USER MOD reduce.3.24.130724 H: found=0, std=0, add=1161, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1165 hydrogens (14 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 NoAdj-H: A 14 ALY H2 : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD NoAdj-H: A 14 ALY H : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD Set 1.1: B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 261 THR OG1 : rot 82:sc= 0.253 USER MOD Set 2.1: B 239 ASN : amide:sc= -0.394 X(o=-0.39,f=-0.87) USER MOD Set 2.2: B 241 SER OG : rot 180:sc= 0 USER MOD Set 3.1: B 231 LYS NZ :NH3+ -143:sc= -0.827 (180deg=-1.44) USER MOD Set 3.2: B 232 THR OG1 : rot -120:sc= -5.25! USER MOD Set 4.1: B 205 SER OG : rot 8:sc= -1.41! USER MOD Set 4.2: B 209 GLN : amide:sc= -2.09! K(o=-3.5!,f=-2.3) USER MOD Set 5.1: B 198 ASN : amide:sc= -7.35! C(o=-9.5!,f=-1.1!) USER MOD Set 5.2: B 200 SER OG : rot 95:sc= -1.5 USER MOD Set 5.3: B 268 GLN : amide:sc= -0.634 K(o=-9.5,f=-1.1) USER MOD Set 6.1: B 188 GLN : amide:sc= -1.38 K(o=-0.72,f=-0.042) USER MOD Set 6.2: B 283 LYS NZ :NH3+ 150:sc= 0.658 (180deg=0.222) USER MOD Set 7.1: B 181 TYR OH : rot -132:sc= -1.35! USER MOD Set 7.2: B 244 SER OG : rot 25:sc= 0.164 USER MOD Set 7.3: B 246 HIS : no HD1:sc= -3.99 K(o=-7.7,f=-0.25) USER MOD Set 7.4: B 284 LYS NZ :NH3+ -172:sc= -2.51! (180deg=-1.26!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ -170:sc=-0.00571 (180deg=-0.146) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 THR OG1 : rot -24:sc= 0.964 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot -150:sc= -0.0167 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 SER OG : rot -170:sc= -0.135 USER MOD Single : B 174 THR OG1 : rot 110:sc= -0.535 USER MOD Single : B 177 SER OG : rot 180:sc= 0.0134 USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 183 LYS NZ :NH3+ -178:sc= -2.06 (180deg=-2.19) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 163:sc= -1.87! (180deg=-2.77!) USER MOD Single : B 213 SER OG : rot -140:sc= 0 USER MOD Single : B 214 LYS NZ :NH3+ -114:sc= -0.16 (180deg=-1.13) USER MOD Single : B 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 220 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot -100:sc= 1.33 USER MOD Single : B 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 235 GLN : amide:sc= -1.32! K(o=-1.3!,f=-0.71) USER MOD Single : B 238 GLN : amide:sc= -3.22! K(o=-3.2!,f=-0.058) USER MOD Single : B 242 TYR OH : rot 21:sc= -2.06! USER MOD Single : B 243 LYS NZ :NH3+ 149:sc= -1.85! (180deg=-3.58!) USER MOD Single : B 248 MET CE :methyl -158:sc= -8.65! (180deg=-9.84!) USER MOD Single : B 250 LYS NZ :NH3+ -104:sc= -0.837 (180deg=-2.95!) USER MOD Single : B 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 258 ASN : amide:sc= -5.38! C(o=-5.4!,f=-8.8!) USER MOD Single : B 262 TYR OH : rot -14:sc= 0.00258 USER MOD Single : B 263 ASN : amide:sc= -0.424 K(o=-0.42,f=-2.9!) