0.00 H new ATOM 0 HG2 PRO A 37 16.034 7.120 -7.021 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.376 5.622 -7.863 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.933 7.388 -8.071 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.820 6.587 -9.353 1.00 0.00 H new ATOM 547 N VAL A 38 12.470 3.446 -5.339 1.00 0.00 N ATOM 548 CA VAL A 38 11.383 3.207 -4.432 1.00 0.00 C ATOM 549 C VAL A 38 11.946 2.750 -3.088 1.00 0.00 C ATOM 550 O VAL A 38 13.077 2.231 -3.021 1.00 0.00 O ATOM 551 CB VAL A 38 10.429 2.091 -4.955 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.735 2.471 -6.245 1.00 0.00 C ATOM 553 CG2 VAL A 38 11.135 0.762 -5.123 1.00 0.00 C ATOM 0 H VAL A 38 13.134 2.673 -5.383 1.00 0.00 H new ATOM 0 HA VAL A 38 10.821 4.136 -4.337 1.00 0.00 H new ATOM 0 HB VAL A 38 9.667 1.981 -4.183 1.00 0.00 H new ATOM 0 HG11 VAL A 38 9.084 1.656 -6.562 1.00 0.00 H new ATOM 0 HG12 VAL A 38 9.140 3.370 -6.087 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.481 2.660 -7.017 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.428 0.018 -5.489 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.950 0.871 -5.838 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.536 0.439 -4.162 1.00 0.00 H new ATOM 563 N VAL A 39 11.187 2.946 -2.040 1.00 0.00 N ATOM 564 CA VAL A 39 11.587 2.480 -0.718 1.00 0.00 C ATOM 565 C VAL A 39 10.856 1.175 -0.406 1.00 0.00 C ATOM 566 O VAL A 39 9.638 1.062 -0.635 1.00 0.00 O ATOM 567 CB VAL A 39 11.362 3.552 0.424 1.00 0.00 C ATOM 568 CG1 VAL A 39 12.144 4.805 0.145 1.00 0.00 C ATOM 569 CG2 VAL A 39 9.905 3.910 0.613 1.00 0.00 C ATOM 0 H VAL A 39 10.287 3.424 -2.067 1.00 0.00 H new ATOM 0 HA VAL A 39 12.663 2.308 -0.741 1.00 0.00 H new ATOM 0 HB VAL A 39 11.716 3.089 1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 39 11.973 5.526 0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.206 4.567 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.821 5.232 -0.804 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.812 4.649 1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.509 4.324 -0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.342 3.016 0.881 1.00 0.00 H new ATOM 579 N ILE A 40 11.592 0.185 0.056 1.00 0.00 N ATOM 580 CA ILE A 40 11.040 -1.100 0.357 1.00 0.00 C ATOM 581 C ILE A 40 10.631 -1.100 1.801 1.00 0.00 C ATOM 582 O ILE A 40 11.468 -0.963 2.698 1.00 0.00 O ATOM 583 CB ILE A 40 12.067 -2.232 0.134 1.00 0.00 C ATOM 584 CG1 ILE A 40 12.752 -2.118 -1.239 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.403 -3.590 0.282 1.00 0.00 C ATOM 586 CD1 ILE A 40 11.835 -2.191 -2.438 1.00 0.00 C ATOM 0 H ILE A 40 12.594 0.260 0.231 1.00 0.00 H new ATOM 0 HA ILE A 40 10.193 -1.280 -0.304 1.00 0.00 H new ATOM 0 HB ILE A 40 12.838 -2.130 0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.294 -1.173 -1.277 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.492 -2.914 -1.322 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.141 -4.376 0.122 1.00 0.00 H new ATOM 0 HG22 ILE A 40 10.986 -3.684 1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.605 -3.687 -0.454 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.423 -2.100 -3.352 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.311 -3.147 -2.437 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.109 -1.379 -2.391 1.00 0.00 H new ATOM 598 N ILE A 41 9.369 -1.228 2.010 1.00 0.00 N ATOM 599 CA ILE A 41 8.787 -1.195 3.313 1.00 0.00 C ATOM 600 C ILE A 41 8.256 -2.583 3.693 1.00 0.00 C ATOM 601 O ILE A 41 8.068 -2.885 4.864 1.00 0.00 O ATOM 602 CB ILE A 41 7.671 -0.055 3.319 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.687 -0.105 4.513 1.00 0.00 C ATOM 604 CG2 ILE A 41 6.910 0.013 1.982 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.535 -1.080 4.321 1.00 0.00 C ATOM 0 H ILE A 41 8.690 -1.363 1.261 1.00 0.00 H new ATOM 0 HA ILE A 41 9.524 -0.948 4.077 1.00 0.00 H new ATOM 0 HB ILE A 41 8.236 0.868 3.451 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.237 -0.380 5.413 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.282 0.893 4.679 1.00 0.00 H new ATOM 0 HG21 ILE A 41 6.160 0.802 2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.611 0.227 1.175 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.420 -0.942 1.793 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.890 -1.058 5.199 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.960 -0.794 3.440 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.929 -2.087 4.186 1.00 0.00 H new ATOM 617 N GLN A 42 8.157 -3.439 2.689 1.00 0.00 N ATOM 618 CA GLN A 42 7.462 -4.701 2.755 1.00 0.00 C ATOM 619 C GLN A 42 7.851 -5.664 3.884 1.00 0.00 C ATOM 620 O GLN A 42 8.927 -5.604 4.484 1.00 0.00 O ATOM 621 CB GLN A 42 7.656 -5.398 1.462 1.00 0.00 C ATOM 622 CG GLN A 42 9.007 -6.053 1.317 1.00 0.00 C ATOM 623 CD GLN A 42 8.929 -7.173 0.373 1.00 0.00 C ATOM 624 OE1 GLN A 42 8.501 -8.248 0.894 1.00 0.00 O flip ATOM 625 NE2 GLN A 42 9.180 -7.055 -0.800 1.00 0.00 N flip ATOM 0 H GLN A 42 8.576 -3.262 1.776 1.00 0.00 H new ATOM 0 HA GLN A 42 6.428 -4.435 2.973 1.00 0.00 H new ATOM 0 HB2 GLN A 42 6.881 -6.157 1.350 1.00 0.00 H new ATOM 0 HB3 GLN A 42 7.521 -4.682 0.651 1.00 0.00 H new ATOM 0 HG2 GLN A 42 9.737 -5.323 0.967 1.00 0.00 H new ATOM 0 HG3 GLN A 42 9.352 -6.409 2.287 1.00 0.00 H new ATOM 0 HE21 GLN A 42 9.522 -6.164 -1.161 1.00 0.00 H new ATOM 0 HE22 GLN A 42 9.051 -7.846 -1.431 1.00 0.00 H new ATOM 634 N ASN A 43 6.944 -6.600 4.073 1.00 0.00 N ATOM 635 CA ASN A 43 7.052 -7.693 5.033 1.00 0.00 C ATOM 636 C ASN A 43 8.193 -8.646 4.695 1.00 0.00 C ATOM 637 O ASN A 43 8.919 -8.462 3.709 1.00 0.00 O ATOM 638 CB ASN A 43 5.743 -8.472 5.048 1.00 0.00 C ATOM 639 CG ASN A 43 5.486 -9.289 3.783 1.00 0.00 C ATOM 640 OD1 ASN A 43 5.966 -8.967 2.700 1.00 0.00 O ATOM 641 ND2 ASN A 43 4.728 -10.332 3.923 1.00 0.00 N ATOM 0 H ASN A 43 6.073 -6.626 3.543 1.00 0.00 H new ATOM 0 HA ASN A 43 7.260 -7.258 6.011 1.00 0.00 H new ATOM 0 HB2 ASN A 43 5.742 -9.143 5.907 1.00 0.00 H new ATOM 0 HB3 ASN A 43 4.919 -7.773 5.189 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.512 -10.917 3.116 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.348 -10.567 4.840 1.00 0.00 H new ATOM 648 N ASP A 44 8.323 -9.684 5.486 1.00 0.00 N ATOM 649 CA ASP A 44 9.400 -10.637 5.288 1.00 0.00 C ATOM 650 C ASP A 44 9.069 -11.655 4.199 1.00 0.00 C ATOM 651 O ASP A 44 9.880 -11.915 3.345 1.00 0.00 O ATOM 652 CB ASP A 44 9.789 -11.378 6.597 1.00 0.00 C ATOM 653 CG ASP A 44 8.791 -12.440 7.043 1.00 0.00 C ATOM 654 OD1 ASP A 44 7.786 -12.091 7.694 1.00 0.00 O1- ATOM 655 OD2 ASP A 44 8.978 -13.647 6.725 1.00 0.00 O ATOM 0 H ASP A 44 7.704 -9.894 6.269 1.00 0.00 H new ATOM 0 HA ASP A 44 10.258 -10.047 4.966 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.763 -11.848 6.458 1.00 0.00 H new ATOM 0 HB3 ASP A 44 9.901 -10.644 7.395 1.00 0.00 H new ATOM 660 N THR A 45 7.853 -12.167 4.182 1.00 0.00 N ATOM 661 CA THR A 45 7.540 -13.286 3.320 1.00 0.00 C ATOM 662 C THR A 45 7.219 -12.859 1.875 1.00 0.00 C ATOM 663 O THR A 45 7.435 -13.639 0.926 1.00 0.00 O ATOM 664 CB THR A 45 6.401 -14.137 3.924 1.00 0.00 C ATOM 665 OG1 THR A 45 6.716 -14.426 5.316 1.00 0.00 O ATOM 666 CG2 THR A 45 6.278 -15.459 3.179 1.00 0.00 C ATOM 0 H THR A 45 7.075 -11.829 4.749 1.00 0.00 H new ATOM 0 HA THR A 45 8.438 -13.901 3.260 1.00 0.00 H new ATOM 0 HB THR A 45 5.465 -13.584 3.843 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.638 -14.154 5.506 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.472 -16.049 3.615 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.059 -15.266 2.129 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.215 -16.010 3.259 1.00 0.00 H new ATOM 674 N GLY A 46 6.795 -11.612 1.710 1.00 0.00 N ATOM 675 CA GLY A 46 6.409 -11.094 0.405 1.00 0.00 C ATOM 676 C GLY A 46 7.521 -11.142 -0.609 1.00 0.00 C ATOM 677 O GLY A 46 7.293 -11.371 -1.769 1.00 0.00 O ATOM 0 H GLY A 46 6.710 -10.937 2.470 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.561 -11.667 0.031 1.00 0.00 H new ATOM 0 HA3 GLY A 46 6.073 -10.063 0.516 1.00 0.00 H new ATOM 681 N ASN A 47 8.734 -10.983 -0.152 1.00 0.00 N ATOM 682 CA ASN A 47 9.874 -10.987 -1.045 1.00 0.00 C ATOM 683 C ASN A 47 10.311 -12.397 -1.394 1.00 0.00 C ATOM 684 O ASN A 47 11.085 -12.611 -2.333 1.00 0.00 O ATOM 685 CB ASN A 47 11.055 -10.103 -0.580 1.00 0.00 C ATOM 686 CG ASN A 47 11.591 -10.393 0.808 1.00 0.00 C ATOM 687 OD1 ASN A 47 12.402 -11.290 0.988 1.00 0.00 O ATOM 688 ND2 ASN A 47 11.236 -9.570 1.779 1.00 0.00 N ATOM 0 H ASN A 47 8.964 -10.849 0.833 1.00 0.00 H new ATOM 0 HA ASN A 47 9.521 -10.513 -1.961 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.871 -10.215 -1.294 1.00 0.00 H new ATOM 0 HB3 ASN A 47 10.740 -9.060 -0.616 1.00 0.00 H new ATOM 0 HD21 ASN A 47 11.641 -9.674 2.709 1.00 0.00 H new ATOM 0 HD22 ASN A 47 10.557 -8.831 1.598 1.00 0.00 H new ATOM 695 N LYS A 48 9.880 -13.353 -0.594 1.00 0.00 N ATOM 696 CA LYS A 48 10.190 -14.741 -0.841 1.00 0.00 C ATOM 697 C LYS A 48 9.180 -15.379 -1.783 1.00 0.00 C ATOM 698 O LYS A 48 9.524 -15.792 -2.886 1.00 0.00 O ATOM 699 CB LYS A 48 10.222 -15.584 0.448 1.00 0.00 C ATOM 700 CG LYS A 48 11.418 -15.422 1.365 1.00 0.00 C ATOM 701 CD LYS A 48 11.449 -14.098 2.066 1.00 0.00 C ATOM 702 CE LYS A 48 12.685 -13.955 2.934 1.00 0.00 C ATOM 703 NZ LYS A 48 13.922 -13.842 2.127 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.311 -13.189 0.236 1.00 0.00 H new ATOM 0 HA LYS A 48 11.183 -14.735 -1.291 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.325 -15.353 1.022 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.157 -16.634 0.164 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.408 -16.219 2.108 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.332 -15.539 0.783 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.426 -13.295 1.329 1.00 0.00 H new ATOM 0 HD3 LYS A 48 10.556 -13.991 2.682 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.583 -13.073 3.566 1.00 0.00 H new ATOM 0 HE3 LYS A 48 12.763 -14.816 3.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.716 -13.578 2.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.125 -14.755 1.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.794 -13.113 1.396 1.00 0.00 H new ATOM 717 N TYR A 49 7.929 -15.438 -1.357 1.00 0.00 N ATOM 718 CA TYR A 49 6.947 -16.237 -2.075 1.00 0.00 C ATOM 719 C TYR A 49 5.936 -15.419 -2.856 1.00 0.00 C ATOM 720 O TYR A 49 5.241 -15.960 -3.730 1.00 0.00 O ATOM 721 CB TYR A 49 6.227 -17.200 -1.117 1.00 0.00 C ATOM 722 CG TYR A 49 7.177 -18.085 -0.343 1.00 0.00 C ATOM 723 CD1 TYR A 49 7.664 -19.268 -0.879 1.00 0.00 C ATOM 724 CD2 TYR A 49 7.608 -17.711 0.910 1.00 0.00 C ATOM 725 CE1 TYR A 49 8.554 -20.050 -0.170 1.00 0.00 C ATOM 726 CE2 TYR A 49 8.495 -18.474 1.622 1.00 0.00 C ATOM 727 CZ TYR A 49 8.967 -19.641 1.080 1.00 0.00 C ATOM 728 OH TYR A 49 9.860 -20.406 1.795 1.00 0.00 O ATOM 0 H TYR A 49 7.573 -14.953 -0.534 1.00 0.00 H new ATOM 0 HA TYR A 49 7.512 -16.804 -2.814 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.624 -16.623 -0.416 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.540 -17.825 -1.688 1.00 0.00 H new ATOM 0 HD1 TYR A 49 7.343 -19.581 -1.862 1.00 0.00 H new ATOM 0 HD2 TYR A 49 7.237 -16.793 1.342 1.00 0.00 H new ATOM 0 HE1 TYR A 49 8.923 -20.974 -0.591 1.00 0.00 H new ATOM 0 HE2 TYR A 49 8.820 -18.159 2.603 1.00 0.00 H new ATOM 0 HH TYR A 49 10.046 -19.974 2.655 1.00 0.00 H new ATOM 738 N SER A 50 5.845 -14.153 -2.577 1.00 0.00 N ATOM 739 CA SER A 50 4.879 -13.330 -3.240 1.00 0.00 C ATOM 740 C SER A 50 5.507 -12.706 -4.498 1.00 0.00 C ATOM 741 O SER A 50 6.695 -12.385 -4.519 1.00 0.00 O ATOM 742 CB SER A 50 4.371 -12.255 -2.271 1.00 0.00 C ATOM 743 OG SER A 50 3.954 -12.858 -1.043 1.00 0.00 O ATOM 0 H SER A 50 6.428 -13.668 -1.895 1.00 0.00 H new ATOM 0 HA SER A 50 4.027 -13.933 -3.554 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.159 -11.526 -2.078 1.00 0.00 H new ATOM 0 HB3 SER A 50 3.539 -11.713 -2.720 1.00 0.00 H new ATOM 0 HG SER A 50 3.006 -12.664 -0.889 1.00 0.00 H new ATOM 749 N PRO A 51 4.742 -12.601 -5.595 1.00 0.00 N ATOM 750 CA PRO A 51 5.225 -11.961 -6.818 1.00 0.00 C ATOM 751 C PRO A 51 5.101 -10.449 -6.738 1.00 0.00 C ATOM 752 O PRO A 51 5.623 -9.718 -7.579 1.00 0.00 O ATOM 753 CB PRO A 51 4.273 -12.500 -7.885 1.00 0.00 C ATOM 754 CG PRO A 51 2.995 -12.763 -7.163 1.00 0.00 C ATOM 755 CD PRO A 51 3.369 -13.141 -5.750 1.00 0.00 C ATOM 0 HA PRO A 51 6.277 -12.169 -7.012 1.00 0.00 H new ATOM 0 HB2 PRO A 51 4.131 -11.778 -8.689 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.664 -13.410 -8.340 1.00 0.00 H new ATOM 0 HG2 PRO A 51 2.356 -11.880 -7.172 1.00 0.00 H new ATOM 0 HG3 PRO A 51 2.436 -13.566 -7.644 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.683 -12.705 -5.024 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.344 -14.221 -5.604 1.00 0.00 H new ATOM 763 N THR A 52 4.425 -10.017 -5.723 1.00 0.00 N ATOM 764 CA THR A 52 4.092 -8.664 -5.515 1.00 0.00 C ATOM 765 C THR A 52 4.875 -8.061 -4.358 1.00 0.00 C ATOM 766 O THR A 52 5.030 -8.682 -3.313 1.00 0.00 O ATOM 767 CB THR A 52 2.602 -8.599 -5.227 1.00 0.00 C ATOM 768 OG1 THR A 52 2.244 -9.703 -4.377 1.00 0.00 O ATOM 769 CG2 THR A 52 1.788 -8.622 -6.504 1.00 0.00 C ATOM 0 H THR A 52 4.079 -10.634 -4.989 1.00 0.00 H new ATOM 0 HA THR A 52 4.347 -8.087 -6.404 1.00 0.00 H new ATOM 0 HB THR A 52 2.380 -7.658 -4.723 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.877 -9.362 -3.535 1.00 0.00 H new ATOM 0 HG21 THR A 52 0.727 -8.574 -6.260 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.057 -7.766 -7.122 1.00 0.00 H new ATOM 0 HG23 THR A 52 1.994 -9.543 -7.050 1.00 0.00 H new ATOM 777 N VAL A 53 5.370 -6.877 -4.573 1.00 0.00 N ATOM 778 CA VAL A 53 6.121 -6.138 -3.584 1.00 0.00 C ATOM 779 C VAL A 53 5.428 -4.783 -3.384 1.00 0.00 C ATOM 780 O VAL A 53 4.982 -4.165 -4.348 1.00 0.00 O ATOM 781 CB VAL A 53 7.586 -5.901 -4.117 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.454 -5.089 -3.165 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.269 -7.219 -4.445 1.00 0.00 C ATOM 0 H VAL A 53 5.264 -6.382 -5.459 1.00 0.00 H new ATOM 0 HA VAL A 53 6.165 -6.688 -2.644 1.00 0.00 H new ATOM 0 HB VAL A 53 7.476 -5.312 -5.027 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.448 -4.965 -3.595 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.002 -4.110 -3.006 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.534 -5.611 -2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.278 -7.025 -4.810 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.320 -7.835 -3.548 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.700 -7.743 -5.213 1.00 0.00 H new ATOM 793 N ILE A 54 5.354 -4.339 -2.155 1.00 0.00 N ATOM 794 CA ILE A 54 4.796 -3.052 -1.819 1.00 0.00 C ATOM 795 C ILE A 54 5.928 -2.036 -1.656 1.00 0.00 C ATOM 796 O ILE A 54 6.917 -2.288 -0.930 1.00 0.00 O ATOM 797 CB ILE A 54 3.942 -3.112 -0.505 1.00 0.00 C ATOM 798 CG1 ILE A 54 3.261 -1.778 -0.225 1.00 0.00 C ATOM 799 CG2 ILE A 54 4.761 -3.555 0.712 1.00 0.00 C ATOM 800 CD1 ILE A 54 2.247 -1.409 -1.261 1.00 0.00 C ATOM 0 H ILE A 54 5.684 -4.868 -1.348 1.00 0.00 H new ATOM 0 HA ILE A 54 4.133 -2.749 -2.629 1.00 0.00 H new ATOM 0 HB ILE A 54 3.176 -3.869 -0.675 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.776 -1.822 0.750 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.017 -0.995 -0.170 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.120 -3.579 1.593 1.00 0.00 H new ATOM 0 HG22 ILE A 54 5.169 -4.550 0.533 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.578 -2.852 0.876 1.00 0.00 H new ATOM 0 HD11 ILE A 54 1.798 -0.449 -1.005 1.00 0.00 H new ATOM 0 HD12 ILE A 54 2.732 -1.334 -2.234 1.00 0.00 H new ATOM 0 HD13 ILE A 54 1.471 -2.174 -1.300 1.00 0.00 H new ATOM 812 N VAL A 55 5.828 -0.916 -2.335 1.00 0.00 N ATOM 813 CA VAL A 55 6.873 0.083 -2.251 1.00 0.00 C ATOM 814 C VAL A 55 6.283 1.487 -2.210 1.00 0.00 C ATOM 815 O VAL A 55 5.114 1.695 -2.550 1.00 0.00 O ATOM 816 CB VAL A 55 7.857 0.008 -3.449 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.522 -1.355 -3.571 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.165 0.376 -4.736 1.00 0.00 C ATOM 0 H VAL A 55 5.046 -0.674 -2.944 1.00 0.00 H new ATOM 0 HA VAL A 55 7.417 -0.127 -1.330 1.00 0.00 H new ATOM 0 HB VAL A 55 8.646 0.734 -3.254 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.200 -1.354 -4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.084 -1.569 -2.662 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.759 -2.120 -3.715 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.875 0.316 -5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.341 -0.314 -4.916 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.778 1.392 -4.663 1.00 0.00 H new ATOM 828 N ALA A 56 7.093 2.439 -1.823 1.00 0.00 N ATOM 829 CA ALA A 56 6.693 3.821 -1.801 1.00 0.00 C ATOM 830 C ALA A 56 7.645 4.639 -2.680 1.00 0.00 C ATOM 831 O ALA A 56 8.862 4.455 -2.618 1.00 0.00 O ATOM 832 CB ALA A 56 6.642 4.352 -0.372 1.00 0.00 C ATOM 0 H ALA A 56 8.051 2.276 -1.514 1.00 0.00 H new ATOM 0 HA ALA A 56 5.685 3.912 -2.206 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.337 5.398 -0.383 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.924 3.771 0.207 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.629 4.266 0.083 1.00 0.00 H new ATOM 838 N ALA A 57 7.070 5.483 -3.524 1.00 0.00 N ATOM 839 CA ALA A 57 7.814 6.308 -4.495 1.00 0.00 C ATOM 840 C ALA A 57 8.704 7.379 -3.883 1.00 0.00 C ATOM 841 O ALA A 57 8.280 8.155 -3.008 1.00 0.00 O ATOM 842 CB ALA A 57 6.876 6.901 -5.546 1.00 0.00 C ATOM 0 H ALA A 57 6.061 5.624 -3.563 1.00 0.00 H new ATOM 0 HA ALA A 57 8.505 5.617 -4.978 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.451 7.504 -6.248 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.377 6.095 -6.084 1.00 0.00 H new ATOM 0 HB3 ALA A 57 6.130 7.527 -5.056 1.00 0.00 H new ATOM 848 N ILE A 58 9.931 7.400 -4.376 1.00 0.00 N ATOM 849 CA ILE A 58 10.948 8.359 -4.019 1.00 0.00 C ATOM 850 C ILE A 58 10.878 9.536 -4.992 1.00 0.00 C ATOM 851 O ILE A 58 11.262 9.435 -6.164 1.00 0.00 O ATOM 852 CB ILE A 58 12.385 7.726 -4.055 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.505 6.598 -3.012 1.00 0.00 C ATOM 854 CG2 ILE A 58 13.449 8.781 -3.813 1.00 0.00 C ATOM 855 CD1 ILE A 58 13.873 5.948 -2.917 1.00 0.00 C ATOM 0 H ILE A 58 10.253 6.719 -5.064 1.00 0.00 H new ATOM 0 HA ILE A 58 10.763 8.694 -2.998 1.00 0.00 H new ATOM 0 HB ILE A 58 12.542 7.303 -5.047 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.243 7.000 -2.033 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.770 5.828 -3.247 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.435 8.317 -3.843 1.00 0.00 H new ATOM 0 HG22 ILE A 58 13.385 9.547 -4.586 1.00 0.00 H new ATOM 0 HG23 ILE A 58 13.293 9.238 -2.836 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.853 5.168 -2.156 1.00 0.00 H new ATOM 0 HD12 ILE A 58 14.135 5.509 -3.880 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.615 6.700 -2.647 1.00 0.00 H new ATOM 867 N THR A 59 10.375 10.619 -4.516 1.00 0.00 N ATOM 868 CA THR A 59 10.189 11.789 -5.308 1.00 0.00 C ATOM 869 C THR A 59 11.298 12.810 -4.994 1.00 0.00 C ATOM 870 O THR A 59 11.707 12.956 -3.843 1.00 0.00 O ATOM 871 CB THR A 59 8.815 12.360 -4.976 1.00 0.00 C ATOM 872 OG1 THR A 59 7.872 11.287 -5.067 1.00 0.00 O ATOM 873 CG2 THR A 59 8.417 13.432 -5.955 1.00 0.00 C ATOM 0 H THR A 59 10.074 10.722 -3.547 1.00 0.00 H new ATOM 0 HA THR A 59 10.244 11.553 -6.371 1.00 0.00 H new ATOM 0 HB THR A 59 8.838 12.801 -3.979 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.114 11.564 -5.623 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.433 13.819 -5.691 1.00 0.00 H new ATOM 0 HG22 THR A 59 9.146 14.242 -5.924 1.00 0.00 H new ATOM 0 HG23 THR A 59 8.384 13.012 -6.960 1.00 0.00 H new ATOM 881 N GLY A 60 11.790 13.491 -5.999 1.00 0.00 N ATOM 882 CA GLY A 60 12.858 14.422 -5.777 1.00 0.00 C ATOM 883 C GLY A 60 12.419 15.856 -5.914 1.00 0.00 C ATOM 884 O GLY A 60 11.750 16.204 -6.886 1.00 0.00 O ATOM 0 H GLY A 60 11.471 13.417 -6.965 1.00 0.00 H new ATOM 0 HA2 GLY A 60 13.269 14.266 -4.779 1.00 0.00 H new ATOM 0 HA3 GLY A 60 13.661 14.223 -6.487 1.00 0.00 H new ATOM 999 N ILE A 67 3.198 18.203 5.895 1.00 0.00 N ATOM 1000 CA ILE A 67 2.089 17.306 5.883 1.00 0.00 C ATOM 1001 C ILE A 67 2.644 15.936 6.290 1.00 0.00 C ATOM 1002 O ILE A 67 3.737 15.573 5.854 1.00 0.00 O ATOM 1003 CB ILE A 67 1.433 17.270 4.455 1.00 0.00 C ATOM 1004 CG1 ILE A 67 0.215 16.334 4.409 1.00 0.00 C ATOM 1005 CG2 ILE A 67 2.452 16.920 3.372 1.00 0.00 C ATOM 1006 CD1 ILE A 67 -0.434 16.233 3.052 1.00 0.00 C ATOM 0 HA ILE A 67 1.305 17.618 6.572 1.00 0.00 H new ATOM 0 HB ILE A 67 1.073 18.277 4.245 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.524 15.338 4.727 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -0.525 16.683 5.129 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.959 16.905 2.400 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.246 17.666 3.365 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.879 15.938 3.577 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -1.285 15.554 3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -0.776 17.219 2.738 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.289 15.853 2.330 1.00 0.00 H new ATOM 1018 N PRO A 68 1.945 15.179 7.148 1.00 0.00 N ATOM 1019 CA PRO A 68 2.456 13.895 7.679 1.00 0.00 C ATOM 1020 C PRO A 68 2.496 12.745 6.656 1.00 0.00 C ATOM 1021 O PRO A 68 2.845 11.622 6.999 1.00 0.00 O ATOM 1022 CB PRO A 68 1.459 13.568 8.793 1.00 0.00 C ATOM 1023 CG PRO A 68 0.196 14.233 8.374 1.00 0.00 C ATOM 1024 CD PRO A 68 0.614 15.511 7.715 1.00 0.00 C ATOM 0 HA PRO A 68 3.494 13.995 7.995 1.00 0.00 H new ATOM 0 HB2 PRO A 68 1.324 12.492 8.900 1.00 0.00 H new ATOM 0 HB3 PRO A 68 1.804 13.943 9.756 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.369 13.604 7.686 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.448 14.427 9.232 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.090 15.814 6.940 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.674 16.332 8.429 1.00 0.00 H new ATOM 1032 N THR A 69 2.132 13.015 5.423 1.00 0.00 N ATOM 1033 CA THR A 69 2.118 11.985 4.419 1.00 0.00 C ATOM 1034 C THR A 69 3.328 12.099 3.479 1.00 0.00 C ATOM 1035 O THR A 69 3.646 11.169 2.719 1.00 0.00 O ATOM 1036 CB THR A 69 0.827 12.052 3.608 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.726 13.324 2.986 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.402 11.863 4.489 1.00 0.00 C ATOM 0 H THR A 69 1.843 13.937 5.096 1.00 0.00 H new ATOM 0 HA THR A 69 2.174 11.025 4.932 1.00 0.00 H new ATOM 0 HB THR A 69 0.862 11.251 2.870 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.058 13.339 2.398 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.301 11.917 3.875 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.354 10.890 4.977 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.431 12.647 5.246 1.00 0.00 H new ATOM 1046 N HIS A 70 3.966 13.249 3.501 1.00 0.00 N ATOM 1047 CA HIS A 70 5.164 13.490 2.720 1.00 0.00 C ATOM 1048 C HIS A 70 6.316 13.578 3.698 1.00 0.00 C ATOM 1049 O HIS A 70 6.211 14.285 4.698 1.00 0.00 O ATOM 1050 CB HIS A 70 5.037 14.826 1.913 1.00 0.00 C ATOM 1051 CG HIS A 70 4.020 14.821 0.787 1.00 0.00 C ATOM 1052 ND1 HIS A 70 2.849 14.146 0.651 1.00 0.00 N flip ATOM 1053 CD2 HIS A 70 4.127 15.606 -0.346 1.00 0.00 C flip ATOM 1054 CE1 HIS A 70 2.242 14.511 -0.547 1.00 0.00 C flip ATOM 1055 NE2 HIS A 70 3.053 15.391 -1.107 1.00 0.00 N flip ATOM 0 H HIS A 70 3.669 14.047 4.062 1.00 0.00 H new ATOM 0 HA HIS A 70 5.321 12.688 1.999 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.779 15.625 2.608 1.00 0.00 H new ATOM 0 HB3 HIS A 70 6.013 15.070 1.495 1.00 0.00 H new ATOM 0 HD2 HIS A 70 4.941 16.278 -0.575 1.00 0.00 H new ATOM 0 HE1 HIS A 70 1.302 14.150 -0.938 1.00 0.00 H new ATOM 0 HE2 HIS A 70 2.880 15.846 -2.003 1.00 0.00 H new ATOM 1063 N VAL A 71 7.385 12.853 3.463 1.00 0.00 N ATOM 1064 CA VAL A 71 8.514 12.900 4.380 1.00 0.00 C ATOM 1065 C VAL A 71 9.799 13.307 3.665 1.00 0.00 C ATOM 1066 O VAL A 71 10.106 12.787 2.588 1.00 0.00 O ATOM 1067 CB VAL A 71 8.717 11.559 5.180 1.00 0.00 C ATOM 1068 CG1 VAL A 71 8.943 10.343 4.278 1.00 0.00 C ATOM 1069 CG2 VAL A 71 9.855 11.692 6.175 1.00 0.00 C ATOM 0 H VAL A 71 7.502 12.233 2.662 1.00 0.00 H new ATOM 0 HA VAL A 71 8.271 13.668 5.115 1.00 0.00 H new ATOM 0 HB VAL A 71 7.784 11.383 5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 71 9.076 9.453 4.893 1.00 0.00 H new ATOM 0 HG12 VAL A 71 8.080 10.208 3.626 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.835 10.501 3.671 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.977 10.754 6.716 1.00 0.00 H new ATOM 0 HG22 VAL A 71 10.777 11.927 5.644 1.00 0.00 H new ATOM 0 HG23 VAL A 71 9.629 12.491 6.881 1.00 0.00 H new ATOM 1079 N GLU A 72 10.528 14.248 4.254 1.00 0.00 N ATOM 1080 CA GLU A 72 11.782 14.703 3.703 1.00 0.00 C ATOM 1081 C GLU A 72 12.923 13.837 4.198 1.00 0.00 C ATOM 1082 O GLU A 72 13.048 13.536 5.399 1.00 0.00 O ATOM 1083 CB GLU A 72 12.051 16.192 4.008 1.00 0.00 C ATOM 1084 CG GLU A 72 11.138 17.152 3.257 1.00 0.00 C ATOM 1085 CD GLU A 72 11.405 18.604 3.558 1.00 0.00 C ATOM 1086 OE1 GLU A 72 12.278 19.221 2.894 1.00 0.00 O ATOM 1087 OE2 GLU A 72 10.719 19.176 4.448 1.00 0.00 O1- ATOM 0 H GLU A 72 10.261 14.710 5.123 1.00 0.00 H new ATOM 0 HA GLU A 72 11.712 14.610 2.619 1.00 0.00 H new ATOM 0 HB2 GLU A 72 11.936 16.360 5.079 1.00 0.00 H new ATOM 0 HB3 GLU A 72 13.087 16.422 3.759 1.00 0.00 H new ATOM 0 HG2 GLU A 72 11.253 16.985 2.186 1.00 0.00 H new ATOM 0 HG3 GLU A 72 10.102 16.923 3.506 1.00 0.00 H new ATOM 1094 N ILE A 73 13.710 13.391 3.284 1.00 0.00 N ATOM 1095 CA ILE A 73 14.843 12.585 3.587 1.00 0.00 C ATOM 1096 C ILE A 73 16.076 13.498 3.633 1.00 0.00 C ATOM 1097 O ILE A 73 15.978 14.678 3.296 1.00 0.00 O ATOM 1098 CB ILE A 73 15.059 11.526 2.467 1.00 0.00 C ATOM 1099 CG1 ILE A 73 13.761 10.849 2.014 1.00 0.00 C ATOM 1100 CG2 ILE A 73 15.952 10.483 2.967 1.00 0.00 C ATOM 1101 CD1 ILE A 73 12.936 10.255 3.153 1.00 0.00 C ATOM 0 H ILE A 73 13.584 13.578 2.289 1.00 0.00 H new ATOM 0 HA ILE A 73 14.689 12.078 4.539 1.00 0.00 H new ATOM 0 HB ILE A 73 15.477 12.056 1.612 1.00 0.00 H new ATOM 0 HG12 ILE A 73 13.151 11.578 1.480 1.00 0.00 H new ATOM 0 HG13 ILE A 73 14.005 10.057 1.306 1.00 0.00 H new ATOM 0 HG21 ILE A 73 16.110 9.736 2.189 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.909 10.925 3.245 1.00 0.00 H new ATOM 0 HG23 ILE A 73 15.504 10.009 3.840 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.035 9.795 2.748 1.00 0.00 H new ATOM 0 HD12 ILE A 73 13.525 9.501 3.674 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.658 11.045 3.851 1.00 0.00 H new ATOM 1113 N GLU A 74 17.191 12.988 4.093 1.00 0.00 N ATOM 1114 CA GLU A 74 18.442 13.661 3.966 1.00 0.00 C ATOM 1115 C GLU A 74 19.199 12.893 2.883 1.00 0.00 C ATOM 1116 O GLU A 74 19.563 11.716 3.079 1.00 0.00 O ATOM 1117 CB GLU A 74 19.172 13.667 5.328 1.00 0.00 C ATOM 1118 CG GLU A 74 20.527 14.372 5.357 1.00 0.00 C ATOM 1119 CD GLU A 74 20.528 15.728 4.688 1.00 0.00 C ATOM 1120 OE1 GLU A 74 20.708 15.800 3.452 1.00 0.00 O1- ATOM 1121 OE2 GLU A 74 20.369 16.738 5.380 1.00 0.00 O ATOM 0 H GLU A 74 17.248 12.087 4.568 1.00 0.00 H new ATOM 0 HA GLU A 74 18.344 14.709 3.683 1.00 0.00 H new ATOM 0 HB2 GLU A 74 18.522 14.140 6.064 1.00 0.00 H new ATOM 0 HB3 GLU A 74 19.315 12.634 5.646 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.842 14.489 6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.266 13.737 4.869 1.00 0.00 H new ATOM 1128 N LYS A 75 19.353 13.533 1.719 1.00 0.00 N ATOM 1129 CA LYS A 75 19.893 12.961 0.522 1.00 0.00 C ATOM 1130 C LYS A 75 21.219 12.258 0.701 1.00 0.00 C ATOM 1131 O LYS A 75 21.511 11.318 -0.015 1.00 0.00 O ATOM 1132 CB LYS A 75 20.032 14.057 -0.474 1.00 0.00 C ATOM 1133 CG LYS A 75 20.124 13.613 -1.902 1.00 0.00 C ATOM 1134 CD LYS A 75 18.890 12.833 -2.364 1.00 0.00 C ATOM 1135 CE LYS A 75 18.997 11.315 -2.176 1.00 0.00 C ATOM 1136 NZ LYS A 75 17.904 10.581 -2.861 1.00 0.00 N1+ ATOM 0 H LYS A 75 19.086 14.510 1.600 1.00 0.00 H new ATOM 0 HA LYS A 75 19.205 12.183 0.192 1.00 0.00 H new ATOM 0 HB2 LYS A 75 19.179 14.728 -0.373 1.00 0.00 H new ATOM 0 HB3 LYS A 75 20.924 14.636 -0.232 1.00 0.00 H new ATOM 0 HG2 LYS A 75 20.256 14.486 -2.541 1.00 0.00 H new ATOM 0 HG3 LYS A 75 21.009 12.990 -2.027 1.00 0.00 H new ATOM 0 HD2 LYS A 75 18.020 13.195 -1.816 1.00 0.00 H new ATOM 0 HD3 LYS A 75 18.714 13.045 -3.419 1.00 0.00 H new ATOM 0 HE2 LYS A 75 19.958 10.971 -2.559 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.976 11.081 -1.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 17.961 9.571 -2.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 16.986 10.959 -2.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.999 10.699 -3.890 1.00 0.00 H new ATOM 1150 N LYS A 76 21.978 12.734 1.626 1.00 0.00 N ATOM 1151 CA LYS A 76 23.297 12.208 1.984 1.00 0.00 C ATOM 1152 C LYS A 76 23.260 10.672 2.188 1.00 0.00 C ATOM 1153 O LYS A 76 24.087 9.951 1.640 1.00 0.00 O ATOM 1154 CB LYS A 76 23.772 12.878 3.275 1.00 0.00 C ATOM 1155 CG LYS A 76 23.577 14.401 3.365 1.00 0.00 C ATOM 1156 CD LYS A 76 24.373 15.198 2.344 1.00 0.00 C ATOM 1157 CE LYS A 76 24.135 16.694 2.516 1.00 0.00 C ATOM 1158 NZ LYS A 76 22.728 17.083 2.281 1.00 0.00 N1+ ATOM 0 H LYS A 76 21.706 13.537 2.193 1.00 0.00 H new ATOM 0 HA LYS A 76 23.984 12.425 1.166 1.00 0.00 H new ATOM 0 HB2 LYS A 76 23.249 12.416 4.112 1.00 0.00 H new ATOM 0 HB3 LYS A 76 24.832 12.661 3.403 1.00 0.00 H new ATOM 0 HG2 LYS A 76 22.518 14.627 3.239 1.00 0.00 H new ATOM 0 HG3 LYS A 76 23.857 14.732 4.365 1.00 0.00 H new ATOM 0 HD2 LYS A 76 25.435 14.980 2.454 1.00 0.00 H new ATOM 0 HD3 LYS A 76 24.088 14.894 1.337 1.00 0.00 H new ATOM 0 HE2 LYS A 76 24.425 16.989 3.524 1.00 0.00 H new ATOM 0 HE3 LYS A 76 24.778 17.241 1.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 22.648 18.120 2.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 22.418 16.724 1.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 22.127 16.680 3.028 1.00 0.00 H new ATOM 1172 N LYS A 77 22.251 10.188 2.905 1.00 0.00 N ATOM 1173 CA LYS A 77 22.137 8.744 3.206 1.00 0.00 C ATOM 1174 C LYS A 77 21.584 7.967 2.025 1.00 0.00 C ATOM 1175 O LYS A 77 21.834 6.783 1.864 1.00 0.00 O ATOM 1176 CB LYS A 77 21.258 8.492 4.447 1.00 0.00 C ATOM 1177 CG LYS A 77 22.000 8.512 5.784 1.00 0.00 C ATOM 1178 CD LYS A 77 21.051 8.307 6.963 1.00 0.00 C ATOM 1179 CE LYS A 77 20.156 9.516 7.206 1.00 0.00 C ATOM 1180 NZ LYS A 77 19.359 9.368 8.444 1.00 0.00 N1+ ATOM 0 H LYS A 77 21.500 10.760 3.291 1.00 0.00 H new ATOM 0 HA LYS A 77 23.147 8.390 3.414 1.00 0.00 H new ATOM 0 HB2 LYS A 77 20.471 9.246 4.475 1.00 0.00 H new ATOM 0 HB3 LYS A 77 20.768 7.525 4.336 1.00 0.00 H new ATOM 0 HG2 LYS A 77 22.760 7.731 5.789 1.00 0.00 H new ATOM 0 HG3 LYS A 77 22.520 9.463 5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 77 20.430 7.430 6.778 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.632 8.102 7.862 1.00 0.00 H new ATOM 0 HE2 LYS A 77 20.769 10.415 7.273 1.00 0.00 H new ATOM 0 HE3 LYS A 77 19.487 9.650 6.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 18.561 10.035 8.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 18.996 8.395 8.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 19.959 9.570 9.269 1.00 0.00 H new ATOM 1194 N TYR A 78 20.869 8.656 1.199 1.00 0.00 N ATOM 1195 CA TYR A 78 20.182 8.076 0.054 1.00 0.00 C ATOM 1196 C TYR A 78 21.026 8.274 -1.225 1.00 0.00 C ATOM 1197 O TYR A 78 20.571 8.007 -2.325 1.00 0.00 O ATOM 1198 CB TYR A 78 18.816 8.780 -0.060 1.00 0.00 C ATOM 1199 CG TYR A 78 17.711 8.239 0.842 1.00 0.00 C ATOM 1200 CD1 TYR A 78 17.932 7.976 2.199 1.00 0.00 C ATOM 1201 CD2 TYR A 78 16.428 8.005 0.340 1.00 0.00 C ATOM 1202 CE1 TYR A 78 16.924 7.496 3.004 1.00 0.00 C ATOM 1203 CE2 TYR A 78 15.423 7.530 1.141 1.00 0.00 C ATOM 1204 CZ TYR A 78 15.667 7.274 2.460 1.00 0.00 C ATOM 1205 OH TYR A 78 14.655 6.833 3.245 1.00 0.00 O ATOM 0 H TYR A 78 20.732 9.663 1.289 1.00 0.00 H new ATOM 0 HA TYR A 78 20.038 7.003 0.180 1.00 0.00 H new ATOM 0 HB2 TYR A 78 18.955 9.838 0.162 1.00 0.00 H new ATOM 0 HB3 TYR A 78 18.480 8.713 -1.095 1.00 0.00 H new ATOM 0 HD1 TYR A 78 18.910 8.153 2.622 1.00 0.00 H new ATOM 0 HD2 TYR A 78 16.224 8.203 -0.702 1.00 0.00 H new ATOM 0 HE1 TYR A 78 17.110 7.294 4.049 1.00 0.00 H new ATOM 0 HE2 TYR A 78 14.439 7.358 0.730 1.00 0.00 H new ATOM 0 HH TYR A 78 13.843 6.731 2.706 1.00 0.00 H new ATOM 1215 N LYS A 79 22.228 8.789 -1.014 1.00 0.00 N ATOM 1216 CA LYS A 79 23.303 9.034 -2.002 1.00 0.00 C ATOM 1217 C LYS A 79 22.954 9.654 -3.391 1.00 0.00 C ATOM 1218 O LYS A 79 23.096 9.008 -4.430 1.00 0.00 O ATOM 1219 CB LYS A 79 24.335 7.889 -2.081 1.00 0.00 C ATOM 1220 CG LYS A 79 23.789 6.515 -2.453 1.00 0.00 C ATOM 1221 CD LYS A 79 24.911 5.488 -2.472 1.00 0.00 C ATOM 1222 CE LYS A 79 24.420 4.108 -2.863 1.00 0.00 C ATOM 1223 NZ LYS A 79 25.510 3.109 -2.841 1.00 0.00 N1+ ATOM 0 H LYS A 79 22.514 9.074 -0.077 1.00 0.00 H new ATOM 0 HA LYS A 79 23.779 9.898 -1.538 1.00 0.00 H new ATOM 0 HB2 LYS A 79 25.097 8.164 -2.811 1.00 0.00 H new ATOM 0 HB3 LYS A 79 24.833 7.810 -1.115 1.00 0.00 H new ATOM 0 HG2 LYS A 79 23.024 6.214 -1.737 1.00 0.00 H new ATOM 0 HG3 LYS A 79 23.311 6.559 -3.431 1.00 0.00 H new ATOM 0 HD2 LYS A 79 25.683 5.809 -3.172 1.00 0.00 H new ATOM 0 HD3 LYS A 79 25.374 5.441 -1.487 1.00 0.00 H new ATOM 0 HE2 LYS A 79 23.629 3.797 -2.181 1.00 0.00 H new ATOM 0 HE3 LYS A 79 23.983 4.147 -3.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 25.134 2.179 -3.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 26.254 3.392 -3.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 25.910 3.053 -1.883 1.00 0.00 H new ATOM 1237 N LEU A 80 22.469 10.892 -3.382 1.00 0.00 N ATOM 1238 CA LEU A 80 22.284 11.742 -4.593 1.00 0.00 C ATOM 1239 C LEU A 80 22.652 13.139 -4.187 1.00 0.00 C ATOM 1240 O LEU A 80 23.196 13.346 -3.103 1.00 0.00 O ATOM 1241 CB LEU A 80 20.819 11.827 -5.072 1.00 0.00 C ATOM 1242 CG LEU A 80 20.146 10.727 -5.866 1.00 0.00 C ATOM 1243 CD1 LEU A 80 20.040 9.472 -5.087 1.00 0.00 C ATOM 1244 CD2 LEU A 80 18.777 11.219 -6.182 1.00 0.00 C ATOM 0 H LEU A 80 22.182 11.359 -2.522 1.00 0.00 H new ATOM 0 HA LEU A 80 22.885 11.311 -5.394 1.00 0.00 H new ATOM 0 HB2 LEU A 80 20.211 11.982 -4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 80 20.742 12.734 -5.672 1.00 0.00 H new ATOM 0 HG LEU A 80 20.729 10.504 -6.760 1.00 0.00 H new ATOM 0 HD11 LEU A 80 19.552 8.708 -5.692 1.00 0.00 H new ATOM 0 HD12 LEU A 80 21.037 9.131 -4.808 1.00 0.00 H new ATOM 0 HD13 LEU A 80 19.453 9.651 -4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 80 18.242 10.463 -6.757 1.00 0.00 H new ATOM 0 HD22 LEU A 80 18.239 11.418 -5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 80 18.846 12.137 -6.766 1.00 0.00 H new ATOM 1256 N ASP A 81 22.337 14.081 -5.028 1.00 0.00 N ATOM 1257 CA ASP A 81 22.524 15.500 -4.699 1.00 0.00 C ATOM 1258 C ASP A 81 21.174 16.218 -4.597 1.00 0.00 C ATOM 1259 O ASP A 81 21.109 17.353 -4.125 1.00 0.00 O ATOM 1260 CB ASP A 81 23.417 16.241 -5.736 1.00 0.00 C ATOM 1261 CG ASP A 81 22.715 16.587 -7.055 1.00 0.00 C ATOM 1262 OD1 ASP A 81 22.568 15.710 -7.913 1.00 0.00 O ATOM 1263 OD2 ASP A 81 22.336 17.760 -7.266 1.00 0.00 O1- ATOM 0 H ASP A 81 21.947 13.911 -5.955 1.00 0.00 H new ATOM 0 HA ASP A 81 23.032 15.525 -3.735 1.00 0.00 H new ATOM 0 HB2 ASP A 81 23.787 17.162 -5.285 1.00 0.00 H new ATOM 0 HB3 ASP A 81 24.287 15.621 -5.955 1.00 0.00 H new ATOM 1268 N LYS A 82 20.086 15.544 -4.991 1.00 0.00 N ATOM 1269 CA LYS A 82 18.775 16.217 -5.067 1.00 0.00 C ATOM 1270 C LYS A 82 17.779 15.646 -4.075 1.00 0.00 C ATOM 1271 O LYS A 82 17.376 14.483 -4.209 1.00 0.00 O ATOM 1272 CB LYS A 82 18.230 16.129 -6.492 1.00 0.00 C ATOM 1273 CG LYS A 82 19.263 16.555 -7.501 1.00 0.00 C ATOM 1274 CD LYS A 82 18.743 16.653 -8.904 1.00 0.00 C ATOM 1275 CE LYS A 82 19.892 16.978 -9.846 1.00 0.00 C ATOM 1276 NZ LYS A 82 20.690 18.141 -9.374 1.00 0.00 N1+ ATOM 0 H LYS A 82 20.080 14.559 -5.257 1.00 0.00 H new ATOM 0 HA LYS A 82 18.922 17.264 -4.800 1.00 0.00 H new ATOM 0 HB2 LYS A 82 17.915 15.107 -6.701 1.00 0.00 H new ATOM 0 HB3 LYS A 82 17.346 16.760 -6.585 1.00 0.00 H new ATOM 0 HG2 LYS A 82 19.666 17.524 -7.206 1.00 0.00 H new ATOM 0 HG3 LYS A 82 20.090 15.846 -7.480 1.00 0.00 H new ATOM 0 HD2 LYS A 82 18.273 15.714 -9.196 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.977 17.426 -8.967 1.00 0.00 H new ATOM 0 HE2 LYS A 82 20.541 16.107 -9.939 1.00 0.00 H new ATOM 0 HE3 LYS A 82 19.497 17.189 -10.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 21.092 18.642 -10.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 20.077 18.788 -8.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 21.460 17.807 -8.760 1.00 0.00 H new ATOM 1290 N ASP A 83 17.423 16.473 -3.075 1.00 0.00 N ATOM 1291 CA ASP A 83 16.495 16.148 -1.963 1.00 0.00 C ATOM 1292 C ASP A 83 15.323 15.239 -2.332 1.00 0.00 C ATOM 1293 O ASP A 83 14.758 15.304 -3.423 1.00 0.00 O ATOM 1294 CB ASP A 83 15.992 17.400 -1.199 1.00 0.00 C ATOM 1295 CG ASP A 83 15.098 18.338 -2.000 1.00 0.00 C ATOM 1296 OD1 ASP A 83 13.880 18.095 -2.096 1.00 0.00 O ATOM 1297 OD2 ASP A 83 15.605 19.405 -2.483 1.00 0.00 O1- ATOM 0 H ASP A 83 17.785 17.424 -3.012 1.00 0.00 H new ATOM 0 HA ASP A 83 17.124 15.565 -1.291 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.445 17.070 -0.316 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.857 17.962 -0.847 1.00 0.00 H new ATOM 1302 N SER A 84 14.973 14.398 -1.399 1.00 0.00 N ATOM 1303 CA SER A 84 14.025 13.370 -1.598 1.00 0.00 C ATOM 1304 C SER A 84 12.877 13.448 -0.621 1.00 0.00 C ATOM 1305 O SER A 84 13.077 13.641 0.586 1.00 0.00 O ATOM 1306 CB SER A 84 14.776 12.064 -1.451 1.00 0.00 C ATOM 1307 OG SER A 84 15.698 11.936 -2.508 1.00 0.00 O ATOM 0 H SER A 84 15.359 14.421 -0.455 1.00 0.00 H new ATOM 0 HA SER A 84 13.572 13.463 -2.585 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.297 12.036 -0.494 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.078 11.227 -1.459 1.00 0.00 H new ATOM 0 HG SER A 84 15.321 11.356 -3.202 1.00 0.00 H new ATOM 1313 N VAL A 85 11.696 13.336 -1.158 1.00 0.00 N ATOM 1314 CA VAL A 85 10.488 13.254 -0.413 1.00 0.00 C ATOM 1315 C VAL A 85 9.866 11.935 -0.787 1.00 0.00 C ATOM 1316 O VAL A 85 9.902 11.541 -1.950 1.00 0.00 O ATOM 1317 CB VAL A 85 9.505 14.368 -0.825 1.00 0.00 C ATOM 1318 CG1 VAL A 85 8.263 14.388 0.053 1.00 0.00 C ATOM 1319 CG2 VAL A 85 10.174 15.720 -0.855 1.00 0.00 C ATOM 0 H VAL A 85 11.551 13.298 -2.167 1.00 0.00 H new ATOM 0 HA VAL A 85 10.694 13.352 0.653 1.00 0.00 H new ATOM 0 HB VAL A 85 9.180 14.138 -1.840 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.599 15.188 -0.274 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.745 13.432 -0.027 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.553 14.558 1.090 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.449 16.478 -1.150 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.563 15.955 0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.994 15.704 -1.573 1.00 0.00 H new ATOM 1329 N ILE A 86 9.352 11.248 0.149 1.00 0.00 N ATOM 1330 CA ILE A 86 8.683 10.003 -0.151 1.00 0.00 C ATOM 1331 C ILE A 86 7.220 10.278 -0.052 1.00 0.00 C ATOM 1332 O ILE A 86 6.764 10.915 0.914 1.00 0.00 O ATOM 1333 CB ILE A 86 9.092 8.804 0.784 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.626 8.663 0.925 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.500 7.505 0.274 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.378 8.310 -0.324 1.00 0.00 C ATOM 0 H ILE A 86 9.368 11.505 1.136 1.00 0.00 H new ATOM 0 HA ILE A 86 8.979 9.676 -1.148 1.00 0.00 H new ATOM 0 HB ILE A 86 8.690 9.024 1.773 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.022 9.603 1.309 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.832 7.900 1.676 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.794 6.688 0.933 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.413 7.583 0.255 1.00 0.00 H new ATOM 0 HG23 ILE A 86 8.867 7.309 -0.733 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.442 8.239 -0.100 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.023 7.352 -0.704 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.216 9.082 -1.077 1.00 0.00 H new ATOM 1348 N LEU A 87 6.489 9.865 -1.047 1.00 0.00 N ATOM 1349 CA LEU A 87 5.084 10.149 -1.065 1.00 0.00 C ATOM 1350 C LEU A 87 4.325 8.952 -0.576 1.00 0.00 C ATOM 1351 O LEU A 87 4.164 7.965 -1.304 1.00 0.00 O ATOM 1352 CB LEU A 87 4.602 10.557 -2.453 1.00 0.00 C ATOM 1353 CG LEU A 87 5.321 11.726 -3.128 1.00 0.00 C ATOM 1354 CD1 LEU A 87 4.641 12.065 -4.436 1.00 0.00 C ATOM 1355 CD2 LEU A 87 5.378 12.944 -2.223 1.00 0.00 C ATOM 0 H LEU A 87 6.837 9.337 -1.847 1.00 0.00 H new ATOM 0 HA LEU A 87 4.901 10.995 -0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.682 9.689 -3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.543 10.807 -2.383 1.00 0.00 H new ATOM 0 HG LEU A 87 6.348 11.421 -3.329 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.159 12.898 -4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.669 11.198 -5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.604 12.343 -4.246 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.896 13.754 -2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.365 13.260 -1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.914 12.693 -1.308 1.00 0.00 H new ATOM 1367 N LEU A 88 3.867 9.030 0.646 1.00 0.00 N ATOM 1368 CA LEU A 88 3.186 7.917 1.283 1.00 0.00 C ATOM 1369 C LEU A 88 1.728 7.818 0.889 1.00 0.00 C ATOM 1370 O LEU A 88 1.098 6.789 1.093 1.00 0.00 O ATOM 1371 CB LEU A 88 3.362 7.918 2.811 1.00 0.00 C ATOM 1372 CG LEU A 88 4.743 7.503 3.366 1.00 0.00 C ATOM 1373 CD1 LEU A 88 5.131 6.139 2.860 1.00 0.00 C ATOM 1374 CD2 LEU A 88 5.830 8.514 3.051 1.00 0.00 C ATOM 0 H LEU A 88 3.952 9.861 1.232 1.00 0.00 H new ATOM 0 HA LEU A 88 3.673 7.018 0.906 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.140 8.921 3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.613 7.251 3.237 1.00 0.00 H new ATOM 0 HG LEU A 88 4.647 7.468 4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.106 5.866 3.262 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.389 5.408 3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.179 6.155 1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 88 6.778 8.170 3.465 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.924 8.622 1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.570 9.477 3.491 1.00 0.00 H new ATOM 1386 N GLU A 89 1.182 8.889 0.352 1.00 0.00 N ATOM 1387 CA GLU A 89 -0.182 8.830 -0.180 1.00 0.00 C ATOM 1388 C GLU A 89 -0.190 8.352 -1.617 1.00 0.00 C ATOM 1389 O GLU A 89 -1.242 8.167 -2.234 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.933 10.119 -0.078 1.00 0.00 C ATOM 1391 CG GLU A 89 -1.415 10.489 1.303 1.00 0.00 C ATOM 1392 CD GLU A 89 -2.129 11.826 1.332 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -1.451 12.863 1.516 1.00 0.00 O ATOM 1394 OE2 GLU A 89 -3.367 11.860 1.174 1.00 0.00 O1- ATOM 0 H GLU A 89 1.641 9.796 0.268 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.701 8.111 0.454 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.293 10.921 -0.446 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.796 10.069 -0.742 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -2.088 9.714 1.669 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.565 10.520 1.984 1.00 0.00 H new ATOM 1401 N GLN A 90 0.984 8.237 -2.160 1.00 0.00 N ATOM 1402 CA GLN A 90 1.174 7.661 -3.464 1.00 0.00 C ATOM 1403 C GLN A 90 1.366 6.157 -3.271 1.00 0.00 C ATOM 1404 O GLN A 90 0.432 5.471 -2.991 1.00 0.00 O ATOM 1405 CB GLN A 90 2.371 8.369 -4.180 1.00 0.00 C ATOM 1406 CG GLN A 90 2.907 7.821 -5.501 1.00 0.00 C ATOM 1407 CD GLN A 90 1.874 7.586 -6.511 1.00 0.00 C ATOM 1408 OE1 GLN A 90 1.520 8.476 -7.269 1.00 0.00 O ATOM 1409 NE2 GLN A 90 1.447 6.383 -6.592 1.00 0.00 N ATOM 0 H GLN A 90 1.847 8.542 -1.710 1.00 0.00 H new ATOM 0 HA GLN A 90 0.314 7.809 -4.116 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.077 9.404 -4.355 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.203 8.388 -3.476 1.00 0.00 H new ATOM 0 HG2 GLN A 90 3.640 8.521 -5.902 1.00 0.00 H new ATOM 0 HG3 GLN A 90 3.432 6.885 -5.308 1.00 0.00 H new ATOM 0 HE21 GLN A 90 1.777 5.679 -5.932 1.00 0.00 H new ATOM 0 HE22 GLN A 90 0.777 6.128 -7.317 1.00 0.00 H new ATOM 1418 N ILE A 91 2.608 5.717 -3.317 1.00 0.00 N ATOM 1419 CA ILE A 91 3.071 4.332 -3.189 1.00 0.00 C ATOM 1420 C ILE A 91 2.445 3.461 -4.229 1.00 0.00 C ATOM 1421 O ILE A 91 1.785 3.984 -5.121 1.00 0.00 O ATOM 1422 CB ILE A 91 2.948 3.748 -1.734 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.565 3.373 -1.305 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.415 4.759 -0.803 1.00 0.00 C ATOM 1425 CD1 ILE A 91 1.373 1.901 -1.176 1.00 0.00 C ATOM 0 H ILE A 91 3.387 6.361 -3.455 1.00 0.00 H new ATOM 0 HA ILE A 91 4.145 4.345 -3.376 1.00 0.00 H new ATOM 0 HB ILE A 91 3.537 2.831 -1.737 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.346 3.847 -0.348 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.848 3.765 -2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.340 4.378 0.216 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.454 5.004 -1.023 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.802 5.655 -0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.350 1.694 -0.862 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.561 1.424 -2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.067 1.507 -0.434 1.00 0.00 H new ATOM 1437 N ARG A 92 2.791 2.197 -4.221 1.00 0.00 N ATOM 1438 CA ARG A 92 2.126 1.203 -5.090 1.00 0.00 C ATOM 1439 C ARG A 92 2.639 -0.201 -4.851 1.00 0.00 C ATOM 1440 O ARG A 92 3.602 -0.410 -4.100 1.00 0.00 O ATOM 1441 CB ARG A 92 2.144 1.579 -6.605 1.00 0.00 C ATOM 1442 CG ARG A 92 3.487 1.581 -7.303 1.00 0.00 C ATOM 1443 CD ARG A 92 3.455 2.418 -8.602 1.00 0.00 C ATOM 1444 NE ARG A 92 2.201 2.286 -9.385 1.00 0.00 N ATOM 1445 CZ ARG A 92 2.058 1.703 -10.594 1.00 0.00 C ATOM 1446 NH1 ARG A 92 3.061 1.042 -11.157 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 0.914 1.833 -11.247 1.00 0.00 N ATOM 0 H ARG A 92 3.527 1.813 -3.629 1.00 0.00 H new ATOM 0 HA ARG A 92 1.077 1.222 -4.795 1.00 0.00 H new ATOM 0 HB2 ARG A 92 1.490 0.885 -7.133 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.707 2.572 -6.712 1.00 0.00 H new ATOM 0 HG2 ARG A 92 4.246 1.981 -6.631 1.00 0.00 H new ATOM 0 HG3 ARG A 92 3.777 0.557 -7.537 1.00 0.00 H new ATOM 0 HD2 ARG A 92 3.601 3.468 -8.347 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.295 2.123 -9.231 1.00 0.00 H new ATOM 0 HE ARG A 92 1.358 2.677 -8.965 1.00 0.00 H new ATOM 0 HH11 ARG A 92 3.957 0.968 -10.676 1.00 0.00 H new ATOM 0 HH12 ARG A 92 2.936 0.607 -12.071 1.00 0.00 H new ATOM 0 HH21 ARG A 92 0.150 2.370 -10.836 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.796 1.396 -12.161 1.00 0.00 H new ATOM 1461 N THR A 93 2.039 -1.129 -5.536 1.00 0.00 N ATOM 1462 CA THR A 93 2.379 -2.501 -5.455 1.00 0.00 C ATOM 1463 C THR A 93 2.885 -2.903 -6.814 1.00 0.00 C ATOM 1464 O THR A 93 2.283 -2.567 -7.831 1.00 