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 271 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0687) USER MOD Single : B 274 ASN : amide:sc= -0.0672 X(o=-0.067,f=0) USER MOD Single : B 275 SER OG : rot 72:sc= 1.13 USER MOD Single : B 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 278 LYS NZ :NH3+ -165:sc= 0.687 (180deg=0.374) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -149:sc= -0.561 (180deg=-2.13) USER MOD Single : B 289 HIS : no HD1:sc=-0.00286 X(o=-0.0029,f=-0.35) USER MOD Single : B 290 HIS : no HD1:sc=-0.00766 X(o=-0.0077,f=-0.0077) USER MOD Single : B 292 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.328 -5.602 -24.549 1.00 0.00 N ATOM 2 CA ALA A 1 -13.223 -6.552 -25.258 1.00 0.00 C ATOM 3 C ALA A 1 -12.472 -7.287 -26.364 1.00 0.00 C ATOM 4 O ALA A 1 -12.914 -7.321 -27.513 1.00 0.00 O ATOM 5 CB ALA A 1 -14.424 -5.817 -25.832 1.00 0.00 C ATOM 0 H1 ALA A 1 -12.862 -5.114 -23.801 1.00 0.00 H new ATOM 0 H2 ALA A 1 -11.535 -6.124 -24.124 1.00 0.00 H new ATOM 0 H3 ALA A 1 -11.960 -4.902 -25.224 1.00 0.00 H new ATOM 0 HA ALA A 1 -13.574 -7.291 -24.538 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -15.071 -6.526 -26.349 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -14.979 -5.341 -25.024 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -14.083 -5.057 -26.535 1.00 0.00 H new ATOM 13 N ARG A 2 -11.335 -7.874 -26.007 1.00 0.00 N ATOM 14 CA ARG A 2 -10.520 -8.611 -26.966 1.00 0.00 C ATOM 15 C ARG A 2 -10.869 -10.095 -26.949 1.00 0.00 C ATOM 16 O ARG A 2 -11.838 -10.506 -26.309 1.00 0.00 O ATOM 17 CB ARG A 2 -9.034 -8.421 -26.656 1.00 0.00 C ATOM 18 CG ARG A 2 -8.588 -6.968 -26.672 1.00 0.00 C ATOM 19 CD ARG A 2 -7.107 -6.836 -26.355 1.00 0.00 C ATOM 20 NE ARG A 2 -6.273 -7.535 -27.329 1.00 0.00 N ATOM 21 CZ ARG A 2 -4.956 -7.676 -27.209 1.00 0.00 C ATOM 22 NH1 ARG A 2 -4.324 -7.170 -26.158 1.00 0.00 N1+ ATOM 23 NH2 ARG A 2 -4.270 -8.323 -28.140 1.00 0.00 N ATOM 0 H ARG A 2 -10.957 -7.854 -25.060 1.00 0.00 H new ATOM 0 HA ARG A 2 -10.730 -8.218 -27.961 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -8.819 -8.847 -25.676 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -8.446 -8.981 -27.383 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -8.792 -6.535 -27.651 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -9.169 -6.400 -25.945 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -6.834 -5.781 -26.335 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -6.913 -7.235 -25.359 1.00 0.00 H new ATOM 0 HE ARG A 2 -6.727 -7.938 -28.149 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -4.848 -6.671 -25.439 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -3.314 -7.280 -26.069 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -4.752 -8.713 -28.950 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -3.260 -8.431 -28.047 1.00 0.00 H new ATOM 37 N THR A 3 -10.078 -10.895 -27.657 1.00 0.00 N ATOM 38 CA THR A 3 -10.305 -12.333 -27.720 1.00 0.00 C ATOM 39 C THR A 3 -10.221 -12.970 -26.336 1.00 0.00 C ATOM 40 O THR A 3 -11.032 -13.829 -25.986 1.00 0.00 O ATOM 41 CB THR A 3 -9.292 -13.021 -28.654 1.00 0.00 C ATOM 42 OG1 THR A 3 -9.426 -14.445 -28.560 1.00 0.00 O ATOM 43 CG2 THR A 3 -7.867 -12.616 -28.307 1.00 0.00 C ATOM 0 H THR A 3 -9.274 -10.571 -28.195 1.00 0.00 H