0.00 O ATOM 1465 CB THR A 93 1.207 -3.427 -4.963 1.00 0.00 C ATOM 1466 OG1 THR A 93 0.863 -3.111 -3.625 1.00 0.00 O ATOM 1467 CG2 THR A 93 1.661 -4.847 -5.004 1.00 0.00 C ATOM 0 H THR A 93 1.276 -0.936 -6.185 1.00 0.00 H new ATOM 0 HA THR A 93 3.145 -2.634 -4.691 1.00 0.00 H new ATOM 0 HB THR A 93 0.343 -3.277 -5.610 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.661 -3.936 -3.136 1.00 0.00 H new ATOM 0 HG21 THR A 93 0.854 -5.497 -4.664 1.00 0.00 H new ATOM 0 HG22 THR A 93 1.935 -5.112 -6.025 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.526 -4.971 -4.352 1.00 0.00 H new ATOM 1475 N LEU A 94 4.031 -3.506 -6.829 1.00 0.00 N ATOM 1476 CA LEU A 94 4.716 -3.821 -8.040 1.00 0.00 C ATOM 1477 C LEU A 94 5.177 -5.242 -8.037 1.00 0.00 C ATOM 1478 O LEU A 94 5.548 -5.761 -7.000 1.00 0.00 O ATOM 1479 CB LEU A 94 5.921 -2.891 -8.125 1.00 0.00 C ATOM 1480 CG LEU A 94 5.549 -1.419 -8.154 1.00 0.00 C ATOM 1481 CD1 LEU A 94 6.733 -0.551 -7.997 1.00 0.00 C ATOM 1482 CD2 LEU A 94 4.839 -1.082 -9.427 1.00 0.00 C ATOM 0 H LEU A 94 4.525 -3.798 -5.985 1.00 0.00 H new ATOM 0 HA LEU A 94 4.051 -3.692 -8.894 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.574 -3.076 -7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.493 -3.131 -9.022 1.00 0.00 H new ATOM 0 HG LEU A 94 4.883 -1.237 -7.310 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.424 0.494 -8.023 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.216 -0.763 -7.043 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.435 -0.742 -8.809 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.580 -0.023 -9.430 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.489 -1.299 -10.275 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.930 -1.678 -9.505 1.00 0.00 H new ATOM 1494 N ASP A 95 5.092 -5.887 -9.178 1.00 0.00 N ATOM 1495 CA ASP A 95 5.705 -7.193 -9.375 1.00 0.00 C ATOM 1496 C ASP A 95 7.206 -7.063 -9.079 1.00 0.00 C ATOM 1497 O ASP A 95 7.808 -6.021 -9.383 1.00 0.00 O ATOM 1498 CB ASP A 95 5.541 -7.583 -10.837 1.00 0.00 C ATOM 1499 CG ASP A 95 5.816 -9.076 -11.128 1.00 0.00 C ATOM 1500 OD1 ASP A 95 6.870 -9.606 -10.719 1.00 0.00 O ATOM 1501 OD2 ASP A 95 5.004 -9.737 -11.825 1.00 0.00 O1- ATOM 0 H ASP A 95 4.600 -5.528 -9.996 1.00 0.00 H new ATOM 0 HA ASP A 95 5.244 -7.938 -8.726 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.526 -7.343 -11.154 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.215 -6.976 -11.441 1.00 0.00 H new ATOM 1506 N LYS A 96 7.803 -8.093 -8.506 1.00 0.00 N ATOM 1507 CA LYS A 96 9.243 -8.104 -8.204 1.00 0.00 C ATOM 1508 C LYS A 96 10.108 -7.834 -9.409 1.00 0.00 C ATOM 1509 O LYS A 96 11.187 -7.271 -9.300 1.00 0.00 O ATOM 1510 CB LYS A 96 9.679 -9.371 -7.496 1.00 0.00 C ATOM 1511 CG LYS A 96 9.083 -10.696 -7.956 1.00 0.00 C ATOM 1512 CD LYS A 96 9.600 -11.830 -7.058 1.00 0.00 C ATOM 1513 CE LYS A 96 8.962 -13.191 -7.357 1.00 0.00 C ATOM 1514 NZ LYS A 96 9.211 -13.659 -8.732 1.00 0.00 N1+ ATOM 0 H LYS A 96 7.315 -8.947 -8.234 1.00 0.00 H new ATOM 0 HA LYS A 96 9.393 -7.272 -7.516 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.763 -9.445 -7.584 1.00 0.00 H new ATOM 0 HB3 LYS A 96 9.453 -9.255 -6.436 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.995 -10.652 -7.913 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.354 -10.888 -8.994 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.681 -11.911 -7.176 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.412 -11.571 -6.016 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.348 -13.929 -6.653 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.887 -13.125 -7.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.755 -14.583 -8.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.819 -12.973 -9.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.235 -13.752 -8.887 1.00 0.00 H new ATOM 1528 N LYS A 97 9.617 -8.243 -10.529 1.00 0.00 N ATOM 1529 CA LYS A 97 10.239 -7.975 -11.847 1.00 0.00 C ATOM 1530 C LYS A 97 10.504 -6.464 -12.065 1.00 0.00 C ATOM 1531 O LYS A 97 11.439 -6.092 -12.793 1.00 0.00 O ATOM 1532 CB LYS A 97 9.346 -8.462 -12.989 1.00 0.00 C ATOM 1533 CG LYS A 97 8.973 -9.929 -12.943 1.00 0.00 C ATOM 1534 CD LYS A 97 8.034 -10.272 -14.091 1.00 0.00 C ATOM 1535 CE LYS A 97 7.427 -11.653 -13.928 1.00 0.00 C ATOM 1536 NZ LYS A 97 6.639 -11.750 -12.680 1.00 0.00 N1+ ATOM 0 H LYS A 97 8.756 -8.786 -10.590 1.00 0.00 H new ATOM 0 HA LYS A 97 11.185 -8.516 -11.849 1.00 0.00 H new ATOM 0 HB2 LYS A 97 8.430 -7.872 -12.988 1.00 0.00 H new ATOM 0 HB3 LYS A 97 9.852 -8.263 -13.934 1.00 0.00 H new ATOM 0 HG2 LYS A 97 9.872 -10.542 -13.004 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.494 -10.160 -11.991 1.00 0.00 H new ATOM 0 HD2 LYS A 97 7.238 -9.529 -14.144 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.579 -10.223 -15.034 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.788 -11.875 -14.782 1.00 0.00 H new ATOM 0 HE3 LYS A 97 8.219 -12.402 -13.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.154 -12.670 -12.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.274 -11.663 -11.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.934 -10.986 -12.654 1.00 0.00 H new ATOM 1550 N ARG A 98 9.686 -5.603 -11.443 1.00 0.00 N ATOM 1551 CA ARG A 98 9.816 -4.147 -11.602 1.00 0.00 C ATOM 1552 C ARG A 98 11.010 -3.642 -10.832 1.00 0.00 C ATOM 1553 O ARG A 98 11.671 -2.688 -11.244 1.00 0.00 O ATOM 1554 CB ARG A 98 8.542 -3.415 -11.136 1.00 0.00 C ATOM 1555 CG ARG A 98 7.237 -3.860 -11.813 1.00 0.00 C ATOM 1556 CD ARG A 98 7.154 -3.503 -13.302 1.00 0.00 C ATOM 1557 NE ARG A 98 8.224 -4.092 -14.101 1.00 0.00 N ATOM 1558 CZ ARG A 98 8.145 -5.210 -14.818 1.00 0.00 C ATOM 1559 NH1 ARG A 98 6.964 -5.754 -15.093 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 9.239 -5.735 -15.330 1.00 0.00 N ATOM 0 H ARG A 98 8.927 -5.890 -10.825 1.00 0.00 H new ATOM 0 HA ARG A 98 9.958 -3.939 -12.663 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.438 -3.553 -10.060 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.674 -2.347 -11.309 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.132 -4.939 -11.702 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.395 -3.403 -11.293 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.193 -3.835 -13.694 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.185 -2.419 -13.410 1.00 0.00 H new ATOM 0 HE ARG A 98 9.117 -3.600 -14.111 1.00 0.00 H new ATOM 0 HH11 ARG A 98 6.109 -5.314 -14.754 1.00 0.00 H new ATOM 0 HH12 ARG A 98 6.913 -6.611 -15.643 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.141 -5.285 -15.176 1.00 0.00 H new ATOM 0 HH22 ARG A 98 9.184 -6.592 -15.880 1.00 0.00 H new ATOM 1574 N LEU A 99 11.264 -4.279 -9.709 1.00 0.00 N ATOM 1575 CA LEU A 99 12.395 -3.997 -8.882 1.00 0.00 C ATOM 1576 C LEU A 99 13.652 -4.410 -9.568 1.00 0.00 C ATOM 1577 O LEU A 99 13.956 -5.593 -9.728 1.00 0.00 O ATOM 1578 CB LEU A 99 12.242 -4.645 -7.520 1.00 0.00 C ATOM 1579 CG LEU A 99 11.336 -3.901 -6.539 1.00 0.00 C ATOM 1580 CD1 LEU A 99 9.846 -3.894 -6.886 1.00 0.00 C ATOM 1581 CD2 LEU A 99 11.603 -4.340 -5.138 1.00 0.00 C ATOM 0 H LEU A 99 10.669 -5.024 -9.346 1.00 0.00 H new ATOM 0 HA LEU A 99 12.453 -2.922 -8.714 1.00 0.00 H new ATOM 0 HB2 LEU A 99 11.850 -5.653 -7.658 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.230 -4.746 -7.071 1.00 0.00 H new ATOM 0 HG LEU A 99 11.610 -2.850 -6.634 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.298 -3.340 -6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.701 -3.419 -7.856 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.477 -4.919 -6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.948 -3.798 -4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.414 -5.410 -5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.642 -4.133 -4.884 1.00 0.00 H new ATOM 1593 N LYS A 100 14.340 -3.419 -10.006 1.00 0.00 N ATOM 1594 CA LYS A 100 15.523 -3.574 -10.786 1.00 0.00 C ATOM 1595 C LYS A 100 16.773 -3.807 -9.972 1.00 0.00 C ATOM 1596 O LYS A 100 17.336 -4.900 -9.986 1.00 0.00 O ATOM 1597 CB LYS A 100 15.706 -2.368 -11.689 1.00 0.00 C ATOM 1598 CG LYS A 100 14.689 -2.288 -12.811 1.00 0.00 C ATOM 1599 CD LYS A 100 14.915 -1.068 -13.675 1.00 0.00 C ATOM 1600 CE LYS A 100 13.947 -1.029 -14.846 1.00 0.00 C ATOM 1601 NZ LYS A 100 14.091 -2.213 -15.720 1.00 0.00 N1+ ATOM 0 H LYS A 100 14.091 -2.446 -9.828 1.00 0.00 H new ATOM 0 HA LYS A 100 15.380 -4.478 -11.379 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.642 -1.461 -11.087 1.00 0.00 H new ATOM 0 HB3 LYS A 100 16.707 -2.396 -12.119 1.00 0.00 H new ATOM 0 HG2 LYS A 100 14.751 -3.187 -13.425 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.684 -2.257 -12.391 1.00 0.00 H new ATOM 0 HD2 LYS A 100 14.796 -0.167 -13.073 1.00 0.00 H new ATOM 0 HD3 LYS A 100 15.939 -1.069 -14.048 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.925 -0.977 -14.471 1.00 0.00 H new ATOM 0 HE3 LYS A 100 14.119 -0.124 -15.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.655 -2.018 -16.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 15.100 -2.426 -15.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.619 -3.029 -15.280 1.00 0.00 H new ATOM 1615 N GLU A 101 17.179 -2.812 -9.238 1.00 0.00 N ATOM 1616 CA GLU A 101 18.437 -2.826 -8.602 1.00 0.00 C ATOM 1617 C GLU A 101 18.373 -2.063 -7.314 1.00 0.00 C ATOM 1618 O GLU A 101 17.565 -1.147 -7.146 1.00 0.00 O ATOM 1619 CB GLU A 101 19.496 -2.222 -9.534 1.00 0.00 C ATOM 1620 CG GLU A 101 19.182 -0.799 -9.974 1.00 0.00 C ATOM 1621 CD GLU A 101 20.163 -0.249 -10.967 1.00 0.00 C ATOM 1622 OE1 GLU A 101 21.159 0.369 -10.564 1.00 0.00 O1- ATOM 1623 OE2 GLU A 101 19.937 -0.397 -12.181 1.00 0.00 O ATOM 0 H GLU A 101 16.632 -1.967 -9.071 1.00 0.00 H new ATOM 0 HA GLU A 101 18.714 -3.856 -8.377 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.461 -2.232 -9.028 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.593 -2.853 -10.417 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.183 -0.774 -10.410 1.00 0.00 H new ATOM 0 HG3 GLU A 101 19.163 -0.152 -9.097 1.00 0.00 H new ATOM 1630 N LYS A 102 19.208 -2.470 -6.451 1.00 0.00 N ATOM 1631 CA LYS A 102 19.402 -1.920 -5.132 1.00 0.00 C ATOM 1632 C LYS A 102 20.233 -0.670 -5.260 1.00 0.00 C ATOM 1633 O LYS A 102 21.386 -0.726 -5.707 1.00 0.00 O ATOM 1634 CB LYS A 102 20.133 -2.930 -4.214 1.00 0.00 C ATOM 1635 CG LYS A 102 19.548 -4.342 -4.256 1.00 0.00 C ATOM 1636 CD LYS A 102 19.965 -5.208 -3.063 1.00 0.00 C ATOM 1637 CE LYS A 102 19.331 -4.693 -1.779 1.00 0.00 C ATOM 1638 NZ LYS A 102 19.481 -5.614 -0.631 1.00 0.00 N1+ ATOM 0 H LYS A 102 19.832 -3.254 -6.639 1.00 0.00 H new ATOM 0 HA LYS A 102 18.432 -1.697 -4.688 1.00 0.00 H new ATOM 0 HB2 LYS A 102 21.183 -2.974 -4.502 1.00 0.00 H new ATOM 0 HB3 LYS A 102 20.099 -2.564 -3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 102 18.460 -4.276 -4.285 1.00 0.00 H new ATOM 0 HG3 LYS A 102 19.863 -4.831 -5.178 1.00 0.00 H new ATOM 0 HD2 LYS A 102 19.664 -6.242 -3.234 1.00 0.00 H new ATOM 0 HD3 LYS A 102 21.051 -5.204 -2.966 1.00 0.00 H new ATOM 0 HE2 LYS A 102 19.778 -3.732 -1.523 1.00 0.00 H new ATOM 0 HE3 LYS A 102 18.270 -4.515 -1.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.578 -5.681 -0.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.755 -6.556 -0.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 20.216 -5.253 0.010 1.00 0.00 H new ATOM 1652 N LEU A 103 19.667 0.453 -4.919 1.00 0.00 N ATOM 1653 CA LEU A 103 20.381 1.674 -5.039 1.00 0.00 C ATOM 1654 C LEU A 103 20.837 2.145 -3.689 1.00 0.00 C ATOM 1655 O LEU A 103 22.034 2.286 -3.449 1.00 0.00 O ATOM 1656 CB LEU A 103 19.559 2.712 -5.817 1.00 0.00 C ATOM 1657 CG LEU A 103 19.893 4.177 -5.623 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.295 4.488 -6.087 1.00 0.00 C ATOM 1659 CD2 LEU A 103 18.886 5.063 -6.319 1.00 0.00 C ATOM 0 H LEU A 103 18.717 0.540 -4.558 1.00 0.00 H new ATOM 0 HA LEU A 103 21.285 1.514 -5.627 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.655 2.486 -6.879 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.510 2.571 -5.555 1.00 0.00 H new ATOM 0 HG LEU A 103 19.843 4.385 -4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.502 5.547 -5.934 1.00 0.00 H new ATOM 0 HD12 LEU A 103 22.008 3.892 -5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.389 4.249 -7.146 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.152 6.108 -6.162 1.00 0.00 H new ATOM 0 HD22 LEU A 103 18.886 4.845 -7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.893 4.876 -5.911 1.00 0.00 H new ATOM 1671 N THR A 104 19.926 2.358 -2.796 1.00 0.00 N ATOM 1672 CA THR A 104 20.352 2.784 -1.491 1.00 0.00 C ATOM 1673 C THR A 104 19.669 1.980 -0.374 1.00 0.00 C ATOM 1674 O THR A 104 19.080 0.921 -0.621 1.00 0.00 O ATOM 1675 CB THR A 104 20.226 4.345 -1.274 1.00 0.00 C ATOM 1676 OG1 THR A 104 21.026 4.737 -0.149 1.00 0.00 O ATOM 1677 CG2 THR A 104 18.803 4.762 -0.968 1.00 0.00 C ATOM 0 H THR A 104 18.920 2.252 -2.930 1.00 0.00 H new ATOM 0 HA THR A 104 21.418 2.566 -1.434 1.00 0.00 H new ATOM 0 HB THR A 104 20.555 4.822 -2.197 1.00 0.00 H new ATOM 0 HG1 THR A 104 21.964 4.806 -0.423 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.763 5.842 -0.826 1.00 0.00 H new ATOM 0 HG22 THR A 104 18.155 4.481 -1.798 1.00 0.00 H new ATOM 0 HG23 THR A 104 18.465 4.264 -0.059 1.00 0.00 H new ATOM 1685 N TYR A 105 19.769 2.507 0.814 1.00 0.00 N ATOM 1686 CA TYR A 105 19.331 1.890 2.052 1.00 0.00 C ATOM 1687 C TYR A 105 19.165 2.942 3.118 1.00 0.00 C ATOM 1688 O TYR A 105 20.058 3.766 3.343 1.00 0.00 O ATOM 1689 CB TYR A 105 20.241 0.715 2.503 1.00 0.00 C ATOM 1690 CG TYR A 105 21.731 0.959 2.437 1.00 0.00 C ATOM 1691 CD1 TYR A 105 22.430 1.510 3.504 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.436 0.610 1.301 1.00 0.00 C ATOM 1693 CE1 TYR A 105 23.799 1.705 3.428 1.00 0.00 C ATOM 1694 CE2 TYR A 105 23.796 0.803 1.213 1.00 0.00 C ATOM 1695 CZ TYR A 105 24.475 1.350 2.276 1.00 0.00 C ATOM 1696 OH TYR A 105 25.845 1.536 2.188 1.00 0.00 O ATOM 0 H TYR A 105 20.180 3.429 0.961 1.00 0.00 H new ATOM 0 HA TYR A 105 18.359 1.431 1.871 1.00 0.00 H new ATOM 0 HB2 TYR A 105 19.982 0.456 3.530 1.00 0.00 H new ATOM 0 HB3 TYR A 105 20.009 -0.154 1.887 1.00 0.00 H new ATOM 0 HD1 TYR A 105 21.900 1.789 4.403 1.00 0.00 H new ATOM 0 HD2 TYR A 105 21.909 0.176 0.464 1.00 0.00 H new ATOM 0 HE1 TYR A 105 24.335 2.132 4.263 1.00 0.00 H new ATOM 0 HE2 TYR A 105 24.327 0.526 0.314 1.00 0.00 H new ATOM 0 HH TYR A 105 26.161 1.232 1.311 1.00 0.00 H new ATOM 1706 N LEU A 106 18.033 2.944 3.739 1.00 0.00 N ATOM 1707 CA LEU A 106 17.692 3.960 4.713 1.00 0.00 C ATOM 1708 C LEU A 106 17.997 3.533 6.150 1.00 0.00 C ATOM 1709 O LEU A 106 18.225 2.349 6.418 1.00 0.00 O ATOM 1710 CB LEU A 106 16.234 4.419 4.501 1.00 0.00 C ATOM 1711 CG LEU A 106 15.135 3.352 4.454 1.00 0.00 C ATOM 1712 CD1 LEU A 106 14.811 2.817 5.835 1.00 0.00 C ATOM 1713 CD2 LEU A 106 13.900 3.922 3.787 1.00 0.00 C ATOM 0 H LEU A 106 17.306 2.243 3.594 1.00 0.00 H new ATOM 0 HA LEU A 106 18.337 4.824 4.549 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.986 5.117 5.301 1.00 0.00 H new ATOM 0 HB3 LEU A 106 16.194 4.978 3.566 1.00 0.00 H new ATOM 0 HG LEU A 106 15.500 2.509 3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 106 14.027 2.063 5.759 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.704 2.369 6.270 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.468 3.634 6.470 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.120 3.161 3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.545 4.782 4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.146 4.233 2.772 1.00 0.00 H new ATOM 1725 N SER A 107 18.041 4.497 7.050 1.00 0.00 N ATOM 1726 CA SER A 107 18.321 4.261 8.438 1.00 0.00 C ATOM 1727 C SER A 107 17.036 3.951 9.246 1.00 0.00 C ATOM 1728 O SER A 107 15.913 4.237 8.794 1.00 0.00 O ATOM 1729 CB SER A 107 19.052 5.482 8.976 1.00 0.00 C ATOM 1730 OG SER A 107 18.377 6.688 8.586 1.00 0.00 O ATOM 0 H SER A 107 17.879 5.479 6.825 1.00 0.00 H new ATOM 0 HA SER A 107 18.949 3.376 8.544 1.00 0.00 H new ATOM 0 HB2 SER A 107 19.111 5.427 10.063 1.00 0.00 H new ATOM 0 HB3 SER A 107 20.075 5.494 8.601 1.00 0.00 H new ATOM 0 HG SER A 107 17.704 6.919 9.260 1.00 0.00 H new ATOM 1736 N ASP A 108 17.221 3.405 10.443 1.00 0.00 N ATOM 1737 CA ASP A 108 16.126 2.961 11.340 1.00 0.00 C ATOM 1738 C ASP A 108 15.194 4.108 11.782 1.00 0.00 C ATOM 1739 O ASP A 108 13.992 3.902 12.015 1.00 0.00 O ATOM 1740 CB ASP A 108 16.710 2.240 12.566 1.00 0.00 C ATOM 1741 CG ASP A 108 15.656 1.793 13.558 1.00 0.00 C ATOM 1742 OD1 ASP A 108 15.045 0.707 13.371 1.00 0.00 O ATOM 1743 OD2 ASP A 108 15.421 2.498 14.552 1.00 0.00 O1- ATOM 0 H ASP A 108 18.149 3.250 10.837 1.00 0.00 H new ATOM 0 HA ASP A 108 15.509 2.271 10.764 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.276 1.371 12.232 1.00 0.00 H new ATOM 0 HB3 ASP A 108 17.413 2.904 13.068 1.00 0.00 H new ATOM 1748 N ASP A 109 15.726 5.306 11.865 1.00 0.00 N ATOM 1749 CA ASP A 109 14.921 6.481 12.250 1.00 0.00 C ATOM 1750 C ASP A 109 13.989 6.854 11.111 1.00 0.00 C ATOM 1751 O ASP A 109 12.852 7.265 11.333 1.00 0.00 O ATOM 1752 CB ASP A 109 15.819 7.687 12.608 1.00 0.00 C ATOM 1753 CG ASP A 109 16.546 8.277 11.404 1.00 0.00 C ATOM 1754 OD1 ASP A 109 17.392 7.573 10.801 1.00 0.00 O1- ATOM 1755 OD2 ASP A 109 16.265 9.432 11.023 1.00 0.00 O ATOM 0 H ASP A 109 16.707 5.509 11.675 1.00 0.00 H new ATOM 0 HA ASP A 109 14.339 6.221 13.134 1.00 0.00 H new ATOM 0 HB2 ASP A 109 15.207 8.462 13.070 1.00 0.00 H new ATOM 0 HB3 ASP A 109 16.554 7.376 13.351 1.00 0.00 H new ATOM 1760 N LYS A 110 14.452 6.647 9.891 1.00 0.00 N ATOM 1761 CA LYS A 110 13.674 6.972 8.730 1.00 0.00 C ATOM 1762 C LYS A 110 12.610 5.916 8.538 1.00 0.00 C ATOM 1763 O LYS A 110 11.510 6.203 8.078 1.00 0.00 O ATOM 1764 CB LYS A 110 14.566 7.088 7.493 1.00 0.00 C ATOM 1765 CG LYS A 110 13.851 7.636 6.253 1.00 0.00 C ATOM 1766 CD LYS A 110 13.238 9.022 6.502 1.00 0.00 C ATOM 1767 CE LYS A 110 14.298 10.055 6.870 1.00 0.00 C ATOM 1768 NZ LYS A 110 13.708 11.366 7.201 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.370 6.252 9.688 1.00 0.00 H new ATOM 0 HA LYS A 110 13.194 7.940 8.874 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.411 7.735 7.727 1.00 0.00 H new ATOM 0 HB3 LYS A 110 14.973 6.104 7.259 1.00 0.00 H new ATOM 0 HG2 LYS A 110 14.558 7.697 5.425 1.00 0.00 H new ATOM 0 HG3 LYS A 110 13.066 6.942 5.952 1.00 0.00 H new ATOM 0 HD2 LYS A 110 12.707 9.350 5.609 1.00 0.00 H new ATOM 0 HD3 LYS A 110 12.503 8.955 7.304 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.875 9.693 7.721 1.00 0.00 H new ATOM 0 HE3 LYS A 110 14.994 10.171 6.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.329 11.868 7.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.604 11.929 6.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 12.774 11.226 7.637 1.00 0.00 H new ATOM 1782 N MET A 111 12.953 4.698 8.926 1.00 0.00 N ATOM 1783 CA MET A 111 12.092 3.563 8.923 1.00 0.00 C ATOM 1784 C MET A 111 10.795 3.873 9.663 1.00 0.00 C ATOM 1785 O MET A 111 9.706 3.602 9.181 1.00 0.00 O ATOM 1786 CB MET A 111 12.852 2.445 9.596 1.00 0.00 C ATOM 1787 CG MET A 111 12.237 1.096 9.555 1.00 0.00 C ATOM 1788 SD MET A 111 12.627 0.142 8.047 1.00 0.00 S ATOM 1789 CE MET A 111 11.774 1.055 6.760 1.00 0.00 C ATOM 0 H MET A 111 13.890 4.481 9.266 1.00 0.00 H new ATOM 0 HA MET A 111 11.812 3.281 7.908 1.00 0.00 H new ATOM 0 HB2 MET A 111 13.839 2.382 9.138 1.00 0.00 H new ATOM 0 HB3 MET A 111 13.002 2.718 10.641 1.00 0.00 H new ATOM 0 HG2 MET A 111 12.570 0.531 10.425 1.00 0.00 H new ATOM 0 HG3 MET A 111 11.155 1.199 9.637 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.757 0.464 5.845 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.752 1.262 7.077 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.294 1.995 6.575 1.00 0.00 H new ATOM 1799 N LYS A 112 10.943 4.552 10.767 1.00 0.00 N ATOM 1800 CA LYS A 112 9.860 4.948 11.602 1.00 0.00 C ATOM 1801 C LYS A 112 9.029 5.983 10.983 1.00 0.00 C ATOM 1802 O LYS A 112 7.941 6.190 11.410 1.00 0.00 O ATOM 1803 CB LYS A 112 10.364 5.530 12.886 1.00 0.00 C ATOM 1804 CG LYS A 112 10.498 4.558 14.031 1.00 0.00 C ATOM 1805 CD LYS A 112 9.115 4.108 14.521 1.00 0.00 C ATOM 1806 CE LYS A 112 8.259 5.289 14.967 1.00 0.00 C ATOM 1807 NZ LYS A 112 8.891 6.087 16.048 1.00 0.00 N1+ ATOM 0 H LYS A 112 11.854 4.851 11.115 1.00 0.00 H new ATOM 0 HA LYS A 112 9.274 4.044 11.770 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.338 5.984 12.702 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.691 6.332 13.190 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.077 3.691 13.713 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.046 5.025 14.850 1.00 0.00 H new ATOM 0 HD2 LYS A 112 8.604 3.570 13.722 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.233 3.411 15.351 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.067 5.935 14.111 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.293 4.921 15.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.230 6.823 16.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.128 5.464 16.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.758 6.534 15.688 1.00 0.00 H new ATOM 1821 N GLU A 113 9.549 6.696 10.049 1.00 0.00 N ATOM 1822 CA GLU A 113 8.771 7.712 9.485 1.00 0.00 C ATOM 1823 C GLU A 113 8.021 7.110 8.402 1.00 0.00 C ATOM 1824 O GLU A 113 6.857 7.239 8.322 1.00 0.00 O ATOM 1825 CB GLU A 113 9.561 8.900 9.054 1.00 0.00 C ATOM 1826 CG GLU A 113 10.425 9.494 10.159 1.00 0.00 C ATOM 1827 CD GLU A 113 10.974 10.856 9.812 1.00 0.00 C ATOM 1828 OE1 GLU A 113 11.767 10.978 8.880 1.00 0.00 O1- ATOM 1829 OE2 GLU A 113 10.591 11.846 10.463 1.00 0.00 O ATOM 0 H GLU A 113 10.491 6.591 9.673 1.00 0.00 H new ATOM 0 HA GLU A 113 8.096 8.121 10.237 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.200 8.616 8.218 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.878 9.666 8.687 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.836 9.568 11.073 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.253 8.817 10.368 1.00 0.00 H new ATOM 1836 N VAL A 114 8.741 6.366 7.637 1.00 0.00 N ATOM 1837 CA VAL A 114 8.260 5.618 6.540 1.00 0.00 C ATOM 1838 C VAL A 114 7.026 4.735 6.903 1.00 0.00 C ATOM 1839 O VAL A 114 5.986 4.877 6.288 1.00 0.00 O ATOM 1840 CB VAL A 114 9.442 4.798 5.975 1.00 0.00 C ATOM 1841 CG1 VAL A 114 8.975 3.602 5.259 1.00 0.00 C ATOM 1842 CG2 VAL A 114 10.298 5.660 5.055 1.00 0.00 C ATOM 0 H VAL A 114 9.746 6.261 7.774 1.00 0.00 H new ATOM 0 HA VAL A 114 7.885 6.294 5.772 1.00 0.00 H new ATOM 0 HB VAL A 114 10.048 4.469 6.819 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.833 3.050 4.875 1.00 0.00 H new ATOM 0 HG12 VAL A 114 8.410 2.967 5.941 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.335 3.902 4.429 1.00 0.00 H new ATOM 0 HG21 VAL A 114 11.126 5.067 4.666 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.690 6.022 4.226 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.692 6.509 5.614 1.00 0.00 H new ATOM 1852 N ASP A 115 7.144 3.886 7.929 1.00 0.00 N ATOM 1853 CA ASP A 115 6.022 2.963 8.329 1.00 0.00 C ATOM 1854 C ASP A 115 4.812 3.732 8.864 1.00 0.00 C ATOM 1855 O ASP A 115 3.643 3.455 8.571 1.00 0.00 O ATOM 1856 CB ASP A 115 6.476 2.034 9.453 1.00 0.00 C ATOM 1857 CG ASP A 115 7.465 0.970 9.057 1.00 0.00 C ATOM 1858 OD1 ASP A 115 7.213 0.205 8.118 1.00 0.00 O1- ATOM 1859 OD2 ASP A 115 8.521 0.869 9.713 1.00 0.00 O ATOM 0 H ASP A 115 7.983 3.802 8.504 1.00 0.00 H new ATOM 0 HA ASP A 115 5.747 2.409 7.432 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.918 2.639 10.244 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.597 1.548 9.876 1.00 0.00 H new ATOM 1864 N ASN A 116 5.135 4.670 9.640 1.00 0.00 N ATOM 1865 CA ASN A 116 4.231 5.512 10.401 1.00 0.00 C ATOM 1866 C ASN A 116 3.524 6.548 9.530 1.00 0.00 C ATOM 1867 O ASN A 116 2.307 6.723 9.647 1.00 0.00 O ATOM 1868 CB ASN A 116 5.143 6.098 11.390 1.00 0.00 C ATOM 1869 CG ASN A 116 4.842 7.366 12.074 1.00 0.00 C ATOM 1870 OD1 ASN A 116 3.717 7.742 12.407 1.00 0.00 O ATOM 1871 ND2 ASN A 116 5.935 8.030 12.235 1.00 0.00 N ATOM 0 H ASN A 116 6.112 4.917 9.797 1.00 0.00 H new ATOM 0 HA ASN A 116 3.394 4.979 10.852 1.00 0.00 H new ATOM 0 HB2 ASN A 116 5.287 5.348 12.168 1.00 0.00 H new ATOM 0 HB3 ASN A 116 6.104 6.230 10.892 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.912 8.951 12.672 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.823 7.634 11.926 1.00 0.00 H new ATOM 1878 N ALA A 117 4.268 7.187 8.632 1.00 0.00 N ATOM 1879 CA ALA A 117 3.714 8.141 7.683 1.00 0.00 C ATOM 1880 C ALA A 117 2.718 7.431 6.839 1.00 0.00 C ATOM 1881 O ALA A 117 1.644 7.951 6.541 1.00 0.00 O ATOM 1882 CB ALA A 117 4.801 8.708 6.784 1.00 0.00 C ATOM 0 H ALA A 117 5.276 7.056 8.544 1.00 0.00 H new ATOM 0 HA ALA A 117 3.254 8.963 8.231 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.361 9.418 6.084 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.549 9.215 7.393 1.00 0.00 H new ATOM 0 HB3 ALA A 117 5.274 7.898 6.229 1.00 0.00 H new ATOM 1888 N LEU A 118 3.056 6.184 6.548 1.00 0.00 N ATOM 1889 CA LEU A 118 2.326 5.334 5.733 1.00 0.00 C ATOM 1890 C LEU A 118 0.967 5.004 6.357 1.00 0.00 C ATOM 1891 O LEU A 118 -0.033 4.921 5.669 1.00 0.00 O ATOM 1892 CB LEU A 118 3.172 4.114 5.572 1.00 0.00 C ATOM 1893 CG LEU A 118 2.622 2.971 4.825 1.00 0.00 C ATOM 1894 CD1 LEU A 118 2.824 3.142 3.334 1.00 0.00 C ATOM 1895 CD2 LEU A 118 3.213 1.692 5.326 1.00 0.00 C ATOM 0 H LEU A 118 3.903 5.750 6.915 1.00 0.00 H new ATOM 0 HA LEU A 118 2.102 5.789 4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.098 4.415 5.082 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.438 3.761 6.568 1.00 0.00 H new ATOM 0 HG LEU A 118 1.546 2.930 4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.407 2.282 2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.321 4.049 3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.890 3.218 3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.798 0.855 4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.295 1.715 5.195 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.978 1.572 6.384 1.00 0.00 H new ATOM 1907 N MET A 119 0.908 4.802 7.655 1.00 0.00 N ATOM 1908 CA MET A 119 -0.380 4.571 8.230 1.00 0.00 C ATOM 1909 C MET A 119 -1.234 5.798 8.354 1.00 0.00 C ATOM 1910 O MET A 119 -2.436 5.680 8.506 1.00 0.00 O ATOM 1911 CB MET A 119 -0.383 3.763 9.484 1.00 0.00 C ATOM 1912 CG MET A 119 0.559 4.246 10.498 1.00 0.00 C ATOM 1913 SD MET A 119 0.238 3.575 12.128 1.00 0.00 S ATOM 1914 CE MET A 119 0.113 1.874 11.687 1.00 0.00 C ATOM 0 H MET A 119 1.700 4.794 8.298 1.00 0.00 H new ATOM 0 HA MET A 119 -0.855 3.940 7.479 1.00 0.00 H new ATOM 0 HB2 MET A 119 -1.389 3.765 9.905 1.00 0.00 H new ATOM 0 HB3 MET A 119 -0.142 2.728 9.240 1.00 0.00 H new ATOM 0 HG2 MET A 119 1.574 3.985 10.197 1.00 0.00 H new ATOM 0 HG3 MET A 119 0.510 5.334 10.543 1.00 0.00 H new ATOM 0 HE1 MET A 119 0.268 1.256 12.572 1.00 0.00 H new ATOM 0 HE2 MET A 119 -0.877 1.677 11.275 1.00 0.00 H new ATOM 0 HE3 MET A 119 0.871 1.635 10.941 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.644 6.955 8.312 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.435 8.155 8.331 1.00 0.00 C ATOM 1926 C ILE A 120 -2.005 8.327 6.965 1.00 0.00 C ATOM 1927 O ILE A 120 -3.205 8.510 6.780 1.00 0.00 O ATOM 1928 CB ILE A 120 -0.595 9.387 8.599 1.00 0.00 C ATOM 1929 CG1 ILE A 120 0.193 9.183 9.849 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -1.529 10.563 8.724 1.00 0.00 C ATOM 1931 CD1 ILE A 120 1.390 10.081 9.975 1.00 0.00 C ATOM 0 H ILE A 120 0.365 7.096 8.265 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.186 8.057 9.115 1.00 0.00 H new ATOM 0 HB ILE A 120 0.109 9.572 7.788 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.460 9.344 10.707 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.525 8.146 9.891 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.952 11.467 8.918 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.090 10.682 7.797 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.222 10.391 9.548 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.907 9.869 10.911 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.066 9.905 9.138 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.066 11.122 9.967 1.00 0.00 H new ATOM 1943 N SER A 121 -1.113 8.231 6.024 1.00 0.00 N ATOM 1944 CA SER A 121 -1.384 8.413 4.639 1.00 0.00 C ATOM 1945 C SER A 121 -2.405 7.402 4.114 1.00 0.00 C ATOM 1946 O SER A 121 -3.158 7.692 3.197 1.00 0.00 O ATOM 1947 CB SER A 121 -0.065 8.308 3.903 1.00 0.00 C ATOM 1948 OG SER A 121 0.429 6.993 3.890 1.00 0.00 O ATOM 0 H SER A 121 -0.135 8.014 6.215 1.00 0.00 H new ATOM 0 HA SER A 121 -1.834 9.392 4.475 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.193 8.657 2.878 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.666 8.965 4.374 1.00 0.00 H new ATOM 0 HG SER A 121 0.604 6.718 2.966 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.433 6.222 4.692 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.371 5.236 4.245 1.00 0.00 C ATOM 1956 C LEU A 122 -4.507 5.035 5.249 1.00 0.00 C ATOM 1957 O LEU A 122 -5.385 4.253 5.015 1.00 0.00 O ATOM 1958 CB LEU A 122 -2.666 3.933 3.929 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.415 4.066 3.072 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -0.764 2.712 2.857 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -1.665 4.776 1.736 1.00 0.00 C ATOM 0 H LEU A 122 -1.826 5.932 5.459 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.828 5.603 3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.395 3.448 4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.368 3.273 3.420 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.728 4.704 3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.128 2.831 2.242 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.486 2.285 3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.466 2.047 2.354 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.732 4.837 1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.399 4.215 1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.042 5.782 1.923 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.491 5.776 6.352 1.00 0.00 N ATOM 1974 CA GLY A 123 -5.589 5.728 7.301 1.00 0.00 C ATOM 1975 C GLY A 123 -5.669 4.484 8.220 1.00 0.00 C ATOM 1976 O GLY A 123 -6.751 4.167 8.710 1.00 0.00 O ATOM 0 H GLY A 123 -3.735 6.411 6.607 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.529 6.614 7.934 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.523 5.798 6.743 1.00 0.00 H new ATOM 1980 N LEU A 124 -4.552 3.811 8.506 1.00 0.00 N ATOM 1981 CA LEU A 124 -4.609 2.624 9.376 1.00 0.00 C ATOM 1982 C LEU A 124 -3.880 2.851 10.688 1.00 0.00 C ATOM 1983 O LEU A 124 -3.538 1.873 11.376 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.987 1.392 8.726 1.00 0.00 C ATOM 1985 CG LEU A 124 -2.574 1.570 8.266 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -1.757 0.359 8.540 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -2.516 1.930 6.816 1.00 0.00 C ATOM 0 H LEU A 124 -3.623 4.053 8.163 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.671 2.454 9.551 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.021 0.567 9.438 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.598 1.102 7.872 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.150 2.396 8.836 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.737 0.522 8.193 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.749 0.160 9.612 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.186 -0.495 8.016 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.476 2.052 6.513 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.975 1.137 6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.054 2.863 6.651 1.00 0.00 H new ATOM 1999 N ASN A 125 -3.599 4.115 11.011 1.00 0.00 N ATOM 2000 CA ASN A 125 -2.894 4.491 12.222 1.00 0.00 C ATOM 2001 C ASN A 125 -3.378 3.727 13.444 1.00 0.00 C ATOM 2002 O ASN A 125 -4.556 3.764 13.794 1.00 0.00 O ATOM 2003 CB ASN A 125 -3.026 5.966 12.449 1.00 0.00 C ATOM 2004 CG ASN A 125 -1.882 6.478 13.203 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -1.920 6.631 14.412 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -0.829 6.666 12.497 1.00 0.00 N ATOM 0 H ASN A 125 -3.861 4.910 10.428 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.845 4.229 12.080 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -3.096 6.481 11.491 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -3.948 6.174 12.992 1.00 0.00 H new ATOM 0 HD21 ASN A 125 0.039 6.960 12.944 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -0.859 6.522 11.488 1.00 0.00 H new ATOM 2308 N ILE B 14 -15.748 8.815 -1.089 1.00 0.00 N ATOM 2309 CA ILE B 14 -14.888 7.709 -0.836 1.00 0.00 C ATOM 2310 C ILE B 14 -14.615 7.655 0.638 1.00 0.00 C ATOM 2311 O ILE B 14 -14.080 8.599 1.216 1.00 0.00 O ATOM 2312 CB ILE B 14 -13.556 7.828 -1.618 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -13.816 8.019 -3.127 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -12.686 6.597 -1.376 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -12.563 8.202 -3.968 1.00 0.00 C ATOM 0 HA ILE B 14 -15.377 6.795 -1.172 1.00 0.00 H new ATOM 0 HB ILE B 14 -13.025 8.707 -1.254 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -14.365 7.154 -3.500 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -14.460 8.888 -3.264 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -11.754 6.695 -1.932 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -12.466 6.510 -0.312 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -13.216 5.705 -1.711 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -12.842 8.329 -5.014 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -12.022 9.085 -3.627 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -11.925 7.324 -3.867 1.00 0.00 H new ATOM 2327 N ARG B 15 -15.069 6.624 1.251 1.00 0.00 N ATOM 2328 CA ARG B 15 -14.833 6.404 2.635 1.00 0.00 C ATOM 2329 C ARG B 15 -14.124 5.097 2.799 1.00 0.00 C ATOM 2330 O ARG B 15 -14.399 4.137 2.060 1.00 0.00 O ATOM 2331 CB ARG B 15 -16.161 6.328 3.379 1.00 0.00 C ATOM 2332 CG ARG B 15 -17.008 7.575 3.288 1.00 0.00 C ATOM 2333 CD ARG B 15 -16.380 8.748 4.025 1.00 0.00 C ATOM 2334 NE ARG B 15 -16.202 8.480 5.462 1.00 0.00 N ATOM 2335 CZ ARG B 15 -16.875 9.084 6.450 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -17.939 9.841 6.188 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -16.509 8.885 7.710 1.00 0.00 N ATOM 0 H ARG B 15 -15.624 5.896 0.801 1.00 0.00 H new ATOM 0 HA ARG B 15 -14.234 7.222 3.035 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -16.733 5.487 2.988 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -15.962 6.117 4.430 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -17.151 7.840 2.240 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -17.995 7.373 3.703 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -15.412 8.977 3.579 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -17.007 9.631 3.898 1.00 0.00 H new ATOM 0 HE ARG B 15 -15.511 7.778 5.726 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -18.251 9.967 5.225 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -18.442 10.295 6.950 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -15.719 8.275 7.921 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -17.017 9.342 8.467 1.00 0.00 H new ATOM 2351 N ARG B 16 -13.179 5.049 3.703 1.00 0.00 N ATOM 2352 CA ARG B 16 -12.595 3.771 4.054 1.00 0.00 C ATOM 2353 C ARG B 16 -13.661 2.858 4.621 1.00 0.00 C ATOM 2354 O ARG B 16 -14.271 3.145 5.664 1.00 0.00 O ATOM 2355 CB ARG B 16 -11.370 3.861 4.965 1.00 0.00 C ATOM 2356 CG ARG B 16 -11.461 4.827 6.129 1.00 0.00 C ATOM 2357 CD ARG B 16 -10.306 4.609 7.085 1.00 0.00 C ATOM 2358 NE ARG B 16 -10.527 3.420 7.902 1.00 0.00 N ATOM 2359 CZ ARG B 16 -9.671 2.405 8.092 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -8.565 2.282 7.373 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -9.971 1.472 8.971 1.00 0.00 N ATOM 0 H ARG B 16 -12.802 5.855 4.201 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.206 3.342 3.130 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -11.167 2.867 5.362 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -10.511 4.142 4.355 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -11.448 5.853 5.761 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -12.407 4.688 6.653 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -9.378 4.502 6.523 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -10.191 5.481 7.728 1.00 0.00 H new ATOM 0 HE ARG B 16 -11.427 3.354 8.378 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -8.346 2.970 6.653 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -7.933 1.499 7.540 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -10.844 1.528 9.496 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -9.331 0.694 9.127 1.00 0.00 H new ATOM 2375 N GLY B 17 -13.913 1.802 3.901 1.00 0.00 N ATOM 2376 CA GLY B 17 -14.964 0.895 4.234 1.00 0.00 C ATOM 2377 C GLY B 17 -15.833 0.602 3.028 1.00 0.00 C ATOM 2378 O GLY B 17 -16.610 -0.370 3.038 1.00 0.00 O ATOM 0 H GLY B 17 -13.390 1.548 3.063 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -14.540 -0.034 4.615 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -15.574 1.318 5.032 1.00 0.00 H new ATOM 2382 N ASP B 18 -15.721 1.445 1.990 1.00 0.00 N ATOM 2383 CA ASP B 18 -16.443 1.261 0.777 1.00 0.00 C ATOM 2384 C ASP B 18 -15.701 0.309 -0.105 1.00 0.00 C ATOM 2385 O ASP B 18 -14.544 -0.084 0.161 1.00 0.00 O ATOM 2386 CB ASP B 18 -16.590 2.577 -0.017 1.00 0.00 C ATOM 2387 CG ASP B 18 -17.460 3.630 0.614 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -18.563 3.303 1.087 1.00 0.00 O ATOM 2389 OD2 ASP B 18 -17.111 4.821 0.544 1.00 0.00 O1- ATOM 0 H ASP B 18 -15.118 2.268 1.994 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.429 0.887 1.051 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -15.597 2.998 -0.172 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -16.994 2.342 -1.002 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.349 -0.023 -1.137 1.00 0.00 N ATOM 2395 CA VAL B 19 -15.858 -0.870 -2.175 1.00 0.00 C ATOM 2396 C VAL B 19 -16.152 -0.242 -3.508 1.00 0.00 C ATOM 2397 O VAL B 19 -17.269 0.169 -3.780 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.503 -2.272 -2.092 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -16.394 -3.035 -3.363 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -15.804 -3.078 -1.109 1.00 0.00 C ATOM 0 H VAL B 19 -17.301 0.301 -1.308 1.00 0.00 H new ATOM 0 HA VAL B 19 -14.781 -0.987 -2.056 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.550 -2.098 -1.843 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -16.865 -4.011 -3.243 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -16.895 -2.486 -4.161 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -15.343 -3.168 -3.618 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -16.263 -4.065 -1.055 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.758 -3.180 -1.399 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -15.865 -2.596 -0.133 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.151 -0.160 -4.287 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.179 0.364 -5.614 1.00 0.00 C ATOM 2412 C TYR B 20 -14.671 -0.628 -6.554 1.00 0.00 C ATOM 2413 O TYR B 20 -13.928 -1.482 -6.184 1.00 0.00 O ATOM 2414 CB TYR B 20 -14.304 1.605 -5.733 1.00 0.00 C ATOM 2415 CG TYR B 20 -14.924 2.830 -5.207 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.133 2.992 -3.862 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -15.324 3.823 -6.069 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -15.716 4.104 -3.374 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -15.917 4.950 -5.606 1.00 0.00 C ATOM 2420 CZ TYR B 20 -16.113 5.101 -4.264 1.00 0.00 C ATOM 2421 OH TYR B 20 -16.737 6.222 -3.826 1.00 0.00 O ATOM 0 H TYR B 20 -14.222 -0.475 -4.009 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.214 0.620 -5.841 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -13.368 1.428 -5.203 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -14.052 1.760 -6.782 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -14.824 2.213 -3.180 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -15.163 3.703 -7.130 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -15.873 4.221 -2.312 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -16.232 5.722 -6.293 1.00 0.00 H new ATOM 0 HH TYR B 20 -16.937 6.804 -4.589 1.00 0.00 H new ATOM 2431 N LEU B 21 -15.136 -0.572 -7.734 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.510 -1.265 -8.765 1.00 0.00 C ATOM 2433 C LEU B 21 -13.470 -0.391 -9.331 1.00 0.00 C ATOM 2434 O LEU B 21 -13.600 0.838 -9.321 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.446 -1.699 -9.839 1.00 0.00 C ATOM 2436 CG LEU B 21 -16.342 -2.877 -9.528 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -17.710 -2.428 -9.056 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -16.416 -3.800 -10.725 1.00 0.00 C ATOM 0 H LEU B 21 -15.963 -0.042 -8.008 1.00 0.00 H new ATOM 0 HA LEU B 21 -14.086 -2.179 -8.349 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -16.079 -0.851 -10.101 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -14.858 -1.944 -10.724 1.00 0.00 H new ATOM 0 HG LEU B 21 -15.908 -3.439 -8.701 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -18.326 -3.302 -8.842 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -17.604 -1.828 -8.152 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -18.185 -1.831 -9.834 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -17.063 -4.646 -10.493 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -16.821 -3.257 -11.579 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -15.417 -4.163 -10.967 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.474 -0.993 -9.815 1.00 0.00 N ATOM 2451 CA ALA B 22 -11.354 -0.279 -10.330 1.00 0.00 C ATOM 2452 C ALA B 22 -10.781 -0.998 -11.486 1.00 0.00 C ATOM 2453 O ALA B 22 -10.714 -2.236 -11.486 1.00 0.00 O ATOM 2454 CB ALA B 22 -10.283 -0.117 -9.262 1.00 0.00 C ATOM 0 H ALA B 22 -12.393 -2.008 -9.875 1.00 0.00 H new ATOM 0 HA ALA B 22 -11.696 0.707 -10.644 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -9.436 0.431 -9.676 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -10.693 0.434 -8.416 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -9.951 -1.100 -8.928 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.419 -0.266 -12.494 1.00 0.00 N ATOM 2461 CA ASP B 23 -9.694 -0.854 -13.584 1.00 0.00 C ATOM 2462 C ASP B 23 -8.251 -0.948 -13.198 1.00 0.00 C ATOM 2463 O ASP B 23 -7.474 -0.010 -13.310 1.00 0.00 O ATOM 2464 CB ASP B 23 -9.950 -0.191 -14.966 1.00 0.00 C ATOM 2465 CG ASP B 23 -9.564 1.263 -15.074 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -10.230 2.120 -14.441 1.00 0.00 O ATOM 2467 OD2 ASP B 23 -8.661 1.590 -15.857 1.00 0.00 O1- ATOM 0 H ASP B 23 -10.610 0.732 -12.588 1.00 0.00 H new ATOM 0 HA ASP B 23 -10.077 -1.861 -13.751 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -9.402 -0.751 -15.724 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -11.010 -0.285 -15.203 1.00 0.00 H new ATOM 2472 N LEU B 24 -7.950 -2.106 -12.618 1.00 0.00 N ATOM 2473 CA LEU B 24 -6.632 -2.462 -12.111 1.00 0.00 C ATOM 2474 C LEU B 24 -5.656 -2.571 -13.219 1.00 0.00 C ATOM 2475 O LEU B 24 -4.478 -2.541 -12.991 1.00 0.00 O ATOM 2476 CB LEU B 24 -6.702 -3.802 -11.413 1.00 0.00 C ATOM 2477 CG LEU B 24 -7.596 -3.899 -10.200 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -7.698 -5.331 -9.784 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -7.018 -3.099 -9.082 1.00 0.00 C ATOM 0 H LEU B 24 -8.640 -2.845 -12.484 1.00 0.00 H new ATOM 0 HA LEU B 24 -6.314 -1.683 -11.419 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -7.034 -4.545 -12.139 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -5.692 -4.080 -11.112 1.00 0.00 H new ATOM 0 HG LEU B 24 -8.585 -3.511 -10.444 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -8.342 -5.410 -8.908 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -8.121 -5.918 -10.600 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -6.706 -5.711 -9.540 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -7.667 -3.172 -8.209 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -6.029 -3.484 -8.833 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -6.935 -2.056 -9.386 1.00 0.00 H new ATOM 2491 N SER B 25 -6.196 -2.761 -14.388 1.00 0.00 N ATOM 2492 CA SER B 25 -5.505 -2.862 -15.666 1.00 0.00 C ATOM 2493 C SER B 25 -4.228 -1.940 -15.808 1.00 0.00 C ATOM 2494 O SER B 25 -4.015 -1.021 -15.010 1.00 0.00 O ATOM 2495 CB SER B 25 -6.527 -2.691 -16.757 1.00 0.00 C ATOM 2496 OG SER B 25 -7.612 -3.603 -16.541 1.00 0.00 O ATOM 0 H SER B 25 -7.206 -2.858 -14.494 1.00 0.00 H new ATOM 0 HA SER B 25 -5.057 -3.853 -15.747 1.00 0.00 H new ATOM 0 HB2 SER B 25 -6.896 -1.665 -16.767 1.00 0.00 H new ATOM 0 HB3 SER B 25 -6.071 -2.875 -17.730 1.00 0.00 H new ATOM 0 HG SER B 25 -8.279 -3.491 -17.250 1.00 0.00 H new ATOM 2502 N PRO B 26 -3.463 -2.018 -16.944 1.00 0.00 N ATOM 2503 CA PRO B 26 -2.062 -1.767 -16.924 1.00 0.00 C ATOM 2504 C PRO B 26 -1.381 -2.036 -15.568 1.00 0.00 C ATOM 2505 O PRO B 26 -0.601 -1.245 -15.049 1.00 0.00 O ATOM 2506 CB PRO B 26 -2.047 -0.371 -17.459 1.00 0.00 C ATOM 2507 CG PRO B 26 -3.041 -0.523 -18.621 1.00 0.00 C ATOM 2508 CD PRO B 26 -3.870 -1.809 -18.306 1.00 0.00 C ATOM 0 HA PRO B 26 -1.444 -2.444 -17.514 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -2.376 0.362 -16.722 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -1.057 -0.063 -17.795 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -3.688 0.350 -18.699 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -2.518 -0.618 -19.573 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -4.944 -1.651 -18.404 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -3.611 -2.645 -18.955 1.00 0.00 H new ATOM 2516 N VAL B 27 -1.677 -3.233 -15.033 1.00 0.00 N ATOM 2517 CA VAL B 27 -0.971 -3.742 -13.863 1.00 0.00 C ATOM 2518 C VAL B 27 0.448 -4.105 -14.196 1.00 0.00 C ATOM 2519 O VAL B 27 0.878 -4.088 -15.362 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.567 -5.040 -13.282 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -2.751 -4.793 -12.397 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -1.898 -6.028 -14.390 1.00 0.00 C ATOM 0 H VAL B 27 -2.398 -3.857 -15.396 1.00 0.00 H new ATOM 0 HA VAL B 27 -1.053 -2.927 -13.144 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.800 -5.481 -12.646 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.127 -5.744 -12.018 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -2.454 -4.161 -11.560 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -3.534 -4.295 -12.968 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.317 -6.935 -13.955 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.624 -5.583 -15.070 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -0.990 -6.275 -14.940 1.00 0.00 H new ATOM 2532 N GLN B 28 1.160 -4.423 -13.176 1.00 0.00 N ATOM 2533 CA GLN B 28 2.530 -4.777 -13.279 1.00 0.00 C ATOM 2534 C GLN B 28 2.699 -6.263 -13.180 1.00 0.00 