new ATOM 0 HA THR A 3 -11.310 -12.475 -28.118 1.00 0.00 H new ATOM 0 HB THR A 3 -9.502 -12.703 -29.675 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.779 -14.875 -29.158 1.00 0.00 H new ATOM 0 HG21 THR A 3 -7.172 -13.116 -28.982 1.00 0.00 H new ATOM 0 HG22 THR A 3 -7.760 -11.536 -28.411 1.00 0.00 H new ATOM 0 HG23 THR A 3 -7.647 -12.905 -27.279 1.00 0.00 H new ATOM 51 N LYS A 4 -9.239 -12.539 -25.550 1.00 0.00 N ATOM 52 CA LYS A 4 -9.048 -13.069 -24.205 1.00 0.00 C ATOM 53 C LYS A 4 -9.843 -12.262 -23.183 1.00 0.00 C ATOM 54 O LYS A 4 -9.947 -11.040 -23.289 1.00 0.00 O ATOM 55 CB LYS A 4 -7.559 -13.063 -23.843 1.00 0.00 C ATOM 56 CG LYS A 4 -6.937 -11.674 -23.815 1.00 0.00 C ATOM 57 CD LYS A 4 -6.944 -11.085 -22.412 1.00 0.00 C ATOM 58 CE LYS A 4 -6.461 -9.644 -22.410 1.00 0.00 C ATOM 59 NZ LYS A 4 -5.091 -9.514 -22.978 1.00 0.00 N1+ ATOM 0 H LYS A 4 -8.564 -11.824 -25.822 1.00 0.00 H new ATOM 0 HA LYS A 4 -9.414 -14.096 -24.186 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.431 -13.528 -22.865 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.018 -13.678 -24.562 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -5.912 -11.726 -24.183 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.485 -11.016 -24.489 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -7.953 -11.132 -22.002 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -6.307 -11.684 -21.762 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -7.152 -9.029 -22.986 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -6.468 -9.261 -21.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -4.733 -8.553 -22.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -4.460 -10.205 -22.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -5.121 -9.693 -24.002 1.00 0.00 H new ATOM 73 N GLN A 5 -10.402 -12.955 -22.195 1.00 0.00 N ATOM 74 CA GLN A 5 -11.190 -12.304 -21.153 1.00 0.00 C ATOM 75 C GLN A 5 -11.552 -13.289 -20.045 1.00 0.00 C ATOM 76 O GLN A 5 -12.647 -13.231 -19.481 1.00 0.00 O ATOM 77 CB GLN A 5 -12.462 -11.696 -21.749 1.00 0.00 C ATOM 78 CG GLN A 5 -13.335 -12.704 -22.477 1.00 0.00 C ATOM 79 CD GLN A 5 -14.610 -12.086 -23.018 1.00 0.00 C ATOM 80 OE1 GLN A 5 -15.638 -12.061 -22.343 1.00 0.00 O ATOM 81 NE2 GLN A 5 -14.547 -11.581 -24.246 1.00 0.00 N ATOM 0 H GLN A 5 -10.324 -13.967 -22.094 1.00 0.00 H new ATOM 0 HA GLN A 5 -10.584 -11.508 -20.720 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -13.043 -11.235 -20.950 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -12.185 -10.901 -22.441 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -12.770 -13.142 -23.300 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -13.589 -13.517 -21.797 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -13.673 -11.623 -24.771 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -15.372 -11.151 -24.664 1.00 0.00 H new ATOM 90 N THR A 6 -10.629 -14.194 -19.738 1.00 0.00 N ATOM 91 CA THR A 6 -10.854 -15.191 -18.697 1.00 0.00 C ATOM 92 C THR A 6 -10.669 -14.588 -17.308 1.00 0.00 C ATOM 93 O THR A 6 -10.850 -15.265 -16.296 1.00 0.00 O ATOM 94 CB THR A 6 -9.905 -16.394 -18.859 1.00 0.00 C ATOM 95 OG1 THR A 6 -10.143 -17.353 -17.821 1.00 0.00 O ATOM 96 CG2 THR A 6 -8.450 -15.949 -18.822 1.00 0.00 C ATOM 0 H THR A 6 -9.719 -14.258 -20.194 1.00 0.00 H new ATOM 0 HA THR A 6 -11.883 -15.535 -18.803 1.00 0.00 H new ATOM 0 HB THR A 6 -10.102 -16.852 -19.828 1.00 0.00 H new ATOM 0 HG1 THR A 6 -10.540 -16.904 -17.046 1.00 0.00 H new ATOM 0 HG21 THR A 6 -7.801 -16.817 -18.938 1.00 0.00 H new ATOM 0 HG22 THR A 6 -8.264 -15.245 -19.633 1.00 0.00 H new ATOM 0 HG23 THR A 6 -8.242 -15.466 -17.868 1.00 0.00 H new ATOM 104 N ALA A 7 -10.310 -13.308 -17.267 1.00 0.00 N ATOM 105 CA ALA A 7 -10.103 -12.607 -16.004 1.00 0.00 C ATOM 106 C ALA A 7 -11.372 -11.881 -15.568 1.00 0.00 C ATOM 107 O ALA A 7 -12.169 -11.451 -16.401 1.00 0.00 O ATOM 108 CB ALA A 7 -8.949 -11.625 -16.133 1.00 0.00 C ATOM 0 H ALA A 7 -10.156 -12.734 -18.096 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.856 -13.344 -15.240 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -8.804 -11.108 -15.185 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -8.039 -12.165 -16.395 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.176 -10.897 -16.912 1.00 0.00 H new ATOM 114 N ARG A 8 -11.552 -11.751 -14.256 1.00 0.00 N ATOM 115 CA ARG A 8 -12.725 -11.078 -13.706 1.00 0.00 C ATOM 116 C ARG A 8 -12.792 -9.627 -14.168 1.00 0.00 C ATOM 117 O ARG A 8 -11.989 -8.793 -13.750 1.00 0.00 O ATOM 118 CB ARG A 8 -12.708 -11.136 -12.176 1.00 0.00 C ATOM 119 CG ARG A 8 -13.260 -12.434 -11.606 1.00 0.00 C ATOM 120 CD ARG A 8 -12.366 -13.619 -11.934 1.00 0.00 C ATOM 121 NE ARG A 8 -11.057 -13.511 -11.294 1.00 0.00 N ATOM 122 CZ ARG A 8 -9.943 -14.029 -11.801 1.00 0.00 C ATOM 123 NH1 ARG A 8 -9.977 -14.685 -12.953 1.00 0.00 N1+ ATOM 124 NH2 ARG A 8 -8.794 -13.891 -11.155 1.00 0.00 N ATOM 0 H ARG A 8 -10.901 -12.103 -13.554 1.00 0.00 H new ATOM 0 HA ARG A 8 -13.610 -11.598 -14.073 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -11.684 -11.003 -11.828 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -13.289 -10.301 -11.783 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -13.360 -12.343 -10.524 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.259 -12.611 -12.005 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -12.852 -14.540 -11.612 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.237 -13.688 -13.014 1.00 0.00 H new ATOM 0 HE ARG A 8 -10.995 -13.010 -10.408 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -10.860 -14.793 -13.452 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -9.120 -15.081 -13.340 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -8.765 -13.387 -10.269 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -7.939 -14.289 -11.544 1.00 0.00 H new ATOM 138 N LYS A 9 -13.758 -9.336 -15.035 1.00 0.00 N ATOM 139 CA LYS A 9 -13.938 -7.987 -15.559 1.00 0.00 C ATOM 140 C LYS A 9 -15.164 -7.324 -14.938 1.00 0.00 C ATOM 141 O LYS A 9 -16.280 -7.831 -15.055 1.00 0.00 O ATOM 142 CB LYS A 9 -14.082 -8.026 -17.082 1.00 0.00 C ATOM 143 CG LYS A 9 -14.253 -6.654 -17.714 1.00 0.00 C ATOM 144 CD LYS A 9 -14.581 -6.758 -19.195 1.00 0.00 C ATOM 145 CE LYS A 9 -14.799 -5.386 -19.815 1.00 0.00 C ATOM 146 NZ LYS A 9 -15.186 -5.478 -21.250 1.00 0.00 N1+ ATOM 0 H LYS A 9 -14.429 -10.018 -15.389 1.00 0.00 H new ATOM 0 HA LYS A 9 -13.057 -7.400 -15.299 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -13.202 -8.506 -17.509 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -14.940 -8.646 -17.341 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.049 -6.113 -17.201 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -13.338 -6.076 -17.583 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -13.769 -7.268 -19.714 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -15.476 -7.365 -19.329 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -15.576 -4.858 -19.263 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -13.886 -4.797 -19.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -15.325 -4.522 -21.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -14.433 -5.959 -21.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -16.071 -6.018 -21.337 1.00 0.00 H new ATOM 160 N SER A 10 -14.946 -6.189 -14.279 1.00 0.00 N ATOM 161 CA SER A 10 -16.029 -5.449 -13.639 1.00 0.00 C ATOM 162 C SER A 10 -16.794 -6.335 -12.657 1.00 0.00 C ATOM 163 O SER A 10 -17.879 -6.827 -12.965 1.00 0.00 O ATOM 164 CB SER A 10 -16.987 -4.891 -14.695 1.00 0.00 C ATOM 165 OG SER A 10 -16.313 -4.013 -15.582 1.00 0.00 O ATOM 0 H SER A 10 -14.026 -5.761 -14.174 1.00 0.00 H new ATOM 0 HA SER A 10 -15.589 -4.621 -13.083 1.00 0.00 H new ATOM 0 HB2 SER A 10 -17.431 -5.712 -15.258 1.00 0.00 H new ATOM 0 HB3 SER A 10 -17.805 -4.362 -14.206 1.00 0.00 H new ATOM 0 HG SER A 10 -16.946 -3.671 -16.248 1.00 0.00 H new ATOM 171 N THR A 11 -16.218 -6.533 -11.474 1.00 0.00 N ATOM 172 CA THR A 11 -16.844 -7.355 -10.444 1.00 0.00 C ATOM 173 C THR A 11 -17.228 -6.511 -9.233 1.00 0.00 C ATOM 174 O THR A 11 -18.209 -6.798 -8.545 1.00 0.00 O ATOM 175 CB THR A 11 -15.912 -8.495 -9.990 1.00 0.00 C ATOM 176 OG1 THR A 11 -15.500 -9.271 -11.121 1.00 0.00 O ATOM 177 CG2 THR A 11 -16.605 -9.397 -8.979 1.00 0.00 C ATOM 0 H THR A 11 -15.318 -6.135 -11.206 1.00 0.00 H new ATOM 0 HA THR A 11 -17.743 -7.788 -10.884 1.00 0.00 H new ATOM 0 HB THR A 11 -15.038 -8.049 -9.515 1.00 0.00 H new ATOM 0 HG1 THR A 11 -15.339 -10.196 -10.842 1.00 0.00 H new ATOM 0 HG21 THR A 11 -15.925 -10.193 -8.675 1.00 0.00 H new ATOM 0 HG22 THR A 11 -16.891 -8.812 -8.105 1.00 0.00 H new ATOM 0 HG23 THR A 11 -17.496 -9.833 -9.431 1.00 0.00 H new ATOM 185 N GLY A 12 -16.447 -5.465 -8.980 1.00 0.00 N ATOM 186 CA GLY A 12 -16.714 -4.589 -7.854 1.00 0.00 C ATOM 187 C GLY A 12 -16.058 -3.231 -8.008 1.00 0.00 C ATOM 188 O GLY A 12 -15.314 -2.999 -8.962 1.00 0.00 O ATOM 0 H GLY A 12 -15.632 -5.208 -9.537 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -17.791 -4.459 -7.746 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -16.357 -5.060 -6.938 1.00 0.00 H new ATOM 192 N GLY A 13 -16.335 -2.330 -7.070 1.00 0.00 N ATOM 193 CA GLY A 13 -15.755 -0.999 -7.122 1.00 0.00 C ATOM 194 C GLY A 13 -14.460 -0.905 -6.341 1.00 0.00 C ATOM 195 O GLY A 