C ATOM 2535 O GLN B 28 2.511 -6.857 -12.119 1.00 0.00 O ATOM 2536 CB GLN B 28 3.348 -4.081 -12.218 1.00 0.00 C ATOM 2537 CG GLN B 28 3.161 -2.595 -12.140 1.00 0.00 C ATOM 2538 CD GLN B 28 3.651 -1.860 -13.324 1.00 0.00 C ATOM 2539 OE1 GLN B 28 2.816 -1.636 -14.264 1.00 0.00 O flip ATOM 2540 NE2 GLN B 28 4.794 -1.462 -13.371 1.00 0.00 N flip ATOM 0 H GLN B 28 0.798 -4.445 -12.223 1.00 0.00 H new ATOM 0 HA GLN B 28 2.891 -4.451 -14.255 1.00 0.00 H new ATOM 0 HB2 GLN B 28 3.100 -4.514 -11.249 1.00 0.00 H new ATOM 0 HB3 GLN B 28 4.402 -4.289 -12.400 1.00 0.00 H new ATOM 0 HG2 GLN B 28 2.101 -2.380 -12.006 1.00 0.00 H new ATOM 0 HG3 GLN B 28 3.676 -2.221 -11.255 1.00 0.00 H new ATOM 0 HE21 GLN B 28 5.435 -1.659 -12.602 1.00 0.00 H new ATOM 0 HE22 GLN B 28 5.116 -0.930 -14.179 1.00 0.00 H new ATOM 2549 N GLY B 29 3.030 -6.840 -14.301 1.00 0.00 N ATOM 2550 CA GLY B 29 3.295 -8.265 -14.407 1.00 0.00 C ATOM 2551 C GLY B 29 2.181 -9.145 -13.866 1.00 0.00 C ATOM 2552 O GLY B 29 1.031 -9.085 -14.331 1.00 0.00 O ATOM 0 H GLY B 29 3.127 -6.336 -15.183 1.00 0.00 H new ATOM 0 HA2 GLY B 29 3.465 -8.515 -15.454 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.216 -8.493 -13.871 1.00 0.00 H new ATOM 2556 N SER B 30 2.524 -9.944 -12.895 1.00 0.00 N ATOM 2557 CA SER B 30 1.639 -10.862 -12.265 1.00 0.00 C ATOM 2558 C SER B 30 0.725 -10.229 -11.176 1.00 0.00 C ATOM 2559 O SER B 30 0.214 -10.973 -10.309 1.00 0.00 O ATOM 2560 CB SER B 30 2.470 -11.984 -11.660 1.00 0.00 C ATOM 2561 OG SER B 30 3.278 -12.621 -12.661 1.00 0.00 O ATOM 0 H SER B 30 3.468 -9.969 -12.511 1.00 0.00 H new ATOM 0 HA SER B 30 0.958 -11.231 -13.032 1.00 0.00 H new ATOM 0 HB2 SER B 30 3.108 -11.585 -10.872 1.00 0.00 H new ATOM 0 HB3 SER B 30 1.813 -12.719 -11.196 1.00 0.00 H new ATOM 0 HG SER B 30 3.805 -13.337 -12.249 1.00 0.00 H new ATOM 2567 N GLU B 31 0.507 -8.890 -11.172 1.00 0.00 N ATOM 2568 CA GLU B 31 -0.539 -8.368 -10.271 1.00 0.00 C ATOM 2569 C GLU B 31 -1.919 -8.918 -10.694 1.00 0.00 C ATOM 2570 O GLU B 31 -2.076 -9.458 -11.808 1.00 0.00 O ATOM 2571 CB GLU B 31 -0.608 -6.856 -10.227 1.00 0.00 C ATOM 2572 CG GLU B 31 0.559 -6.140 -9.592 1.00 0.00 C ATOM 2573 CD GLU B 31 0.308 -4.653 -9.562 1.00 0.00 C ATOM 2574 OE1 GLU B 31 -0.290 -4.154 -8.588 1.00 0.00 O ATOM 2575 OE2 GLU B 31 0.651 -3.966 -10.546 1.00 0.00 O1- ATOM 0 H GLU B 31 1.002 -8.200 -11.738 1.00 0.00 H new ATOM 0 HA GLU B 31 -0.270 -8.706 -9.270 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -0.716 -6.491 -11.248 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -1.513 -6.573 -9.690 1.00 0.00 H new ATOM 0 HG2 GLU B 31 0.713 -6.510 -8.578 1.00 0.00 H new ATOM 0 HG3 GLU B 31 1.471 -6.350 -10.151 1.00 0.00 H new ATOM 2582 N GLN B 32 -2.900 -8.770 -9.830 1.00 0.00 N ATOM 2583 CA GLN B 32 -4.233 -9.317 -10.061 1.00 0.00 C ATOM 2584 C GLN B 32 -4.941 -8.512 -11.176 1.00 0.00 C ATOM 2585 O GLN B 32 -5.303 -7.356 -10.986 1.00 0.00 O ATOM 2586 CB GLN B 32 -5.006 -9.332 -8.706 1.00 0.00 C ATOM 2587 CG GLN B 32 -6.315 -10.142 -8.656 1.00 0.00 C ATOM 2588 CD GLN B 32 -7.524 -9.435 -9.231 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -7.835 -9.695 -10.462 1.00 0.00 O flip ATOM 2590 NE2 GLN B 32 -8.223 -8.716 -8.533 1.00 0.00 N flip ATOM 0 H GLN B 32 -2.803 -8.269 -8.947 1.00 0.00 H new ATOM 0 HA GLN B 32 -4.187 -10.346 -10.417 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -4.337 -9.722 -7.939 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -5.235 -8.301 -8.435 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -6.168 -11.077 -9.197 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -6.524 -10.403 -7.619 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -7.956 -8.527 -7.567 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -9.074 -8.305 -8.916 1.00 0.00 H new ATOM 2599 N GLY B 33 -5.080 -9.138 -12.346 1.00 0.00 N ATOM 2600 CA GLY B 33 -5.637 -8.473 -13.508 1.00 0.00 C ATOM 2601 C GLY B 33 -7.115 -8.554 -13.662 1.00 0.00 C ATOM 2602 O GLY B 33 -7.757 -9.554 -13.314 1.00 0.00 O ATOM 0 H GLY B 33 -4.811 -10.109 -12.506 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -5.353 -7.421 -13.471 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -5.175 -8.896 -14.400 1.00 0.00 H new ATOM 2606 N GLY B 34 -7.639 -7.493 -14.199 1.00 0.00 N ATOM 2607 CA GLY B 34 -9.024 -7.346 -14.460 1.00 0.00 C ATOM 2608 C GLY B 34 -9.574 -6.135 -13.753 1.00 0.00 C ATOM 2609 O GLY B 34 -9.020 -5.699 -12.754 1.00 0.00 O ATOM 0 H GLY B 34 -7.086 -6.681 -14.474 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -9.189 -7.253 -15.533 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -9.558 -8.238 -14.132 1.00 0.00 H new ATOM 2613 N VAL B 35 -10.611 -5.557 -14.283 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.305 -4.505 -13.607 1.00 0.00 C ATOM 2615 C VAL B 35 -12.181 -5.166 -12.557 1.00 0.00 C ATOM 2616 O VAL B 35 -13.162 -5.866 -12.846 1.00 0.00 O ATOM 2617 CB VAL B 35 -12.092 -3.594 -14.581 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -12.792 -4.437 -15.575 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -13.098 -2.743 -13.845 1.00 0.00 C ATOM 0 H VAL B 35 -10.998 -5.802 -15.194 1.00 0.00 H new ATOM 0 HA VAL B 35 -10.603 -3.823 -13.127 1.00 0.00 H new ATOM 0 HB VAL B 35 -11.386 -2.929 -15.078 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -13.348 -3.801 -16.264 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -12.062 -5.025 -16.132 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -13.482 -5.107 -15.062 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -13.634 -2.115 -14.557 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -13.807 -3.386 -13.324 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -12.581 -2.112 -13.122 1.00 0.00 H new ATOM 2629 N ARG B 36 -11.782 -4.984 -11.373 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.282 -5.728 -10.252 1.00 0.00 C ATOM 2631 C ARG B 36 -12.602 -4.818 -9.100 1.00 0.00 C ATOM 2632 O ARG B 36 -12.122 -3.685 -9.056 1.00 0.00 O ATOM 2633 CB ARG B 36 -11.206 -6.755 -9.820 1.00 0.00 C ATOM 2634 CG ARG B 36 -10.899 -7.815 -10.862 1.00 0.00 C ATOM 2635 CD ARG B 36 -12.116 -8.666 -11.164 1.00 0.00 C ATOM 2636 NE ARG B 36 -11.893 -9.560 -12.297 1.00 0.00 N ATOM 2637 CZ ARG B 36 -12.165 -10.860 -12.316 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -12.501 -11.488 -11.196 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -12.070 -11.540 -13.452 1.00 0.00 N ATOM 0 H ARG B 36 -11.074 -4.294 -11.123 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.200 -6.238 -10.545 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.287 -6.221 -9.580 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -11.537 -7.247 -8.905 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -10.552 -7.337 -11.778 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -10.088 -8.451 -10.507 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -12.374 -9.255 -10.284 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -12.967 -8.019 -11.375 1.00 0.00 H new ATOM 0 HE ARG B 36 -11.496 -9.153 -13.143 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -12.551 -10.972 -10.317 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -12.709 -12.486 -11.214 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -11.788 -11.064 -14.309 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -12.279 -12.538 -13.468 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.486 -5.262 -8.202 1.00 0.00 N ATOM 2654 CA PRO B 37 -13.757 -4.560 -6.964 1.00 0.00 C ATOM 2655 C PRO B 37 -12.512 -4.501 -6.059 1.00 0.00 C ATOM 2656 O PRO B 37 -11.693 -5.432 -6.022 1.00 0.00 O ATOM 2657 CB PRO B 37 -14.871 -5.397 -6.308 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.471 -6.168 -7.421 1.00 0.00 C ATOM 2659 CD PRO B 37 -14.340 -6.461 -8.344 1.00 0.00 C ATOM 0 HA PRO B 37 -14.042 -3.521 -7.131 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.469 -6.058 -5.541 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.611 -4.760 -5.824 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -15.933 -7.087 -7.060 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.251 -5.595 -7.922 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -13.811 -7.371 -8.060 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.680 -6.597 -9.371 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.372 -3.410 -5.379 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.298 -3.160 -4.464 1.00 0.00 C ATOM 2669 C VAL B 38 -11.873 -2.693 -3.132 1.00 0.00 C ATOM 2670 O VAL B 38 -13.005 -2.172 -3.080 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.342 -2.047 -4.990 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.631 -2.439 -6.268 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -11.053 -0.722 -5.184 1.00 0.00 C ATOM 0 H VAL B 38 -13.030 -2.633 -5.447 1.00 0.00 H new ATOM 0 HA VAL B 38 -10.735 -4.087 -4.352 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.590 -1.925 -4.211 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -8.980 -1.625 -6.586 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -9.034 -3.334 -6.093 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.367 -2.640 -7.047 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -10.345 0.021 -5.551 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -11.859 -0.844 -5.908 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.467 -0.389 -4.233 1.00 0.00 H new ATOM 2683 N VAL B 39 -11.126 -2.881 -2.076 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.533 -2.401 -0.765 1.00 0.00 C ATOM 2685 C VAL B 39 -10.806 -1.091 -0.467 1.00 0.00 C ATOM 2686 O VAL B 39 -9.584 -0.979 -0.687 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.313 -3.456 0.396 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -12.088 -4.715 0.127 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -9.855 -3.808 0.598 1.00 0.00 C ATOM 0 H VAL B 39 -10.228 -3.364 -2.090 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.610 -2.234 -0.797 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.675 -2.982 1.308 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.922 -5.425 0.937 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.151 -4.481 0.062 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.755 -5.154 -0.814 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.765 -4.534 1.406 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.453 -4.235 -0.321 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.296 -2.908 0.855 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.546 -0.097 -0.028 1.00 0.00 N ATOM 2700 CA ILE B 40 -10.997 1.191 0.259 1.00 0.00 C ATOM 2701 C ILE B 40 -10.591 1.210 1.703 1.00 0.00 C ATOM 2702 O ILE B 40 -11.430 1.079 2.598 1.00 0.00 O ATOM 2703 CB ILE B 40 -12.026 2.319 0.018 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -12.703 2.184 -1.357 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.365 3.681 0.153 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -11.779 2.240 -2.553 1.00 0.00 C ATOM 0 H ILE B 40 -12.550 -0.169 0.138 1.00 0.00 H new ATOM 0 HA ILE B 40 -10.147 1.364 -0.402 1.00 0.00 H new ATOM 0 HB ILE B 40 -12.801 2.227 0.779 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.244 1.238 -1.383 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.444 2.978 -1.456 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -12.104 4.463 -0.020 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -10.952 3.787 1.156 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.564 3.771 -0.580 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.362 2.135 -3.468 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.255 3.196 -2.564 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -11.053 1.429 -2.490 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.332 1.344 1.916 1.00 0.00 N ATOM 2719 CA ILE B 41 -8.755 1.328 3.219 1.00 0.00 C ATOM 2720 C ILE B 41 -8.233 2.722 3.585 1.00 0.00 C ATOM 2721 O ILE B 41 -8.059 3.041 4.756 1.00 0.00 O ATOM 2722 CB ILE B 41 -7.632 0.197 3.242 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -6.675 0.251 4.459 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -6.845 0.145 1.919 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -5.533 1.244 4.302 1.00 0.00 C ATOM 0 H ILE B 41 -8.650 1.472 1.168 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.494 1.084 3.982 1.00 0.00 H new ATOM 0 HB ILE B 41 -8.188 -0.734 3.357 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -7.249 0.510 5.349 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -6.259 -0.743 4.626 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -6.089 -0.639 1.976 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -7.528 -0.069 1.097 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -6.359 1.105 1.747 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -4.908 1.223 5.194 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -4.934 0.975 3.432 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -5.939 2.247 4.166 1.00 0.00 H new ATOM 2737 N GLN B 42 -8.124 3.562 2.568 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.435 4.831 2.621 1.00 0.00 C ATOM 2739 C GLN B 42 -7.833 5.801 3.737 1.00 0.00 C ATOM 2740 O GLN B 42 -8.904 5.728 4.339 1.00 0.00 O ATOM 2741 CB GLN B 42 -7.629 5.515 1.319 1.00 0.00 C ATOM 2742 CG GLN B 42 -8.988 6.146 1.149 1.00 0.00 C ATOM 2743 CD GLN B 42 -8.909 7.270 0.209 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -8.523 8.354 0.745 1.00 0.00 O flip ATOM 2745 NE2 GLN B 42 -9.128 7.150 -0.973 1.00 0.00 N flip ATOM 0 H GLN B 42 -8.529 3.367 1.652 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.399 4.573 2.842 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -6.866 6.286 1.209 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -7.472 4.795 0.516 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -9.698 5.405 0.783 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -9.359 6.494 2.113 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -9.437 6.252 -1.346 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -9.004 7.947 -1.598 1.00 0.00 H new ATOM 2754 N ASN B 43 -6.936 6.755 3.926 1.00 0.00 N ATOM 2755 CA ASN B 43 -7.081 7.853 4.879 1.00 0.00 C ATOM 2756 C ASN B 43 -8.222 8.784 4.498 1.00 0.00 C ATOM 2757 O ASN B 43 -8.917 8.584 3.496 1.00 0.00 O ATOM 2758 CB ASN B 43 -5.782 8.669 4.940 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.516 9.517 3.702 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -5.971 9.214 2.610 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -4.751 10.559 3.871 1.00 0.00 N ATOM 0 H ASN B 43 -6.059 6.791 3.407 1.00 0.00 H new ATOM 0 HA ASN B 43 -7.301 7.411 5.851 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -5.817 9.321 5.812 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -4.944 7.987 5.086 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.514 11.152 3.076 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -4.389 10.781 4.798 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.378 9.815 5.265 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.441 10.768 5.029 1.00 0.00 C ATOM 2770 C ASP B 44 -9.085 11.749 3.898 1.00 0.00 C ATOM 2771 O ASP B 44 -9.829 11.905 2.963 1.00 0.00 O ATOM 2772 CB ASP B 44 -9.793 11.547 6.322 1.00 0.00 C ATOM 2773 CG ASP B 44 -8.707 12.513 6.759 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -7.653 12.060 7.254 1.00 0.00 O1- ATOM 2775 OD2 ASP B 44 -8.861 13.736 6.551 1.00 0.00 O ATOM 0 H ASP B 44 -7.785 10.029 6.067 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.316 10.198 4.718 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -10.719 12.100 6.163 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -9.981 10.835 7.126 1.00 0.00 H new ATOM 2780 N THR B 45 -7.900 12.316 3.943 1.00 0.00 N ATOM 2781 CA THR B 45 -7.554 13.417 3.072 1.00 0.00 C ATOM 2782 C THR B 45 -7.209 12.966 1.640 1.00 0.00 C ATOM 2783 O THR B 45 -7.397 13.732 0.673 1.00 0.00 O ATOM 2784 CB THR B 45 -6.391 14.232 3.676 1.00 0.00 C ATOM 2785 OG1 THR B 45 -6.692 14.552 5.064 1.00 0.00 O ATOM 2786 CG2 THR B 45 -6.199 15.530 2.903 1.00 0.00 C ATOM 0 H THR B 45 -7.155 12.030 4.578 1.00 0.00 H new ATOM 0 HA THR B 45 -8.439 14.048 2.995 1.00 0.00 H new ATOM 0 HB THR B 45 -5.479 13.638 3.617 1.00 0.00 H new ATOM 0 HG1 THR B 45 -7.597 14.245 5.282 1.00 0.00 H new ATOM 0 HG21 THR B 45 -5.376 16.095 3.340 1.00 0.00 H new ATOM 0 HG22 THR B 45 -5.971 15.303 1.862 1.00 0.00 H new ATOM 0 HG23 THR B 45 -7.113 16.122 2.954 1.00 0.00 H new ATOM 2794 N GLY B 46 -6.786 11.720 1.505 1.00 0.00 N ATOM 2795 CA GLY B 46 -6.352 11.190 0.226 1.00 0.00 C ATOM 2796 C GLY B 46 -7.429 11.206 -0.822 1.00 0.00 C ATOM 2797 O GLY B 46 -7.160 11.415 -1.977 1.00 0.00 O ATOM 0 H GLY B 46 -6.734 11.052 2.274 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.501 11.770 -0.130 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.005 10.166 0.364 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.660 11.037 -0.406 1.00 0.00 N ATOM 2802 CA ASN B 47 -9.757 11.026 -1.353 1.00 0.00 C ATOM 2803 C ASN B 47 -10.180 12.430 -1.724 1.00 0.00 C ATOM 2804 O ASN B 47 -10.851 12.635 -2.728 1.00 0.00 O ATOM 2805 CB ASN B 47 -10.959 10.146 -0.936 1.00 0.00 C ATOM 2806 CG ASN B 47 -11.610 10.501 0.382 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -12.450 11.402 0.439 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -11.330 9.732 1.423 1.00 0.00 N ATOM 0 H ASN B 47 -8.930 10.906 0.569 1.00 0.00 H new ATOM 0 HA ASN B 47 -9.362 10.542 -2.246 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -11.715 10.202 -1.719 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -10.626 9.109 -0.887 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -11.815 9.876 2.308 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -10.629 8.996 1.339 1.00 0.00 H new ATOM 2815 N LYS B 48 -9.805 13.394 -0.894 1.00 0.00 N ATOM 2816 CA LYS B 48 -10.124 14.784 -1.142 1.00 0.00 C ATOM 2817 C LYS B 48 -9.097 15.437 -2.068 1.00 0.00 C ATOM 2818 O LYS B 48 -9.399 15.777 -3.206 1.00 0.00 O ATOM 2819 CB LYS B 48 -10.184 15.627 0.157 1.00 0.00 C ATOM 2820 CG LYS B 48 -11.388 15.449 1.083 1.00 0.00 C ATOM 2821 CD LYS B 48 -11.423 14.110 1.758 1.00 0.00 C ATOM 2822 CE LYS B 48 -12.633 13.963 2.664 1.00 0.00 C ATOM 2823 NZ LYS B 48 -13.898 13.859 1.907 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.275 13.231 -0.038 1.00 0.00 H new ATOM 0 HA LYS B 48 -11.109 14.772 -1.608 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.285 15.411 0.735 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -10.136 16.678 -0.127 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -11.373 16.231 1.842 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -12.304 15.582 0.507 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -11.437 13.324 1.003 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -10.513 13.975 2.343 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -12.512 13.076 3.286 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -12.685 14.819 3.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -14.680 13.659 2.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -14.082 14.755 1.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -13.824 13.089 1.212 1.00 0.00 H new ATOM 2837 N TYR B 49 -7.871 15.574 -1.587 1.00 0.00 N ATOM 2838 CA TYR B 49 -6.893 16.396 -2.292 1.00 0.00 C ATOM 2839 C TYR B 49 -5.864 15.586 -3.054 1.00 0.00 C ATOM 2840 O TYR B 49 -5.145 16.128 -3.903 1.00 0.00 O ATOM 2841 CB TYR B 49 -6.208 17.371 -1.323 1.00 0.00 C ATOM 2842 CG TYR B 49 -7.188 18.214 -0.524 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -7.741 19.380 -1.041 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -7.578 17.816 0.737 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -8.653 20.119 -0.303 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -8.484 18.536 1.475 1.00 0.00 C ATOM 2847 CZ TYR B 49 -9.019 19.684 0.959 1.00 0.00 C ATOM 2848 OH TYR B 49 -9.931 20.399 1.704 1.00 0.00 O ATOM 0 H TYR B 49 -7.532 15.138 -0.730 1.00 0.00 H new ATOM 0 HA TYR B 49 -7.449 16.962 -3.039 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -5.580 16.806 -0.634 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -5.549 18.030 -1.888 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -7.457 19.714 -2.028 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -7.159 16.913 1.156 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -9.074 21.027 -0.710 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -8.773 18.197 2.459 1.00 0.00 H new ATOM 0 HH TYR B 49 -10.074 19.951 2.564 1.00 0.00 H new ATOM 2858 N SER B 50 -5.789 14.321 -2.786 1.00 0.00 N ATOM 2859 CA SER B 50 -4.823 13.488 -3.436 1.00 0.00 C ATOM 2860 C SER B 50 -5.460 12.812 -4.663 1.00 0.00 C ATOM 2861 O SER B 50 -6.633 12.448 -4.641 1.00 0.00 O ATOM 2862 CB SER B 50 -4.269 12.465 -2.433 1.00 0.00 C ATOM 2863 OG SER B 50 -3.776 13.134 -1.263 1.00 0.00 O ATOM 0 H SER B 50 -6.389 13.838 -2.117 1.00 0.00 H new ATOM 0 HA SER B 50 -3.986 14.089 -3.792 1.00 0.00 H new ATOM 0 HB2 SER B 50 -5.051 11.758 -2.154 1.00 0.00 H new ATOM 0 HB3 SER B 50 -3.468 11.888 -2.896 1.00 0.00 H new ATOM 0 HG SER B 50 -3.667 12.485 -0.537 1.00 0.00 H new ATOM 2869 N PRO B 51 -4.721 12.703 -5.781 1.00 0.00 N ATOM 2870 CA PRO B 51 -5.225 12.039 -6.986 1.00 0.00 C ATOM 2871 C PRO B 51 -5.055 10.523 -6.904 1.00 0.00 C ATOM 2872 O PRO B 51 -5.536 9.777 -7.757 1.00 0.00 O ATOM 2873 CB PRO B 51 -4.336 12.617 -8.088 1.00 0.00 C ATOM 2874 CG PRO B 51 -3.029 12.892 -7.414 1.00 0.00 C ATOM 2875 CD PRO B 51 -3.356 13.255 -5.983 1.00 0.00 C ATOM 0 HA PRO B 51 -6.290 12.205 -7.146 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -4.217 11.913 -8.911 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -4.765 13.527 -8.507 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -2.379 12.018 -7.454 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -2.500 13.706 -7.910 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -2.641 12.818 -5.286 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -3.334 14.334 -5.829 1.00 0.00 H new ATOM 2883 N THR B 52 -4.391 10.102 -5.872 1.00 0.00 N ATOM 2884 CA THR B 52 -4.035 8.750 -5.659 1.00 0.00 C ATOM 2885 C THR B 52 -4.817 8.142 -4.505 1.00 0.00 C ATOM 2886 O THR B 52 -4.977 8.764 -3.460 1.00 0.00 O ATOM 2887 CB THR B 52 -2.546 8.704 -5.360 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.204 9.795 -4.477 1.00 0.00 O ATOM 2889 CG2 THR B 52 -1.727 8.760 -6.632 1.00 0.00 C ATOM 0 H THR B 52 -4.073 10.725 -5.129 1.00 0.00 H new ATOM 0 HA THR B 52 -4.272 8.168 -6.550 1.00 0.00 H new ATOM 0 HB THR B 52 -2.313 7.758 -4.870 1.00 0.00 H new ATOM 0 HG1 THR B 52 -1.851 9.437 -3.636 1.00 0.00 H new ATOM 0 HG21 THR B 52 -0.666 8.725 -6.384 1.00 0.00 H new ATOM 0 HG22 THR B 52 -1.979 7.909 -7.265 1.00 0.00 H new ATOM 0 HG23 THR B 52 -1.945 9.686 -7.164 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.299 6.947 -4.712 1.00 0.00 N ATOM 2898 CA VAL B 53 -6.048 6.215 -3.714 1.00 0.00 C ATOM 2899 C VAL B 53 -5.351 4.865 -3.488 1.00 0.00 C ATOM 2900 O VAL B 53 -4.897 4.236 -4.439 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.512 5.963 -4.247 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.380 5.155 -3.290 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.202 7.271 -4.588 1.00 0.00 C ATOM 0 H VAL B 53 -5.183 6.442 -5.591 1.00 0.00 H new ATOM 0 HA VAL B 53 -6.094 6.779 -2.782 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.394 5.364 -5.150 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.371 5.021 -3.723 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -7.924 4.180 -3.120 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -8.466 5.685 -2.342 