13 -13.375 -0.883 -6.925 1.00 0.00 O ATOM 0 H GLY A 13 -16.951 -2.498 -6.274 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.571 -0.726 -8.161 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -16.469 -0.278 -6.725 1.00 0.00 H new HETATM 199 OH ALY A 14 -11.473 3.542 1.222 1.00 0.00 O HETATM 200 CH ALY A 14 -11.660 3.117 0.081 1.00 0.00 C HETATM 201 CH3 ALY A 14 -10.458 2.967 -0.858 1.00 0.00 C HETATM 202 NZ ALY A 14 -12.830 2.617 -0.297 1.00 0.00 N HETATM 203 CE ALY A 14 -13.323 1.315 0.137 1.00 0.00 C HETATM 204 CD ALY A 14 -13.439 0.319 -1.010 1.00 0.00 C HETATM 205 CG ALY A 14 -12.548 0.681 -2.189 1.00 0.00 C HETATM 206 CB ALY A 14 -13.302 0.630 -3.512 1.00 0.00 C HETATM 207 CA ALY A 14 -13.400 -0.762 -4.152 1.00 0.00 C HETATM 208 N ALY A 14 -14.572 -0.847 -5.017 1.00 0.00 N HETATM 209 C ALY A 14 -13.432 -1.858 -3.093 1.00 0.00 C HETATM 210 O ALY A 14 -14.493 -2.212 -2.582 1.00 0.00 O HETATM 0 HH33 ALY A 14 -9.984 3.938 -1.001 1.00 0.00 H new HETATM 0 HH32 ALY A 14 -9.739 2.274 -0.421 1.00 0.00 H new HETATM 0 HH31 ALY A 14 -10.794 2.582 -1.821 1.00 0.00 H new HETATM 0 HZ ALY A 14 -13.414 3.172 -0.923 1.00 0.00 H new HETATM 0 HG3 ALY A 14 -11.702 -0.005 -2.228 1.00 0.00 H new HETATM 0 HG2 ALY A 14 -12.141 1.682 -2.042 1.00 0.00 H new HETATM 0 HE3 ALY A 14 -14.299 1.438 0.606 1.00 0.00 H new HETATM 0 HE2 ALY A 14 -12.653 0.912 0.897 1.00 0.00 H new HETATM 0 HD3 ALY A 14 -14.476 0.273 -1.343 1.00 0.00 H new HETATM 0 HD2 ALY A 14 -13.175 -0.676 -0.651 1.00 0.00 H new HETATM 0 HCA ALY A 14 -12.508 -0.914 -4.760 1.00 0.00 H new HETATM 0 HB3 ALY A 14 -12.814 1.303 -4.217 1.00 0.00 H new HETATM 0 HB2 ALY A 14 -14.311 1.011 -3.353 1.00 0.00 H new ATOM 225 N ALA A 15 -12.252 -2.374 -2.773 1.00 0.00 N ATOM 226 CA ALA A 15 -12.103 -3.446 -1.799 1.00 0.00 C ATOM 227 C ALA A 15 -12.999 -4.628 -2.157 1.00 0.00 C ATOM 228 O ALA A 15 -14.194 -4.599 -1.864 1.00 0.00 O ATOM 229 CB ALA A 15 -12.444 -2.991 -0.388 1.00 0.00 C ATOM 0 H ALA A 15 -11.372 -2.061 -3.182 1.00 0.00 H new ATOM 0 HA ALA A 15 -11.055 -3.745 -1.826 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.318 -3.824 0.303 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.781 -2.176 -0.098 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -13.478 -2.646 -0.357 1.00 0.00 H new ATOM 235 N PRO A 16 -12.455 -5.680 -2.791 1.00 0.00 N ATOM 236 CA PRO A 16 -13.237 -6.859 -3.164 1.00 0.00 C ATOM 237 C PRO A 16 -14.212 -7.258 -2.054 1.00 0.00 C ATOM 238 O PRO A 16 -13.824 -7.872 -1.061 1.00 0.00 O ATOM 239 CB PRO A 16 -12.173 -7.945 -3.392 1.00 0.00 C ATOM 240 CG PRO A 16 -10.847 -7.303 -3.111 1.00 0.00 C ATOM 241 CD PRO A 16 -11.055 -5.820 -3.190 1.00 0.00 C ATOM 0 HA PRO A 16 -13.859 -6.689 -4.042 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -12.340 -8.797 -2.733 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -12.214 -8.321 -4.414 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -10.481 -7.589 -2.125 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -10.100 -7.627 -3.835 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -10.385 -5.279 -2.521 