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.209 7.067 -4.953 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -8.259 7.896 -3.697 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -7.635 7.791 -5.360 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.281 4.438 -2.251 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.728 3.152 -1.893 1.00 0.00 C ATOM 2915 C ILE B 54 -5.862 2.138 -1.724 1.00 0.00 C ATOM 2916 O ILE B 54 -6.861 2.404 -1.016 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.887 3.231 -0.572 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -3.216 1.898 -0.261 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -4.714 3.701 0.630 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -2.187 1.508 -1.276 1.00 0.00 C ATOM 0 H ILE B 54 -5.611 4.980 -1.453 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.060 2.836 -2.695 1.00 0.00 H new ATOM 0 HB ILE B 54 -3.116 3.981 -0.749 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -2.746 1.955 0.721 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -3.977 1.119 -0.206 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -4.080 3.737 1.516 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -5.114 4.695 0.430 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -5.536 3.006 0.800 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -1.746 0.551 -0.998 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -2.657 1.420 -2.255 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -1.407 2.269 -1.315 1.00 0.00 H new ATOM 2932 N VAL B 55 -5.754 1.005 -2.378 1.00 0.00 N ATOM 2933 CA VAL B 55 -6.799 0.005 -2.289 1.00 0.00 C ATOM 2934 C VAL B 55 -6.209 -1.398 -2.222 1.00 0.00 C ATOM 2935 O VAL B 55 -5.037 -1.611 -2.551 1.00 0.00 O ATOM 2936 CB VAL B 55 -7.769 0.060 -3.501 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.437 1.415 -3.646 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -7.060 -0.320 -4.777 1.00 0.00 C ATOM 0 H VAL B 55 -4.964 0.752 -2.972 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.352 0.228 -1.377 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.556 -0.668 -3.307 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.105 1.401 -4.507 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -9.011 1.636 -2.746 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -7.676 2.182 -3.789 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.761 -0.274 -5.610 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.237 0.372 -4.956 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.669 -1.333 -4.688 1.00 0.00 H new ATOM 2948 N ALA B 56 -7.025 -2.347 -1.827 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.624 -3.730 -1.784 1.00 0.00 C ATOM 2950 C ALA B 56 -7.569 -4.561 -2.657 1.00 0.00 C ATOM 2951 O ALA B 56 -8.788 -4.383 -2.602 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.576 -4.244 -0.346 1.00 0.00 C ATOM 0 H ALA B 56 -7.985 -2.180 -1.527 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.614 -3.825 -2.183 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -6.271 -5.290 -0.344 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.860 -3.655 0.227 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.564 -4.153 0.106 1.00 0.00 H new ATOM 2958 N ALA B 57 -6.989 -5.415 -3.488 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.732 -6.252 -4.446 1.00 0.00 C ATOM 2960 C ALA B 57 -8.614 -7.323 -3.820 1.00 0.00 C ATOM 2961 O ALA B 57 -8.178 -8.105 -2.958 1.00 0.00 O ATOM 2962 CB ALA B 57 -6.798 -6.851 -5.495 1.00 0.00 C ATOM 0 H ALA B 57 -5.979 -5.555 -3.524 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.428 -5.568 -4.932 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.375 -7.464 -6.188 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.305 -6.049 -6.044 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -6.047 -7.469 -5.003 1.00 0.00 H new ATOM 2968 N ILE B 58 -9.851 -7.339 -4.292 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.859 -8.300 -3.925 1.00 0.00 C ATOM 2970 C ILE B 58 -10.768 -9.475 -4.889 1.00 0.00 C ATOM 2971 O ILE B 58 -11.101 -9.355 -6.069 1.00 0.00 O ATOM 2972 CB ILE B 58 -12.298 -7.679 -3.997 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -12.441 -6.530 -2.986 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -13.360 -8.738 -3.752 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.809 -5.881 -2.936 1.00 0.00 C ATOM 0 H ILE B 58 -10.185 -6.652 -4.968 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.686 -8.620 -2.898 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.443 -7.279 -5.000 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -12.200 -6.909 -1.993 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.702 -5.765 -3.223 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -14.348 -8.282 -3.807 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -13.278 -9.518 -4.509 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -13.217 -9.175 -2.764 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -13.806 -5.083 -2.193 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -14.050 -5.465 -3.914 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.556 -6.627 -2.665 1.00 0.00 H new ATOM 2987 N THR B 59 -10.298 -10.573 -4.407 1.00 0.00 N ATOM 2988 CA THR B 59 -10.110 -11.744 -5.204 1.00 0.00 C ATOM 2989 C THR B 59 -11.205 -12.775 -4.884 1.00 0.00 C ATOM 2990 O THR B 59 -11.599 -12.933 -3.733 1.00 0.00 O ATOM 2991 CB THR B 59 -8.721 -12.305 -4.895 1.00 0.00 C ATOM 2992 OG1 THR B 59 -7.780 -11.236 -5.022 1.00 0.00 O ATOM 2993 CG2 THR B 59 -8.346 -13.406 -5.855 1.00 0.00 C ATOM 0 H THR B 59 -10.027 -10.688 -3.430 1.00 0.00 H new ATOM 0 HA THR B 59 -10.181 -11.505 -6.265 1.00 0.00 H new ATOM 0 HB THR B 59 -8.720 -12.722 -3.888 1.00 0.00 H new ATOM 0 HG1 THR B 59 -6.965 -11.567 -5.453 1.00 0.00 H new ATOM 0 HG21 THR B 59 -7.353 -13.782 -5.607 1.00 0.00 H new ATOM 0 HG22 THR B 59 -9.071 -14.217 -5.780 1.00 0.00 H new ATOM 0 HG23 THR B 59 -8.342 -13.016 -6.873 1.00 0.00 H new ATOM 3001 N GLY B 60 -11.715 -13.433 -5.889 1.00 0.00 N ATOM 3002 CA GLY B 60 -12.755 -14.387 -5.674 1.00 0.00 C ATOM 3003 C GLY B 60 -12.283 -15.803 -5.844 1.00 0.00 C ATOM 3004 O GLY B 60 -11.619 -16.127 -6.840 1.00 0.00 O ATOM 0 H GLY B 60 -11.425 -13.323 -6.861 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -13.158 -14.260 -4.669 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -13.571 -14.193 -6.371 1.00 0.00 H new ATOM 3119 N ILE B 67 -3.051 -18.031 6.094 1.00 0.00 N ATOM 3120 CA ILE B 67 -1.959 -17.121 6.050 1.00 0.00 C ATOM 3121 C ILE B 67 -2.507 -15.756 6.457 1.00 0.00 C ATOM 3122 O ILE B 67 -3.596 -15.378 6.022 1.00 0.00 O ATOM 3123 CB ILE B 67 -1.328 -17.093 4.611 1.00 0.00 C ATOM 3124 CG1 ILE B 67 -0.120 -16.148 4.533 1.00 0.00 C ATOM 3125 CG2 ILE B 67 -2.366 -16.760 3.541 1.00 0.00 C ATOM 3126 CD1 ILE B 67 0.509 -16.067 3.161 1.00 0.00 C ATOM 0 HA ILE B 67 -1.161 -17.421 6.730 1.00 0.00 H new ATOM 0 HB ILE B 67 -0.964 -18.100 4.408 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -0.433 -15.149 4.838 1.00 0.00 H new ATOM 0 HG13 ILE B 67 0.633 -16.478 5.248 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -1.888 -16.751 2.561 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -3.155 -17.512 3.553 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -2.796 -15.779 3.744 1.00 0.00 H new ATOM 0 HD11 ILE B 67 1.355 -15.380 3.188 1.00 0.00 H new ATOM 0 HD12 ILE B 67 0.855 -17.056 2.860 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -0.228 -15.706 2.444 1.00 0.00 H new ATOM 3138 N PRO B 68 -1.809 -15.025 7.330 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.296 -13.738 7.862 1.00 0.00 C ATOM 3140 C PRO B 68 -2.363 -12.591 6.837 1.00 0.00 C ATOM 3141 O PRO B 68 -2.736 -11.476 7.185 1.00 0.00 O ATOM 3142 CB PRO B 68 -1.276 -13.405 8.953 1.00 0.00 C ATOM 3143 CG PRO B 68 -0.041 -14.126 8.553 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.503 -15.398 7.919 1.00 0.00 C ATOM 0 HA PRO B 68 -3.327 -13.836 8.201 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -1.103 -12.331 9.018 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -1.624 -13.731 9.933 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.550 -13.533 7.855 1.00 0.00 H new ATOM 0 HG3 PRO B 68 0.593 -14.327 9.417 1.00 0.00 H new ATOM 0 HD2 PRO B 68 0.197 -15.747 7.160 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -0.605 -16.199 8.651 1.00 0.00 H new ATOM 3152 N THR B 69 -2.000 -12.852 5.599 1.00 0.00 N ATOM 3153 CA THR B 69 -2.001 -11.815 4.603 1.00 0.00 C ATOM 3154 C THR B 69 -3.211 -11.932 3.657 1.00 0.00 C ATOM 3155 O THR B 69 -3.530 -11.001 2.899 1.00 0.00 O ATOM 3156 CB THR B 69 -0.705 -11.848 3.798 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.565 -13.121 3.182 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.509 -11.614 4.684 1.00 0.00 C ATOM 0 H THR B 69 -1.703 -13.769 5.265 1.00 0.00 H new ATOM 0 HA THR B 69 -2.076 -10.862 5.126 1.00 0.00 H new ATOM 0 HB THR B 69 -0.757 -11.054 3.053 1.00 0.00 H new ATOM 0 HG1 THR B 69 0.220 -13.116 2.596 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.414 -11.644 4.077 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.427 -10.639 5.164 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.558 -12.391 5.447 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.850 -13.082 3.671 1.00 0.00 N ATOM 3167 CA HIS B 70 -5.037 -13.309 2.873 1.00 0.00 C ATOM 3168 C HIS B 70 -6.203 -13.421 3.830 1.00 0.00 C ATOM 3169 O HIS B 70 -6.117 -14.163 4.807 1.00 0.00 O ATOM 3170 CB HIS B 70 -4.890 -14.617 2.026 1.00 0.00 C ATOM 3171 CG HIS B 70 -3.843 -14.565 0.927 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -2.778 -13.737 0.756 1.00 0.00 N flip ATOM 3173 CD2 HIS B 70 -3.804 -15.441 -0.139 1.00 0.00 C flip ATOM 3174 CE1 HIS B 70 -2.096 -14.101 -0.400 1.00 0.00 C flip ATOM 3175 NE2 HIS B 70 -2.750 -15.130 -0.895 1.00 0.00 N flip ATOM 0 H HIS B 70 -3.563 -13.883 4.233 1.00 0.00 H new ATOM 0 HA HIS B 70 -5.193 -12.488 2.173 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.647 -15.440 2.698 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -5.855 -14.848 1.575 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -4.506 -16.240 -0.328 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -1.211 -13.635 -0.808 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -2.485 -15.626 -1.746 1.00 0.00 H new ATOM 3183 N VAL B 71 -7.266 -12.681 3.597 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.407 -12.743 4.493 1.00 0.00 C ATOM 3185 C VAL B 71 -9.676 -13.141 3.754 1.00 0.00 C ATOM 3186 O VAL B 71 -9.968 -12.611 2.677 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.628 -11.415 5.319 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -8.870 -10.192 4.434 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -9.765 -11.581 6.321 1.00 0.00 C ATOM 0 H VAL B 71 -7.367 -12.040 2.810 1.00 0.00 H new ATOM 0 HA VAL B 71 -8.171 -13.521 5.219 1.00 0.00 H new ATOM 0 HB VAL B 71 -7.699 -11.233 5.859 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -9.015 -9.312 5.061 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -8.009 -10.037 3.784 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -9.759 -10.354 3.825 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -9.898 -10.653 6.878 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -10.686 -11.820 5.790 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -9.525 -12.388 7.013 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.401 -14.089 4.322 1.00 0.00 N ATOM 3200 CA GLU B 72 -11.650 -14.550 3.762 1.00 0.00 C ATOM 3201 C GLU B 72 -12.787 -13.648 4.200 1.00 0.00 C ATOM 3202 O GLU B 72 -12.827 -13.174 5.343 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.918 -16.012 4.137 1.00 0.00 C ATOM 3204 CG GLU B 72 -10.939 -16.990 3.502 1.00 0.00 C ATOM 3205 CD GLU B 72 -11.157 -18.422 3.911 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -12.007 -19.105 3.308 1.00 0.00 O ATOM 3207 OE2 GLU B 72 -10.457 -18.910 4.814 1.00 0.00 O1- ATOM 0 H GLU B 72 -10.135 -14.559 5.187 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.579 -14.503 2.675 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -11.871 -16.115 5.221 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -12.931 -16.277 3.835 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -11.018 -16.916 2.417 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -9.923 -16.697 3.768 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.641 -13.332 3.274 1.00 0.00 N ATOM 3215 CA ILE B 73 -14.780 -12.510 3.529 1.00 0.00 C ATOM 3216 C ILE B 73 -16.047 -13.366 3.476 1.00 0.00 C ATOM 3217 O ILE B 73 -16.059 -14.419 2.828 1.00 0.00 O ATOM 3218 CB ILE B 73 -14.942 -11.433 2.435 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -13.641 -10.751 2.031 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -15.853 -10.416 2.935 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -12.841 -10.178 3.199 1.00 0.00 C ATOM 0 H ILE B 73 -13.563 -13.644 2.306 1.00 0.00 H new ATOM 0 HA ILE B 73 -14.637 -12.047 4.505 1.00 0.00 H new ATOM 0 HB ILE B 73 -15.317 -11.940 1.546 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -13.019 -11.469 1.498 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -13.869 -9.946 1.332 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -15.984 -9.642 2.179 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -16.818 -10.871 3.160 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -15.441 -9.972 3.841 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -11.931 -9.711 2.822 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -13.442 -9.433 3.721 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -12.579 -10.980 3.889 1.00 0.00 H new ATOM 3233 N GLU B 74 -17.105 -12.913 4.119 1.00 0.00 N ATOM 3234 CA GLU B 74 -18.375 -13.557 4.013 1.00 0.00 C ATOM 3235 C GLU B 74 -19.103 -12.806 2.902 1.00 0.00 C ATOM 3236 O GLU B 74 -19.453 -11.618 3.055 1.00 0.00 O ATOM 3237 CB GLU B 74 -19.105 -13.478 5.374 1.00 0.00 C ATOM 3238 CG GLU B 74 -20.456 -14.176 5.463 1.00 0.00 C ATOM 3239 CD GLU B 74 -20.447 -15.587 4.922 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -20.045 -16.516 5.640 1.00 0.00 O ATOM 3241 OE2 GLU B 74 -20.890 -15.798 3.776 1.00 0.00 O1- ATOM 0 H GLU B 74 -17.097 -12.092 4.724 1.00 0.00 H new ATOM 0 HA GLU B 74 -18.311 -14.618 3.772 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -18.451 -13.902 6.137 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -19.247 -12.427 5.624 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -20.776 -14.198 6.505 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -21.194 -13.591 4.915 1.00 0.00 H new ATOM 3248 N LYS B 75 -19.263 -13.477 1.758 1.00 0.00 N ATOM 3249 CA LYS B 75 -19.781 -12.914 0.550 1.00 0.00 C ATOM 3250 C LYS B 75 -21.114 -12.206 0.702 1.00 0.00 C ATOM 3251 O LYS B 75 -21.389 -11.265 -0.017 1.00 0.00 O ATOM 3252 CB LYS B 75 -19.904 -14.020 -0.426 1.00 0.00 C ATOM 3253 CG LYS B 75 -19.991 -13.603 -1.859 1.00 0.00 C ATOM 3254 CD LYS B 75 -18.766 -12.820 -2.328 1.00 0.00 C ATOM 3255 CE LYS B 75 -18.886 -11.301 -2.161 1.00 0.00 C ATOM 3256 NZ LYS B 75 -17.807 -10.566 -2.865 1.00 0.00 N1+ ATOM 0 H LYS B 75 -19.020 -14.463 1.665 1.00 0.00 H new ATOM 0 HA LYS B 75 -19.090 -12.137 0.221 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -19.046 -14.682 -0.309 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -20.792 -14.602 -0.180 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -20.110 -14.489 -2.483 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -20.882 -12.992 -2.000 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -17.894 -13.167 -1.774 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -18.586 -13.045 -3.379 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -19.853 -10.972 -2.541 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -18.859 -11.052 -1.100 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -17.971 -9.543 -2.779 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -16.889 -10.807 -2.440 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -17.804 -10.832 -3.870 1.00 0.00 H new ATOM 3270 N LYS B 76 -21.893 -12.672 1.616 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.228 -12.147 1.930 1.00 0.00 C ATOM 3272 C LYS B 76 -23.213 -10.613 2.148 1.00 0.00 C ATOM 3273 O LYS B 76 -24.101 -9.906 1.658 1.00 0.00 O ATOM 3274 CB LYS B 76 -23.741 -12.832 3.190 1.00 0.00 C ATOM 3275 CG LYS B 76 -23.494 -14.342 3.250 1.00 0.00 C ATOM 3276 CD LYS B 76 -24.377 -15.185 2.338 1.00 0.00 C ATOM 3277 CE LYS B 76 -23.822 -16.610 2.220 1.00 0.00 C ATOM 3278 NZ LYS B 76 -23.290 -17.122 3.503 1.00 0.00 N1+ ATOM 0 H LYS B 76 -21.630 -13.463 2.204 1.00 0.00 H new ATOM 0 HA LYS B 76 -23.882 -12.352 1.083 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -23.270 -12.367 4.056 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -24.812 -12.650 3.274 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -22.451 -14.533 2.996 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -23.638 -14.676 4.277 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -25.393 -15.216 2.732 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -24.432 -14.727 1.350 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -24.610 -17.275 1.867 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -23.031 -16.627 1.470 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -23.101 -18.141 3.418 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -22.407 -16.624 3.736 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -23.988 -16.961 4.257 1.00 0.00 H new ATOM 3292 N LYS B 77 -22.189 -10.108 2.839 1.00 0.00 N ATOM 3293 CA LYS B 77 -22.084 -8.658 3.117 1.00 0.00 C ATOM 3294 C LYS B 77 -21.541 -7.907 1.928 1.00 0.00 C ATOM 3295 O LYS B 77 -21.845 -6.754 1.705 1.00 0.00 O ATOM 3296 CB LYS B 77 -21.211 -8.374 4.349 1.00 0.00 C ATOM 3297 CG LYS B 77 -21.971 -8.344 5.662 1.00 0.00 C ATOM 3298 CD LYS B 77 -21.064 -8.079 6.850 1.00 0.00 C ATOM 3299 CE LYS B 77 -20.174 -9.267 7.189 1.00 0.00 C ATOM 3300 NZ LYS B 77 -19.466 -9.058 8.473 1.00 0.00 N1+ ATOM 0 H LYS B 77 -21.424 -10.667 3.216 1.00 0.00 H new ATOM 0 HA LYS B 77 -23.096 -8.308 3.323 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -20.433 -9.135 4.411 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -20.710 -7.416 4.211 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -22.740 -7.573 5.616 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -22.483 -9.296 5.804 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -20.439 -7.211 6.638 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -21.674 -7.828 7.718 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -20.778 -10.172 7.247 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -19.447 -9.420 6.391 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -18.792 -9.835 8.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -18.952 -8.154 8.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -20.156 -9.038 9.251 1.00 0.00 H new ATOM 3314 N TYR B 78 -20.787 -8.596 1.151 1.00 0.00 N ATOM 3315 CA TYR B 78 -20.094 -8.038 0.005 1.00 0.00 C ATOM 3316 C TYR B 78 -20.928 -8.254 -1.283 1.00 0.00 C ATOM 3317 O TYR B 78 -20.460 -7.993 -2.380 1.00 0.00 O ATOM 3318 CB TYR B 78 -18.726 -8.746 -0.080 1.00 0.00 C ATOM 3319 CG TYR B 78 -17.631 -8.198 0.829 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -17.856 -7.952 2.190 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -16.356 -7.932 0.326 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -16.856 -7.457 2.998 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -15.360 -7.445 1.130 1.00 0.00 C ATOM 3324 CZ TYR B 78 -15.606 -7.203 2.453 1.00 0.00 C ATOM 3325 OH TYR B 78 -14.601 -6.752 3.239 1.00 0.00 O ATOM 0 H TYR B 78 -20.618 -9.593 1.283 1.00 0.00 H new ATOM 0 HA TYR B 78 -19.953 -6.962 0.111 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -18.870 -9.801 0.154 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -18.375 -8.693 -1.111 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -18.829 -8.154 2.612 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -16.151 -8.114 -0.719 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -17.043 -7.269 4.045 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -14.380 -7.252 0.719 1.00 0.00 H new ATOM 0 HH TYR B 78 -13.793 -6.627 2.698 1.00 0.00 H new ATOM 3335 N LYS B 79 -22.135 -8.778 -1.081 1.00 0.00 N ATOM 3336 CA LYS B 79 -23.201 -9.038 -2.083 1.00 0.00 C ATOM 3337 C LYS B 79 -22.835 -9.670 -3.454 1.00 0.00 C ATOM 3338 O LYS B 79 -22.945 -9.036 -4.496 1.00 0.00 O ATOM 3339 CB LYS B 79 -24.237 -7.901 -2.185 1.00 0.00 C ATOM 3340 CG LYS B 79 -23.690 -6.535 -2.560 1.00 0.00 C ATOM 3341 CD LYS B 79 -24.808 -5.511 -2.555 1.00 0.00 C ATOM 3342 CE LYS B 79 -24.315 -4.131 -2.933 1.00 0.00 C ATOM 3343 NZ LYS B 79 -25.381 -3.114 -2.831 1.00 0.00 N1+ ATOM 0 H LYS B 79 -22.429 -9.058 -0.145 1.00 0.00 H new ATOM 0 HA LYS B 79 -23.679 -9.899 -1.616 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -24.988 -8.185 -2.923 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -24.749 -7.815 -1.226 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -22.912 -6.240 -1.856 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -23.228 -6.577 -3.546 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -25.587 -5.821 -3.252 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -25.262 -5.475 -1.565 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -23.485 -3.852 -2.284 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -23.929 -4.151 -3.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -25.000 -2.184 -3.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -26.163 -3.365 -3.470 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -25.732 -3.076 -1.853 1.00 0.00 H new ATOM 3357 N LEU B 80 -22.356 -10.908 -3.410 1.00 0.00 N ATOM 3358 CA LEU B 80 -22.158 -11.781 -4.588 1.00 0.00 C ATOM 3359 C LEU B 80 -22.517 -13.167 -4.140 1.00 0.00 C ATOM 3360 O LEU B 80 -23.016 -13.350 -3.026 1.00 0.00 O ATOM 3361 CB LEU B 80 -20.688 -11.872 -5.052 1.00 0.00 C ATOM 3362 CG LEU B 80 -20.015 -10.791 -5.870 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -19.914 -9.516 -5.119 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -18.643 -11.286 -6.178 1.00 0.00 C ATOM 0 H LEU B 80 -22.083 -11.356 -2.535 1.00 0.00 H new ATOM 0 HA LEU B 80 -22.754 -11.377 -5.406 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -20.086 -11.999 -4.152 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -20.601 -12.794 -5.626 1.00 0.00 H new ATOM 0 HG LEU B 80 -20.597 -10.591 -6.770 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -19.425 -8.766 -5.740 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -20.913 -9.171 -4.852 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -19.330 -9.673 -4.212 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -18.112 -10.541 -6.770 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -18.103 -11.464 -5.248 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -18.710 -12.216 -6.742 1.00 0.00 H new ATOM 3376 N ASP B 81 -22.218 -14.122 -4.966 1.00 0.00 N ATOM 3377 CA ASP B 81 -22.425 -15.538 -4.620 1.00 0.00 C ATOM 3378 C ASP B 81 -21.095 -16.285 -4.574 1.00 0.00 C ATOM 3379 O ASP B 81 -21.060 -17.469 -4.265 1.00 0.00 O ATOM 3380 CB ASP B 81 -23.370 -16.254 -5.620 1.00 0.00 C ATOM 3381 CG ASP B 81 -22.745 -16.546 -6.985 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -22.646 -15.631 -7.814 1.00 0.00 O ATOM 3383 OD2 ASP B 81 -22.378 -17.715 -7.266 1.00 0.00 O1- ATOM 0 H ASP B 81 -21.826 -13.969 -5.895 1.00 0.00 H new ATOM 0 HA ASP B 81 -22.892 -15.550 -3.635 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -23.702 -17.193 -5.178 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -24.258 -15.639 -5.765 1.00 0.00 H new ATOM 3388 N LYS B 82 -19.991 -15.599 -4.874 1.00 0.00 N ATOM 3389 CA LYS B 82 -18.700 -16.285 -4.946 1.00 0.00 C ATOM 3390 C LYS B 82 -17.693 -15.702 -3.959 1.00 0.00 C ATOM 3391 O LYS B 82 -17.265 -14.549 -4.119 1.00 0.00 O ATOM 3392 CB LYS B 82 -18.152 -16.241 -6.376 1.00 0.00 C ATOM 3393 CG LYS B 82 -19.168 -16.721 -7.388 1.00 0.00 C ATOM 3394 CD LYS B 82 -18.618 -16.830 -8.782 1.00 0.00 C ATOM 3395 CE LYS B 82 -19.751 -17.065 -9.771 1.00 0.00 C ATOM 3396 NZ LYS B 82 -20.627 -18.205 -9.385 1.00 0.00 N1+ ATOM 0 H LYS B 82 -19.962 -14.598 -5.066 1.00 0.00 H new ATOM 0 HA LYS B 82 -18.861 -17.326 -4.665 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -17.853 -15.221 -6.618 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -17.257 -16.859 -6.440 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -19.546 -17.695 -7.078 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -20.016 -16.036 -7.393 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -18.080 -15.918 -9.042 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -17.901 -17.649 -8.836 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -20.353 -16.160 -9.848 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -19.331 -17.254 -10.