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -10.878 -5.438 -4.195 1.00 0.00 H new ATOM 249 N ARG A 17 -15.482 -6.892 -2.240 1.00 0.00 N ATOM 250 CA ARG A 17 -16.532 -7.166 -1.257 1.00 0.00 C ATOM 251 C ARG A 17 -16.778 -8.668 -1.076 1.00 0.00 C ATOM 252 O ARG A 17 -15.890 -9.399 -0.639 1.00 0.00 O ATOM 253 CB ARG A 17 -17.824 -6.450 -1.670 1.00 0.00 C ATOM 254 CG ARG A 17 -18.887 -6.393 -0.580 1.00 0.00 C ATOM 255 CD ARG A 17 -18.470 -5.489 0.571 1.00 0.00 C ATOM 256 NE ARG A 17 -19.626 -4.895 1.242 1.00 0.00 N ATOM 257 CZ ARG A 17 -19.895 -5.051 2.536 1.00 0.00 C ATOM 258 NH1 ARG A 17 -19.105 -5.794 3.298 1.00 0.00 N1+ ATOM 259 NH2 ARG A 17 -20.960 -4.464 3.067 1.00 0.00 N ATOM 0 H ARG A 17 -15.810 -6.400 -3.071 1.00 0.00 H new ATOM 0 HA ARG A 17 -16.197 -6.784 -0.293 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -17.580 -5.433 -1.976 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -18.241 -6.954 -2.542 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -19.824 -6.032 -1.005 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -19.075 -7.398 -0.203 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -17.887 -6.063 1.291 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -17.822 -4.698 0.195 1.00 0.00 H new ATOM 0 HE ARG A 17 -20.264 -4.327 0.685 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -18.287 -6.249 2.893 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -19.315 -5.911 4.289 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -21.572 -3.894 2.483 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -21.167 -4.583 4.059 1.00 0.00 H new ATOM 273 N LYS A 18 -17.987 -9.124 -1.408 1.00 0.00 N ATOM 274 CA LYS A 18 -18.342 -10.531 -1.259 1.00 0.00 C ATOM 275 C LYS A 18 -19.442 -10.928 -2.242 1.00 0.00 C ATOM 276 O LYS A 18 -19.761 -10.181 -3.167 1.00 0.00 O ATOM 277 CB LYS A 18 -18.807 -10.798 0.176 1.00 0.00 C ATOM 278 CG LYS A 18 -17.927 -11.776 0.937 1.00 0.00 C ATOM 279 CD LYS A 18 -18.127 -13.203 0.451 1.00 0.00 C ATOM 280 CE LYS A 18 -17.348 -14.193 1.300 1.00 0.00 C ATOM 281 NZ LYS A 18 -17.654 -15.603 0.931 1.00 0.00 N1+ ATOM 0 H LYS A 18 -18.734 -8.538 -1.781 1.00 0.00 H new ATOM 0 HA LYS A 18 -17.459 -11.132 -1.475 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -18.838 -9.853 0.719 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -19.826 -11.185 0.151 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -16.881 -11.494 0.818 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -18.154 -11.718 2.002 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -19.188 -13.453 0.479 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -17.808 -13.283 -0.588 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -16.280 -14.011 1.182 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -17.584 -14.034 2.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -17.102 -16.247 1.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -18.669 -15.785 1.