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -21.100 -18.581 -10.231 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -20.051 -18.953 -8.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -21.343 -17.878 -8.705 1.00 0.00 H new ATOM 3410 N ASP B 83 -17.362 -16.510 -2.934 1.00 0.00 N ATOM 3411 CA ASP B 83 -16.430 -16.205 -1.811 1.00 0.00 C ATOM 3412 C ASP B 83 -15.249 -15.286 -2.190 1.00 0.00 C ATOM 3413 O ASP B 83 -14.683 -15.362 -3.285 1.00 0.00 O ATOM 3414 CB ASP B 83 -15.923 -17.505 -1.140 1.00 0.00 C ATOM 3415 CG ASP B 83 -14.973 -18.342 -1.999 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -15.446 -19.241 -2.761 1.00 0.00 O1- ATOM 3417 OD2 ASP B 83 -13.739 -18.149 -1.895 1.00 0.00 O ATOM 0 H ASP B 83 -17.755 -17.448 -2.855 1.00 0.00 H new ATOM 0 HA ASP B 83 -17.022 -15.636 -1.094 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -15.416 -17.244 -0.211 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -16.783 -18.118 -0.872 1.00 0.00 H new ATOM 3422 N SER B 84 -14.882 -14.428 -1.260 1.00 0.00 N ATOM 3423 CA SER B 84 -13.948 -13.385 -1.503 1.00 0.00 C ATOM 3424 C SER B 84 -12.787 -13.421 -0.536 1.00 0.00 C ATOM 3425 O SER B 84 -12.973 -13.611 0.657 1.00 0.00 O ATOM 3426 CB SER B 84 -14.711 -12.080 -1.393 1.00 0.00 C ATOM 3427 OG SER B 84 -15.649 -11.997 -2.444 1.00 0.00 O ATOM 0 H SER B 84 -15.239 -14.449 -0.305 1.00 0.00 H new ATOM 0 HA SER B 84 -13.508 -13.501 -2.493 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.220 -12.023 -0.431 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.021 -11.237 -1.439 1.00 0.00 H new ATOM 0 HG SER B 84 -15.300 -11.412 -3.149 1.00 0.00 H new ATOM 3433 N VAL B 85 -11.609 -13.295 -1.073 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.405 -13.186 -0.321 1.00 0.00 C ATOM 3435 C VAL B 85 -9.796 -11.859 -0.698 1.00 0.00 C ATOM 3436 O VAL B 85 -9.829 -11.472 -1.862 1.00 0.00 O ATOM 3437 CB VAL B 85 -9.398 -14.288 -0.716 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -8.154 -14.264 0.159 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -10.029 -15.657 -0.718 1.00 0.00 C ATOM 0 H VAL B 85 -11.461 -13.265 -2.082 1.00 0.00 H new ATOM 0 HA VAL B 85 -10.621 -13.278 0.743 1.00 0.00 H new ATOM 0 HB VAL B 85 -9.087 -14.068 -1.737 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -7.474 -15.056 -0.154 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -7.658 -13.299 0.060 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.438 -14.420 1.200 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -9.284 -16.401 -1.002 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -10.408 -15.884 0.278 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -10.852 -15.677 -1.432 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.298 -11.163 0.236 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.623 -9.918 -0.066 1.00 0.00 C ATOM 3451 C ILE B 86 -7.161 -10.187 0.049 1.00 0.00 C ATOM 3452 O ILE B 86 -6.710 -10.800 1.033 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.045 -8.707 0.851 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.580 -8.562 0.969 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.443 -7.413 0.337 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.319 -8.233 -0.296 1.00 0.00 C ATOM 0 H ILE B 86 -9.330 -11.410 1.225 1.00 0.00 H new ATOM 0 HA ILE B 86 -8.909 -9.603 -1.070 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.658 -8.918 1.848 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -10.982 -9.494 1.367 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -10.794 -7.784 1.702 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -8.746 -6.589 0.983 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.356 -7.493 0.336 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -8.794 -7.226 -0.678 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.386 -8.158 -0.085 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -10.959 -7.283 -0.691 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.149 -9.019 -1.031 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.427 -9.792 -0.953 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.022 -10.069 -0.964 1.00 0.00 C ATOM 3470 C LEU B 87 -4.278 -8.854 -0.498 1.00 0.00 C ATOM 3471 O LEU B 87 -4.125 -7.879 -1.241 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.535 -10.493 -2.346 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.245 -11.676 -3.009 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.556 -12.021 -4.310 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -5.290 -12.886 -2.095 1.00 0.00 C ATOM 0 H LEU B 87 -6.776 -9.282 -1.765 1.00 0.00 H new ATOM 0 HA LEU B 87 -4.832 -10.903 -0.289 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.619 -9.634 -3.011 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.475 -10.735 -2.270 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.275 -11.383 -3.212 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -5.064 -12.864 -4.779 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -4.588 -11.160 -4.978 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.518 -12.288 -4.112 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -5.802 -13.705 -2.601 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -4.274 -13.192 -1.846 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -5.827 -12.632 -1.181 1.00 0.00 H new ATOM 3487 N LEU B 88 -3.831 -8.902 0.727 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.167 -7.773 1.348 1.00 0.00 C ATOM 3489 C LEU B 88 -1.711 -7.656 0.940 1.00 0.00 C ATOM 3490 O LEU B 88 -1.111 -6.597 1.078 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.331 -7.774 2.878 1.00 0.00 C ATOM 3492 CG LEU B 88 -4.710 -7.374 3.449 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.113 -6.014 2.954 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -5.790 -8.389 3.132 1.00 0.00 C ATOM 0 H LEU B 88 -3.913 -9.722 1.328 1.00 0.00 H new ATOM 0 HA LEU B 88 -3.669 -6.882 0.971 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.094 -8.774 3.241 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.585 -7.098 3.296 1.00 0.00 H new ATOM 0 HG LEU B 88 -4.604 -7.346 4.534 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.087 -5.750 3.367 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.373 -5.278 3.270 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.172 -6.026 1.866 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -6.737 -8.057 3.557 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -5.892 -8.487 2.051 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.519 -9.354 3.559 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.135 -8.744 0.458 1.00 0.00 N ATOM 3507 CA GLU B 89 0.232 -8.679 -0.074 1.00 0.00 C ATOM 3508 C GLU B 89 0.247 -8.223 -1.518 1.00 0.00 C ATOM 3509 O GLU B 89 1.300 -7.996 -2.114 1.00 0.00 O ATOM 3510 CB GLU B 89 1.013 -9.953 0.072 1.00 0.00 C ATOM 3511 CG GLU B 89 1.489 -10.261 1.471 1.00 0.00 C ATOM 3512 CD GLU B 89 2.285 -11.546 1.571 1.00 0.00 C ATOM 3513 OE1 GLU B 89 1.679 -12.625 1.768 1.00 0.00 O ATOM 3514 OE2 GLU B 89 3.525 -11.496 1.487 1.00 0.00 O1- ATOM 0 H GLU B 89 -1.572 -9.665 0.420 1.00 0.00 H new ATOM 0 HA GLU B 89 0.735 -7.937 0.546 1.00 0.00 H new ATOM 0 HB2 GLU B 89 0.394 -10.781 -0.274 1.00 0.00 H new ATOM 0 HB3 GLU B 89 1.880 -9.906 -0.587 1.00 0.00 H new ATOM 0 HG2 GLU B 89 2.103 -9.434 1.827 1.00 0.00 H new ATOM 0 HG3 GLU B 89 0.626 -10.325 2.134 1.00 0.00 H new ATOM 3521 N GLN B 90 -0.920 -8.155 -2.083 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.105 -7.595 -3.397 1.00 0.00 C ATOM 3523 C GLN B 90 -1.293 -6.085 -3.223 1.00 0.00 C ATOM 3524 O GLN B 90 -0.358 -5.399 -2.942 1.00 0.00 O ATOM 3525 CB GLN B 90 -2.305 -8.309 -4.105 1.00 0.00 C ATOM 3526 CG GLN B 90 -2.844 -7.769 -5.432 1.00 0.00 C ATOM 3527 CD GLN B 90 -1.820 -7.565 -6.459 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -1.492 -8.474 -7.217 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -1.371 -6.369 -6.558 1.00 0.00 N ATOM 0 H GLN B 90 -1.780 -8.487 -1.646 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.244 -7.755 -4.046 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -2.012 -9.345 -4.272 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -3.136 -8.322 -3.399 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -3.594 -8.461 -5.815 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -3.350 -6.822 -5.247 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -1.678 -5.653 -5.900 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -0.706 -6.133 -7.295 1.00 0.00 H new ATOM 3538 N ILE B 91 -2.532 -5.642 -3.277 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.992 -4.256 -3.163 1.00 0.00 C ATOM 3540 C ILE B 91 -2.360 -3.394 -4.206 1.00 0.00 C ATOM 3541 O ILE B 91 -1.699 -3.927 -5.093 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.880 -3.657 -1.712 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.498 -3.281 -1.277 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.356 -4.659 -0.775 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -1.305 -1.809 -1.145 1.00 0.00 C ATOM 0 H ILE B 91 -3.312 -6.285 -3.412 1.00 0.00 H new ATOM 0 HA ILE B 91 -4.065 -4.271 -3.356 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.467 -2.739 -1.728 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.283 -3.757 -0.320 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -0.778 -3.672 -1.996 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.289 -4.269 0.240 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.393 -4.905 -1.001 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.743 -5.557 -0.860 1.00 0.00 H new ATOM 0 HD11 ILE B 91 -0.283 -1.603 -0.827 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -1.489 -1.330 -2.107 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -2.002 -1.416 -0.405 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.704 -2.129 -4.210 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.032 -1.142 -5.080 1.00 0.00 C ATOM 3559 C ARG B 92 -2.547 0.266 -4.857 1.00 0.00 C ATOM 3560 O ARG B 92 -3.509 0.480 -4.105 1.00 0.00 O ATOM 3561 CB ARG B 92 -2.038 -1.530 -6.594 1.00 0.00 C ATOM 3562 CG ARG B 92 -3.377 -1.536 -7.300 1.00 0.00 C ATOM 3563 CD ARG B 92 -3.338 -2.389 -8.588 1.00 0.00 C ATOM 3564 NE ARG B 92 -2.077 -2.276 -9.360 1.00 0.00 N ATOM 3565 CZ ARG B 92 -1.918 -1.713 -10.577 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -2.912 -1.059 -11.161 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 -0.770 -1.858 -11.218 1.00 0.00 N ATOM 0 H ARG B 92 -3.444 -1.740 -3.626 1.00 0.00 H new ATOM 0 HA ARG B 92 -0.986 -1.159 -4.775 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -1.380 -0.840 -7.122 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -1.601 -2.524 -6.690 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -4.141 -1.926 -6.628 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -3.662 -0.514 -7.549 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -3.494 -3.434 -8.322 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -4.170 -2.096 -9.229 1.00 0.00 H new ATOM 0 HE ARG B 92 -1.240 -2.665 -8.925 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -3.813 -0.975 -10.691 1.00 0.00 H new ATOM 0 HH12 ARG B 92 -2.776 -0.639 -12.081 1.00 0.00 H new ATOM 0 HH21 ARG B 92 -0.012 -2.392 -10.793 1.00 0.00 H new ATOM 0 HH22 ARG B 92 -0.643 -1.436 -12.138 1.00 0.00 H new ATOM 3581 N THR B 93 -1.952 1.189 -5.552 1.00 0.00 N ATOM 3582 CA THR B 93 -2.298 2.562 -5.491 1.00 0.00 C ATOM 3583 C THR B 93 -2.789 2.944 -6.861 1.00 0.00 C ATOM 3584 O THR B 93 -2.181 2.586 -7.868 1.00 0.00 O ATOM 3585 CB THR B 93 -1.135 3.498 -4.999 1.00 0.00 C ATOM 3586 OG1 THR B 93 -0.796 3.194 -3.657 1.00 0.00 O ATOM 3587 CG2 THR B 93 -1.594 4.918 -5.057 1.00 0.00 C ATOM 0 H THR B 93 -1.187 0.991 -6.197 1.00 0.00 H new ATOM 0 HA THR B 93 -3.072 2.703 -4.737 1.00 0.00 H new ATOM 0 HB THR B 93 -0.266 3.347 -5.639 1.00 0.00 H new ATOM 0 HG1 THR B 93 -0.700 4.026 -3.147 1.00 0.00 H new ATOM 0 HG21 THR B 93 -0.792 5.574 -4.717 1.00 0.00 H new ATOM 0 HG22 THR B 93 -1.861 5.173 -6.083 1.00 0.00 H new ATOM 0 HG23 THR B 93 -2.465 5.046 -4.414 1.00 0.00 H new ATOM 3595 N LEU B 94 -3.936 3.547 -6.900 1.00 0.00 N ATOM 3596 CA LEU B 94 -4.610 3.840 -8.121 1.00 0.00 C ATOM 3597 C LEU B 94 -5.066 5.259 -8.154 1.00 0.00 C ATOM 3598 O LEU B 94 -5.435 5.805 -7.129 1.00 0.00 O ATOM 3599 CB LEU B 94 -5.816 2.910 -8.200 1.00 0.00 C ATOM 3600 CG LEU B 94 -5.445 1.437 -8.208 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -6.629 0.570 -8.044 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -4.730 1.085 -9.476 1.00 0.00 C ATOM 0 H LEU B 94 -4.438 3.854 -6.067 1.00 0.00 H new ATOM 0 HA LEU B 94 -3.937 3.693 -8.966 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.473 3.107 -7.353 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.383 3.139 -9.102 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.784 1.265 -7.359 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -6.319 -0.475 -8.055 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -7.115 0.794 -7.095 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -7.328 0.750 -8.861 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.471 0.026 -9.466 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -5.377 1.292 -10.328 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -3.820 1.680 -9.558 1.00 0.00 H new ATOM 3614 N ASP B 95 -4.977 5.875 -9.316 1.00 0.00 N ATOM 3615 CA ASP B 95 -5.592 7.169 -9.550 1.00 0.00 C ATOM 3616 C ASP B 95 -7.094 7.043 -9.242 1.00 0.00 C ATOM 3617 O ASP B 95 -7.700 5.998 -9.523 1.00 0.00 O ATOM 3618 CB ASP B 95 -5.439 7.518 -11.025 1.00 0.00 C ATOM 3619 CG ASP B 95 -5.725 8.996 -11.357 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -6.800 9.520 -10.976 1.00 0.00 O ATOM 3621 OD2 ASP B 95 -4.907 9.644 -12.074 1.00 0.00 O1- ATOM 0 H ASP B 95 -4.479 5.496 -10.122 1.00 0.00 H new ATOM 0 HA ASP B 95 -5.128 7.933 -8.927 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -4.424 7.276 -11.341 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -6.113 6.889 -11.607 1.00 0.00 H new ATOM 3626 N LYS B 96 -7.686 8.078 -8.688 1.00 0.00 N ATOM 3627 CA LYS B 96 -9.119 8.094 -8.353 1.00 0.00 C ATOM 3628 C LYS B 96 -10.008 7.840 -9.541 1.00 0.00 C ATOM 3629 O LYS B 96 -11.122 7.357 -9.410 1.00 0.00 O ATOM 3630 CB LYS B 96 -9.515 9.372 -7.663 1.00 0.00 C ATOM 3631 CG LYS B 96 -8.991 10.680 -8.232 1.00 0.00 C ATOM 3632 CD LYS B 96 -9.403 11.826 -7.310 1.00 0.00 C ATOM 3633 CE LYS B 96 -8.950 13.184 -7.812 1.00 0.00 C ATOM 3634 NZ LYS B 96 -9.610 13.562 -9.072 1.00 0.00 N1+ ATOM 0 H LYS B 96 -7.198 8.942 -8.451 1.00 0.00 H new ATOM 0 HA LYS B 96 -9.268 7.265 -7.661 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -10.604 9.424 -7.654 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -9.191 9.306 -6.624 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -7.905 10.642 -8.323 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -9.390 10.841 -9.234 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -10.488 11.827 -7.204 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -8.986 11.654 -6.318 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -9.161 13.938 -7.054 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -7.870 13.173 -7.959 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -9.361 14.542 -9.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -9.295 12.927 -9.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -10.641 13.484 -8.961 1.00 0.00 H new ATOM 3648 N LYS B 97 -9.513 8.200 -10.665 1.00 0.00 N ATOM 3649 CA LYS B 97 -10.154 7.932 -11.971 1.00 0.00 C ATOM 3650 C LYS B 97 -10.360 6.413 -12.227 1.00 0.00 C ATOM 3651 O LYS B 97 -11.195 6.027 -13.050 1.00 0.00 O ATOM 3652 CB LYS B 97 -9.308 8.489 -13.111 1.00 0.00 C ATOM 3653 CG LYS B 97 -8.990 9.960 -13.003 1.00 0.00 C ATOM 3654 CD LYS B 97 -8.066 10.383 -14.122 1.00 0.00 C ATOM 3655 CE LYS B 97 -7.438 11.735 -13.853 1.00 0.00 C ATOM 3656 NZ LYS B 97 -6.572 11.696 -12.654 1.00 0.00 N1+ ATOM 0 H LYS B 97 -8.630 8.704 -10.744 1.00 0.00 H new ATOM 0 HA LYS B 97 -11.127 8.422 -11.938 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -8.372 7.932 -13.156 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -9.830 8.313 -14.052 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -9.911 10.542 -13.044 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -8.524 10.168 -12.040 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -7.282 9.637 -14.247 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -8.623 10.421 -15.058 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -6.851 12.045 -14.718 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -8.221 12.481 -13.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -6.210 12.651 -12.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -7.123 11.358 -11.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -5.774 11.051 -12.823 1.00 0.00 H new ATOM 3670 N ARG B 98 -9.579 5.568 -11.559 1.00 0.00 N ATOM 3671 CA ARG B 98 -9.698 4.114 -11.734 1.00 0.00 C ATOM 3672 C ARG B 98 -10.889 3.602 -10.956 1.00 0.00 C ATOM 3673 O ARG B 98 -11.536 2.626 -11.345 1.00 0.00 O ATOM 3674 CB ARG B 98 -8.419 3.388 -11.289 1.00 0.00 C ATOM 3675 CG ARG B 98 -7.132 3.834 -12.000 1.00 0.00 C ATOM 3676 CD ARG B 98 -7.073 3.455 -13.487 1.00 0.00 C ATOM 3677 NE ARG B 98 -8.155 4.035 -14.294 1.00 0.00 N ATOM 3678 CZ ARG B 98 -8.058 5.102 -15.086 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -6.886 5.714 -15.255 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -9.129 5.539 -15.740 1.00 0.00 N ATOM 0 H ARG B 98 -8.861 5.857 -10.895 1.00 0.00 H new ATOM 0 HA ARG B 98 -9.842 3.909 -12.795 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -8.292 3.534 -10.216 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -8.553 2.318 -11.451 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -7.035 4.916 -11.908 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -6.276 3.393 -11.489 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -6.115 3.777 -13.896 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -7.109 2.369 -13.577 1.00 0.00 H new ATOM 0 HE ARG B 98 -9.066 3.578 -14.243 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -6.055 5.366 -14.776 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -6.820 6.530 -15.863 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -10.022 5.058 -15.635 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -9.058 6.356 -16.347 1.00 0.00 H new ATOM 3694 N LEU B 99 -11.155 4.264 -9.848 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.291 3.999 -9.021 1.00 0.00 C ATOM 3696 C LEU B 99 -13.549 4.389 -9.721 1.00 0.00 C ATOM 3697 O LEU B 99 -13.878 5.565 -9.884 1.00 0.00 O ATOM 3698 CB LEU B 99 -12.146 4.671 -7.669 1.00 0.00 C ATOM 3699 CG LEU B 99 -11.258 3.930 -6.665 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -9.767 3.884 -7.004 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -11.526 4.394 -5.271 1.00 0.00 C ATOM 0 H LEU B 99 -10.565 5.019 -9.498 1.00 0.00 H new ATOM 0 HA LEU B 99 -12.347 2.927 -8.833 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -11.740 5.671 -7.820 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -13.138 4.792 -7.233 1.00 0.00 H new ATOM 0 HG LEU B 99 -11.553 2.883 -6.742 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -9.234 3.336 -6.227 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -9.627 3.383 -7.962 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -9.376 4.900 -7.065 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -10.883 3.853 -4.577 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.321 5.462 -5.197 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -12.570 4.207 -5.019 1.00 0.00 H new ATOM 3713 N LYS B 100 -14.219 3.389 -10.148 1.00 0.00 N ATOM 3714 CA LYS B 100 -15.381 3.512 -10.963 1.00 0.00 C ATOM 3715 C LYS B 100 -16.654 3.758 -10.189 1.00 0.00 C ATOM 3716 O LYS B 100 -17.269 4.812 -10.316 1.00 0.00 O ATOM 3717 CB LYS B 100 -15.522 2.270 -11.820 1.00 0.00 C ATOM 3718 CG LYS B 100 -14.467 2.169 -12.903 1.00 0.00 C ATOM 3719 CD LYS B 100 -14.635 0.930 -13.757 1.00 0.00 C ATOM 3720 CE LYS B 100 -13.561 0.866 -14.837 1.00 0.00 C ATOM 3721 NZ LYS B 100 -13.622 2.023 -15.752 1.00 0.00 N1+ ATOM 0 H LYS B 100 -13.971 2.423 -9.936 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.237 4.398 -11.582 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -15.464 1.388 -11.182 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -16.509 2.265 -12.282 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -14.515 3.054 -13.538 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -13.478 2.160 -12.444 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -14.579 0.040 -13.130 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -15.622 0.933 -14.219 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -12.578 0.827 -14.368 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -13.678 -0.054 -15.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -13.059 1.822 -16.603 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -14.610 2.199 -16.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -13.239 2.864 -15.274 1.00 0.00 H new ATOM 3735 N GLU B 101 -17.043 2.809 -9.387 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.301 2.853 -8.750 1.00 0.00 C ATOM 3737 C GLU B 101 -18.258 2.093 -7.455 1.00 0.00 C ATOM 3738 O GLU B 101 -17.461 1.169 -7.278 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.372 2.279 -9.682 1.00 0.00 C ATOM 3740 CG GLU B 101 -19.076 0.866 -10.150 1.00 0.00 C ATOM 3741 CD GLU B 101 -20.047 0.388 -11.172 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -19.869 0.704 -12.360 1.00 0.00 O ATOM 3743 OE2 GLU B 101 -21.003 -0.320 -10.825 1.00 0.00 O1- ATOM 0 H GLU B 101 -16.485 1.985 -9.164 1.00 0.00 H new ATOM 0 HA GLU B 101 -18.552 3.890 -8.525 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.333 2.289 -9.167 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -19.470 2.928 -10.552 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -18.069 0.828 -10.565 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -19.094 0.192 -9.294 1.00 0.00 H new ATOM 3750 N LYS B 102 -19.094 2.519 -6.590 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.304 1.972 -5.267 1.00 0.00 C ATOM 3752 C LYS B 102 -20.141 0.726 -5.397 1.00 0.00 C ATOM 3753 O LYS B 102 -21.301 0.798 -5.835 1.00 0.00 O ATOM 3754 CB LYS B 102 -20.049 2.986 -4.359 1.00 0.00 C ATOM 3755 CG LYS B 102 -19.470 4.398 -4.389 1.00 0.00 C ATOM 3756 CD LYS B 102 -19.935 5.266 -3.213 1.00 0.00 C ATOM 3757 CE LYS B 102 -19.323 4.769 -1.910 1.00 0.00 C ATOM 3758 NZ LYS B 102 -19.549 5.677 -0.760 1.00 0.00 N1+ ATOM 0 H LYS B 102 -19.703 3.315 -6.781 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.337 1.750 -4.816 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -21.095 3.028 -4.663 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -20.030 2.620 -3.333 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -18.382 4.338 -4.380 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -19.755 4.881 -5.324 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -19.649 6.304 -3.384 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -21.023 5.242 -3.143 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -19.738 3.789 -1.675 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -18.250 4.635 -2.051 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -18.687 5.724 -0.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -19.784 6.628 -1.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -20.335 5.317 -0.183 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.578 -0.408 -5.048 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.286 -1.639 -5.168 1.00 0.00 C ATOM 3774 C LEU B 103 -20.762 -2.111 -3.825 1.00 0.00 C ATOM 3775 O LEU B 103 -21.955 -2.267 -3.608 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.451 -2.690 -5.923 1.00 0.00 C ATOM 3777 CG LEU B 103 -19.799 -4.155 -5.713 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -21.191 -4.476 -6.195 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.777 -5.072 -6.354 1.00 0.00 C ATOM 0 H LEU B 103 -18.631 -0.492 -4.680 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.178 -1.474 -5.772 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.528 -2.477 -6.989 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.406 -2.551 -5.645 1.00 0.00 H new ATOM 0 HG LEU B 103 -19.775 -4.333 -4.638 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.400 -5.532 -6.027 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -21.914 -3.871 -5.647 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -21.267 -4.256 -7.260 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -19.061 -6.110 -6.182 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -18.737 -4.880 -7.426 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -17.796 -4.887 -5.916 1.00 0.00 H new ATOM 3791 N THR B 104 -19.865 -2.318 -2.917 1.00 0.00 N ATOM 3792 CA THR B 104 -20.306 -2.750 -1.619 1.00 0.00 C ATOM 3793 C THR B 104 -19.644 -1.936 -0.494 1.00 0.00 C ATOM 3794 O THR B 104 -19.080 -0.856 -0.734 1.00 0.00 O ATOM 3795 CB THR B 104 -20.160 -4.313 -1.411 1.00 0.00 C ATOM 3796 OG1 THR B 104 -20.985 -4.726 -0.319 1.00 0.00 O ATOM 3797 CG2 THR B 104 -18.741 -4.715 -1.068 1.00 0.00 C ATOM 0 H THR B 104 -18.858 -2.203 -3.035 1.00 0.00 H new ATOM 0 HA THR B 104 -21.376 -2.547 -1.567 1.00 0.00 H new ATOM 0 HB THR B 104 -20.452 -4.785 -2.349 1.00 0.00 H new ATOM 0 HG1 THR B 104 -21.928 -4.655 -0.576 1.00 0.00 H new ATOM 0 HG21 THR B 104 -18.691 -5.796 -0.935 1.00 0.00 H new ATOM 0 HG22 THR B 104 -18.073 -4.418 -1.876 1.00 0.00 H new ATOM 0 HG23 THR B 104 -18.436 -4.221 -0.145 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.745 -2.461 0.694 1.00 0.00 N ATOM 3806 CA TYR B 105 -19.316 -1.832 1.925 1.00 0.00 C ATOM 3807 C TYR B 105 -19.148 -2.866 3.007 1.00 0.00 C ATOM 3808 O TYR B 105 -20.018 -3.719 3.210 1.00 0.00 O ATOM 3809 CB TYR B 105 -20.214 -0.644 2.353 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.700 -0.874 2.333 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -22.423 -0.606 1.189 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -22.380 -1.329 3.454 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -23.786 -0.785 1.147 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -23.748 -1.510 3.426 1.00 0.00 C ATOM 3815 CZ TYR B 105 -24.445 -1.238 2.268 1.00 0.00 C ATOM 3816 OH TYR B 105 -25.808 -1.428 2.228 1.00 0.00 O ATOM 0 H TYR B 105 -20.148 -3.386 0.845 1.00 0.00 H new ATOM 0 HA TYR B 105 -18.341 -1.380 1.741 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -19.930 -0.350 3.363 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -19.992 0.201 1.701 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -21.909 -0.249 0.309 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -21.832 -1.544 4.359 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -24.335 -0.572 0.242 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -24.268 -1.862 4.304 1.00 0.00 H new ATOM 0 HH TYR B 105 -26.119 -1.751 3.099 1.00 0.00 H new ATOM 3826 N LEU B 106 -18.024 -2.822 3.657 1.00 0.00 N ATOM 3827 CA LEU B 106 -17.672 -3.808 4.656 1.00 0.00 C ATOM 3828 C LEU B 106 -17.934 -3.348 6.092 1.00 0.00 C ATOM 3829 O LEU B 106 -17.990 -2.138 6.381 1.00 0.00 O ATOM 3830 CB LEU B 106 -16.224 -4.295 4.437 1.00 0.00 C ATOM 3831 CG LEU B 106 -15.099 -3.243 4.338 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -14.768 -2.633 5.683 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -13.866 -3.850 3.700 1.00 0.00 C ATOM 0 H LEU B 106 -17.316 -2.101 3.515 1.00 0.00 H new ATOM 0 HA LEU B 106 -18.340 -4.658 4.521 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -15.975 -4.971 5.255 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -16.208 -4.885 3.520 1.00 0.00 H new ATOM 0 HG LEU B 106 -15.461 -2.433 3.704 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -13.971 -1.899 5.563 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.654 -2.144 6.089 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -14.440 -3.416 6.367 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -13.081 -3.097 3.637 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -13.518 -4.687 4.305 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -14.111 -4.204 2.699 1.00 0.00 H new ATOM 3845 N SER B 107 -18.082 -4.318 6.981 1.00 0.00 N ATOM 3846 CA SER B 107 -18.353 -4.080 8.369 1.00 0.00 C ATOM 3847 C SER B 107 -17.074 -3.714 9.153 1.00 0.00 C ATOM 3848 O SER B 107 -15.942 -3.931 8.685 1.00 0.00 O ATOM 3849 CB SER B 107 -19.041 -5.315 8.947 1.00 0.00 C ATOM 3850 OG SER B 107 -18.320 -6.507 8.617 1.00 0.00 O ATOM 0 H SER B 107 -18.014 -5.307 6.742 1.00 0.00 H new ATOM 0 HA SER B 107 -19.015 -3.219 8.464 1.00 0.00 H new ATOM 0 HB2 SER B 107 -19.117 -5.220 10.030 1.00 0.00 H new ATOM 0 HB3 SER B 107 -20.058 -5.383 8.561 1.00 0.00 H new ATOM 0 HG SER B 107 -17.717 -6.739 9.354 1.00 0.00 H new ATOM 3856 N ASP B 108 -17.269 -3.210 10.351 1.00 0.00 N ATOM 3857 CA ASP B 108 -16.196 -2.689 11.202 1.00 0.00 C ATOM 3858 C ASP B 108 -15.279 -3.809 11.746 1.00 0.00 C ATOM 3859 O ASP B 108 -14.109 -3.581 12.070 1.00 0.00 O ATOM 3860 CB ASP B 108 -16.825 -1.862 12.327 1.00 0.00 C ATOM 3861 CG ASP B 108 -15.843 -1.264 13.293 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -15.334 -0.151 13.026 1.00 0.00 O ATOM 3863 OD2 ASP B 108 -15.619 -1.868 14.367 1.00 0.00 O1- ATOM 0 H ASP B 108 -18.192 -3.145 10.779 1.00 0.00 H new ATOM 0 HA ASP B 108 -15.546 -2.051 10.604 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -17.412 -1.058 11.883 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -17.518 -2.495 12.881 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.796 -5.020 11.805 1.00 0.00 N ATOM 3869 CA ASP B 109 -14.993 -6.178 12.246 1.00 0.00 C ATOM 3870 C ASP B 109 -14.060 -6.609 11.123 1.00 0.00 C ATOM 3871 O ASP B 109 -12.957 -7.087 11.368 1.00 0.00 O ATOM 3872 CB ASP B 109 -15.885 -7.368 12.659 1.00 0.00 C ATOM 3873 CG ASP B 109 -16.558 -8.050 11.479 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -17.484 -7.446 10.870 1.00 0.00 O1- ATOM 3875 OD2 ASP B 109 -16.158 -9.166 11.118 1.00 0.00 O ATOM 0 H ASP B 109 -16.760 -5.243 11.558 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.416 -5.872 13.118 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -15.280 -8.098 13.196 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.650 -7.017 13.352 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.493 -6.392 9.891 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.702 -6.750 8.738 1.00 0.00 C ATOM 3882 C LYS B 110 -12.636 -5.703 8.533 1.00 0.00 C ATOM 3883 O LYS B 110 -11.531 -6.002 8.094 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.582 -6.879 7.493 1.00 0.00 C ATOM 3885 CG LYS B 110 -13.838 -7.384 6.250 1.00 0.00 C ATOM 3886 CD LYS B 110 -13.192 -8.755 6.473 1.00 0.00 C ATOM 3887 CE LYS B 110 -14.225 -9.831 6.766 1.00 0.00 C ATOM 3888 NZ LYS B 110 -13.602 -11.130 7.049 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.394 -5.967 9.670 1.00 0.00 H new ATOM 0 HA LYS B 110 -13.232 -7.719 8.908 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -15.405 -7.559 7.712 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -15.022 -5.907 7.270 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -14.534 -7.445 5.413 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -13.068 -6.664 5.973 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -12.619 -9.034 5.589 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -12.488 -8.693 7.303 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -14.833 -9.527 7.618 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -14.897 -9.930 5.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -14.250 -11.709 7.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -13.398 -11.619 6.154 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -12.716 -10.983 7.573 1.00 0.00 H new ATOM 3902 N MET B 111 -12.989 -4.474 8.877 1.00 0.00 N ATOM 3903 CA MET B 111 -12.135 -3.332 8.859 1.00 0.00 C ATOM 3904 C MET B 111 -10.846 -3.626 9.602 1.00 0.00 C ATOM 3905 O MET B 111 -9.756 -3.389 9.105 1.00 0.00 O ATOM 3906 CB MET B 111 -12.905 -2.209 9.518 1.00 0.00 C ATOM 3907 CG MET B 111 -12.275 -0.857 9.510 1.00 0.00 C ATOM 3908 SD MET B 111 -12.624 0.137 8.017 1.00 0.00 S ATOM 3909 CE MET B 111 -11.783 -0.782 6.728 1.00 0.00 C ATOM 0 H MET B 111 -13.934 -4.252 9.191 1.00 0.00 H new ATOM 0 HA MET B 111 -11.855 -3.058 7.842 1.00 0.00 H new ATOM 0 HB2 MET B 111 -13.876 -2.132 9.029 1.00 0.00 H new ATOM 0 HB3 MET B 111 -13.091 -2.489 10.555 1.00 0.00 H new ATOM 0 HG2 MET B 111 -12.618 -0.306 10.386 1.00 0.00 H new ATOM 0 HG3 MET B 111 -11.196 -0.973 9.609 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.831 -0.224 5.793 1.00 0.00 H new ATOM 0 HE2 MET B 111 -10.740 -0.931 7.009 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.266 -1.750 6.597 1.00 0.00 H new ATOM 3919 N LYS B 112 -10.997 -4.260 10.729 1.00 0.00 N ATOM 3920 CA LYS B 112 -9.915 -4.630 11.575 1.00 0.00 C ATOM 3921 C LYS B 112 -9.077 -5.677 10.982 1.00 0.00 C ATOM 3922 O LYS B 112 -7.983 -5.856 11.402 1.00 0.00 O ATOM 3923 CB LYS B 112 -10.409 -5.150 12.886 1.00 0.00 C ATOM 3924 CG LYS B 112 -10.337 -4.153 14.006 1.00 0.00 C ATOM 3925 CD LYS B 112 -8.884 -3.962 14.444 1.00 0.00 C ATOM 3926 CE LYS B 112 -8.341 -5.200 15.146 1.00 0.00 C ATOM 3927 NZ LYS B 112 -9.109 -5.553 16.377 1.00 0.00 N1+ ATOM 0 H LYS B 112 -11.909 -4.540 11.090 1.00 0.00 H new ATOM 0 HA LYS B 112 -9.327 -3.723 11.713 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -11.443 -5.476 12.769 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.826 -6.030 13.159 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -10.756 -3.200 13.683 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -10.937 -4.496 14.849 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -8.268 -3.737 13.573 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -8.815 -3.104 15.113 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -8.364 -6.043 14.455 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -7.297 -5.033 15.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -8.450 -5.695 17.169 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -9.767 -4.782 16.609 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -9.646 -6.428 16.212 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.584 -6.408 10.053 1.00 0.00 N ATOM 3942 CA GLU B 113 -8.793 -7.431 9.511 1.00 0.00 C ATOM 3943 C GLU B 113 -8.030 -6.833 8.433 1.00 0.00 C ATOM 3944 O GLU B 113 -6.858 -6.940 8.383 1.00 0.00 O ATOM 3945 CB GLU B 113 -9.579 -8.613 9.060 1.00 0.00 C ATOM 3946 CG GLU B 113 -10.486 -9.180 10.134 1.00 0.00 C ATOM 3947 CD GLU B 113 -11.087 -10.503 9.757 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -12.124 -10.538 9.107 1.00 0.00 O1- ATOM 3949 OE2 GLU B 113 -10.524 -11.537 10.133 1.00 0.00 O ATOM 0 H GLU B 113 -10.523 -6.314 9.666 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.135 -7.837 10.279 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.183 -8.331 8.197 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -8.892 -9.391 8.727 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -9.918 -9.295 11.057 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.286 -8.469 10.338 1.00 0.00 H new ATOM 3956 N VAL B 114 -8.749 -6.122 7.639 1.00 0.00 N ATOM 3957 CA VAL B 114 -8.266 -5.382 6.540 1.00 0.00 C ATOM 3958 C VAL B 114 -7.045 -4.477 6.906 1.00 0.00 C ATOM 3959 O VAL B 114 -5.998 -4.621 6.310 1.00 0.00 O ATOM 3960 CB VAL B 114 -9.452 -4.586 5.954 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -8.994 -3.394 5.225 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -10.293 -5.473 5.042 1.00 0.00 C ATOM 0 H VAL B 114 -9.759 -6.040 7.753 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.873 -6.062 5.784 1.00 0.00 H new ATOM 0 HB VAL B 114 -10.069 -4.251 6.788 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -9.855 -2.858 4.826 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -8.443 -2.742 5.903 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -8.344 -3.697 4.404 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -11.124 -4.895 4.638 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -9.676 -5.842 4.223 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -10.681 -6.317 5.612 1.00 0.00 H new ATOM 3972 N ASP B 115 -7.183 -3.608 7.917 1.00 0.00 N ATOM 3973 CA ASP B 115 -6.067 -2.672 8.322 1.00 0.00 C ATOM 3974 C ASP B 115 -4.849 -3.426 8.850 1.00 0.00 C ATOM 3975 O ASP B 115 -3.690 -3.144 8.540 1.00 0.00 O ATOM 3976 CB ASP B 115 -6.514 -1.758 9.468 1.00 0.00 C ATOM 3977 CG ASP B 115 -7.496 -0.675 9.109 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -7.111 0.327 8.505 1.00 0.00 O1- ATOM 3979 OD2 ASP B 115 -8.674 -0.781 9.495 1.00 0.00 O ATOM 0 H ASP B 115 -8.032 -3.516 8.475 1.00 0.00 H new ATOM 0 HA ASP B 115 -5.814 -2.110 7.423 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -6.957 -2.378 10.248 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -5.629 -1.289 9.898 1.00 0.00 H new ATOM 3984 N ASN B 116 -5.155 -4.353 9.650 1.00 0.00 N ATOM 3985 CA ASN B 116 -4.250 -5.148 10.431 1.00 0.00 C ATOM 3986 C ASN B 116 -3.543 -6.214 9.610 1.00 0.00 C ATOM 3987 O ASN B 116 -2.341 -6.411 9.762 1.00 0.00 O ATOM 3988 CB ASN B 116 -5.187 -5.692 11.387 1.00 0.00 C ATOM 3989 CG ASN B 116 -4.912 -6.881 12.171 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -3.813 -7.207 12.602 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -5.988 -7.554 12.279 1.00 0.00 N ATOM 0 H ASN B 116 -6.127 -4.618 9.807 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.410 -4.607 10.867 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -5.402 -4.895 12.098 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -6.109 -5.888 10.840 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -5.981 -8.453 12.761 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -6.857 -7.194 11.884 1.00 0.00 H new ATOM 3998 N ALA B 117 -4.270 -6.866 8.718 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.693 -7.857 7.824 1.00 0.00 C ATOM 4000 C ALA B 117 -2.728 -7.170 6.931 1.00 0.00 C ATOM 4001 O ALA B 117 -1.678 -7.710 6.590 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.757 -8.520 6.974 1.00 0.00 C ATOM 0 H ALA B 117 -5.272 -6.725 8.593 1.00 0.00 H new ATOM 0 HA ALA B 117 -3.204 -8.627 8.421 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.292 -9.255 6.317 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.481 -9.017 7.620 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -5.265 -7.766 6.373 1.00 0.00 H new ATOM 4008 N LEU B 118 -3.072 -5.935 6.620 1.00 0.00 N ATOM 4009 CA LEU B 118 -2.353 -5.116 5.777 1.00 0.00 C ATOM 4010 C LEU B 118 -0.987 -4.783 6.379 1.00 0.00 C ATOM 4011 O LEU B 118 0.006 -4.732 5.679 1.00 0.00 O ATOM 4012 CB LEU B 118 -3.188 -3.899 5.593 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.625 -2.771 4.831 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -2.821 -2.968 3.346 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -3.211 -1.479 5.305 1.00 0.00 C ATOM 0 H LEU B 118 -3.912 -5.490 6.990 1.00 0.00 H new ATOM 0 HA LEU B 118 -2.147 -5.595 4.820 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -4.113 -4.202 5.102 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -3.458 -3.529 6.582 1.00 0.00 H new ATOM 0 HG LEU B 118 -1.550 -2.733 5.008 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.396 -2.121 2.807 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -2.322 -3.885 3.032 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -3.886 -3.041 3.126 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -2.785 -0.655 4.733 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -4.292 -1.497 5.166 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -2.983 -1.342 6.362 1.00 0.00 H new ATOM 4027 N MET B 119 -0.918 -4.546 7.676 1.00 0.00 N ATOM 4028 CA MET B 119 0.373 -4.314 8.244 1.00 0.00 C ATOM 4029 C MET B 119 1.215 -5.543 8.372 1.00 0.00 C ATOM 4030 O MET B 119 2.425 -5.435 8.478 1.00 0.00 O ATOM 4031 CB MET B 119 0.384 -3.505 9.497 1.00 0.00 C ATOM 4032 CG MET B 119 -0.561 -3.971 10.516 1.00 0.00 C ATOM 4033 SD MET B 119 -0.230 -3.277 12.132 1.00 0.00 S ATOM 4034 CE MET B 119 -0.058 -1.591 11.670 1.00 0.00 C ATOM 0 H MET B 119 -1.707 -4.512 8.321 1.00 0.00 H new ATOM 0 HA MET B 119 0.847 -3.684 7.491 1.00 0.00 H new ATOM 0 HB2 MET B 119 1.390 -3.517 9.916 1.00 0.00 H new ATOM 0 HB3 MET B 119 0.154 -2.468 9.250 1.00 0.00 H new ATOM 0 HG2 MET B 119 -1.575 -3.709 10.213 1.00 0.00 H new ATOM 0 HG3 MET B 119 -0.518 -5.058 10.576 1.00 0.00 H new ATOM 0 HE1 MET B 119 -0.236 -0.956 12.538 1.00 0.00 H new ATOM 0 HE2 MET B 119 0.950 -1.418 11.294 1.00 0.00 H new ATOM 0 HE3 MET B 119 -0.782 -1.352 10.891 1.00 0.00 H new ATOM 4044 N ILE B 120 0.607 -6.691 8.352 1.00 0.00 N ATOM 4045 CA ILE B 120 1.366 -7.903 8.374 1.00 0.00 C ATOM 4046 C ILE B 120 1.940 -8.100 7.008 1.00 0.00 C ATOM 4047 O ILE B 120 3.142 -8.289 6.840 1.00 0.00 O ATOM 4048 CB ILE B 120 0.500 -9.108 8.676 1.00 0.00 C ATOM 4049 CG1 ILE B 120 -0.244 -8.911 9.985 1.00 0.00 C ATOM 4050 CG2 ILE B 120 1.408 -10.314 8.743 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -1.426 -9.808 10.137 1.00 0.00 C ATOM 0 H ILE B 120 -0.405 -6.813 8.321 1.00 0.00 H new ATOM 0 HA ILE B 120 2.128 -7.818 9.148 1.00 0.00 H new ATOM 0 HB ILE B 120 -0.251 -9.248 7.898 1.00 0.00 H new ATOM 0 HG12 ILE B 120 0.443 -9.084 10.814 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -0.573 -7.874 10.055 1.00 0.00 H new ATOM 0 HG21 ILE B 120 0.816 -11.203 8.960 1.00 0.00 H new ATOM 0 HG22 ILE B 120 1.916 -10.440 7.787 1.00 0.00 H new ATOM 0 HG23 ILE B 120 2.147 -10.169 9.531 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -1.910 -9.613 11.094 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -2.132 -9.619 9.328 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -1.101 -10.848 10.100 1.00 0.00 H new ATOM 4063 N SER B 121 1.057 -8.033 6.038 1.00 0.00 N ATOM 4064 CA SER B 121 1.402 -8.200 4.644 1.00 0.00 C ATOM 4065 C SER B 121 2.428 -7.179 4.166 1.00 0.00 C ATOM 4066 O SER B 121 3.183 -7.434 3.241 1.00 0.00 O ATOM 4067 CB SER B 121 0.146 -8.116 3.789 1.00 0.00 C ATOM 4068 OG SER B 121 -0.506 -6.883 3.952 1.00 0.00 O ATOM 0 H SER B 121 0.065 -7.858 6.197 1.00 0.00 H new ATOM 0 HA SER B 121 1.860 -9.184 4.540 1.00 0.00 H new ATOM 0 HB2 SER B 121 0.409 -8.254 2.740 1.00 0.00 H new ATOM 0 HB3 SER B 121 -0.533 -8.926 4.057 1.00 0.00 H new ATOM 0 HG SER B 121 -0.048 -6.360 4.642 1.00 0.00 H new ATOM 4074 N LEU B 122 2.452 -6.020 4.776 1.00 0.00 N ATOM 4075 CA LEU B 122 3.383 -5.029 4.344 1.00 0.00 C ATOM 4076 C LEU B 122 4.513 -4.832 5.350 1.00 0.00 C ATOM 4077 O LEU B 122 5.402 -4.061 5.112 1.00 0.00 O ATOM 4078 CB LEU B 122 2.677 -3.731 4.015 1.00 0.00 C ATOM 4079 CG LEU B 122 1.437 -3.874 3.139 1.00 0.00 C ATOM 4080 CD1 LEU B 122 0.784 -2.527 2.905 1.00 0.00 C ATOM 4081 CD2 LEU B 122 1.707 -4.592 1.812 1.00 0.00 C ATOM 0 H LEU B 122 1.850 -5.751 5.554 1.00 0.00 H new ATOM 0 HA LEU B 122 3.849 -5.389 3.427 1.00 0.00 H new ATOM 0 HB2 LEU B 122 2.390 -3.245 4.947 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.383 -3.068 3.514 1.00 0.00 H new ATOM 0 HG LEU B 122 0.746 -4.511 3.691 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -0.098 -2.654 2.278 1.00 0.00 H new ATOM 0 HD12 LEU B 122 0.490 -2.094 3.861 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.490 -1.862 2.408 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.782 -4.659 1.240 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.448 -4.033 1.240 1.00 0.00 H new ATOM 0 HD23 LEU B 122 2.083 -5.595 2.011 1.00 0.00 H new ATOM 4093 N GLY B 123 4.486 -5.567 6.457 1.00 0.00 N ATOM 4094 CA GLY B 123 5.580 -5.530 7.399 1.00 0.00 C ATOM 4095 C GLY B 123 5.686 -4.280 8.288 1.00 0.00 C ATOM 4096 O GLY B 123 6.788 -3.919 8.688 1.00 0.00 O ATOM 0 H GLY B 123 3.720 -6.189 6.716 1.00 0.00 H new ATOM 0 HA2 GLY B 123 5.500 -6.402 8.047 1.00 0.00 H new ATOM 0 HA3 GLY B 123 6.512 -5.631 6.842 1.00 0.00 H new ATOM 4100 N LEU B 124 4.573 -3.653 8.645 1.00 0.00 N ATOM 4101 CA LEU B 124 4.637 -2.468 9.500 1.00 0.00 C ATOM 4102 C LEU B 124 3.853 -2.666 10.792 1.00 0.00 C ATOM 4103 O LEU B 124 3.459 -1.674 11.418 1.00 0.00 O ATOM 4104 CB LEU B 124 4.070 -1.231 8.809 1.00 0.00 C ATOM 4105 CG LEU B 124 2.656 -1.377 8.331 1.00 0.00 C ATOM 4106 CD1 LEU B 124 1.853 -0.155 8.605 1.00 0.00 C ATOM 4107 CD2 LEU B 124 2.604 -1.726 6.882 1.00 0.00 C ATOM 0 H LEU B 124 3.633 -3.934 8.365 1.00 0.00 H new ATOM 0 HA LEU B 124 5.695 -2.321 9.716 1.00 0.00 H new ATOM 0 HB2 LEU B 124 4.121 -0.389 9.500 1.00 0.00 H new ATOM 0 HB3 LEU B 124 4.704 -0.984 7.958 1.00 0.00 H new ATOM 0 HG LEU B 124 2.214 -2.199 8.894 1.00 0.00 H new ATOM 0 HD11 LEU B 124 0.835 -0.300 8.244 1.00 0.00 H new ATOM 0 HD12 LEU B 124 1.834 0.035 9.678 1.00 0.00 H new ATOM 0 HD13 LEU B 124 2.301 0.697 8.094 1.00 0.00 H new ATOM 0 HD21 LEU B 124 1.565 -1.824 6.568 1.00 0.00 H new ATOM 0 HD22 LEU B 124 3.086 -0.940 6.301 1.00 0.00 H new ATOM 0 HD23 LEU B 124 3.124 -2.670 6.716 1.00 0.00 H new ATOM 4119 N ASN B 125 3.586 -3.924 11.176 1.00 0.00 N ATOM 4120 CA ASN B 125 2.861 -4.197 12.459 1.00 0.00 C ATOM 4121 C ASN B 125 3.355 -3.361 13.609 1.00 0.00 C ATOM 4122 O ASN B 125 4.537 -3.387 13.954 1.00 0.00 O ATOM 4123 CB ASN B 125 2.835 -5.671 12.899 1.00 0.00 C ATOM 4124 CG ASN B 125 1.804 -6.482 12.182 1.00 0.00 C ATOM 4125 OD1 ASN B 125 2.099 -7.149 11.225 1.00 0.00 O ATOM 4126 ND2 ASN B 125 0.575 -6.414 12.637 1.00 0.00 N ATOM 0 H ASN B 125 3.846 -4.756 10.646 1.00 0.00 H new ATOM 0 HA ASN B 125 1.839 -3.913 12.210 1.00 0.00 H new ATOM 0 HB2 ASN B 125 3.817 -6.112 12.729 1.00 0.00 H new ATOM 0 HB3 ASN B 125 2.645 -5.720 13.971 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -0.169 -6.938 12.176 1.00 0.00 H new ATOM 0 HD22 ASN B 125 0.364 -5.837 13.451 1.00 0.00 H new