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -17.405 -15.763 -0.066 1.00 0.00 H new ATOM 295 N GLN A 19 -20.016 -12.111 -2.033 1.00 0.00 N ATOM 296 CA GLN A 19 -21.079 -12.612 -2.898 1.00 0.00 C ATOM 297 C GLN A 19 -21.831 -13.760 -2.229 1.00 0.00 C ATOM 298 O GLN A 19 -22.197 -14.741 -2.877 1.00 0.00 O ATOM 299 CB GLN A 19 -20.498 -13.070 -4.238 1.00 0.00 C ATOM 300 CG GLN A 19 -19.396 -14.108 -4.103 1.00 0.00 C ATOM 301 CD GLN A 19 -18.583 -14.262 -5.372 1.00 0.00 C ATOM 302 OE1 GLN A 19 -17.577 -13.577 -5.565 1.00 0.00 O ATOM 303 NE2 GLN A 19 -19.015 -15.160 -6.248 1.00 0.00 N ATOM 0 H GLN A 19 -19.762 -12.740 -1.271 1.00 0.00 H new ATOM 0 HA GLN A 19 -21.785 -11.801 -3.076 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -21.300 -13.482 -4.850 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -20.105 -12.203 -4.769 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -18.734 -13.826 -3.284 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -19.837 -15.069 -3.840 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -19.853 -15.706 -6.048 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -18.509 -15.305 -7.122 1.00 0.00 H new ATOM 312 N LEU A 20 -22.060 -13.627 -0.926 1.00 0.00 N ATOM 313 CA LEU A 20 -22.767 -14.648 -0.160 1.00 0.00 C ATOM 314 C LEU A 20 -24.264 -14.605 -0.454 1.00 0.00 C ATOM 315 O LEU A 20 -24.949 -13.715 0.092 1.00 0.00 O ATOM 316 CB LEU A 20 -22.517 -14.454 1.339 1.00 0.00 C ATOM 317 CG LEU A 20 -23.232 -15.450 2.255 1.00 0.00 C ATOM 318 CD1 LEU A 20 -22.261 -16.037 3.267 1.00 0.00 C ATOM 319 CD2 LEU A 20 -24.398 -14.779 2.966 1.00 0.00 C ATOM 320 OXT LEU A 20 -24.740 -15.464 -1.226 1.00 0.00 O ATOM 0 H LEU A 20 -21.765 -12.819 -0.377 1.00 0.00 H new ATOM 0 HA LEU A 20 -22.386 -15.625 -0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -21.445 -14.521 1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -22.826 -13.446 1.615 1.00 0.00 H new ATOM 0 HG LEU A 20 -23.622 -16.261 1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.788 -16.743 3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.457 -16.554 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.841 -15.236 3.876 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -24.895 -15.502 3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -24.028 -13.948 3.567 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.108 -14.405 2.228 1.00 0.00 H new TER 332 LEU A 20 ATOM 333 N SER B 173 15.766 15.423 -1.804 1.00 0.00 N ATOM 334 CA SER B 173 14.841 15.036 -0.709 1.00 0.00 C ATOM 335 C SER B 173 15.229 13.685 -0.116 1.00 0.00 C ATOM 336 O SER B 173 15.595 13.593 1.056 1.00 0.00 O ATOM 337 CB SER B 173 13.403 14.982 -1.230 1.00 0.00 C ATOM 338 OG SER B 173 13.290 14.093 -2.329 1.00 0.00 O ATOM 0 HA SER B 173 14.912 15.788 0.076 1.00 0.00 H new ATOM 0 HB2 SER B 173 12.735 14.663 -0.430 1.00 0.00 H new ATOM 0 HB3 SER B 173 13.085 15.980 -1.532 1.00 0.00 H new ATOM 0 HG SER B 173 12.407 14.194 -2.742 1.00 0.00 H new ATOM 346 N THR B 174 15.148 12.639 -0.934 1.00 0.00 N ATOM 347 CA THR B 174 15.494 11.293 -0.491 1.00 0.00 C ATOM 348 C THR B 174 16.972 11.196 -0.136 1.00 0.00 C ATOM 349 O THR B 174 17.820 11.787 -0.805 1.00 0.00 O ATOM 350 CB THR B 174 15.175 10.245 -1.575 1.00 0.00 C ATOM 351 OG1 THR B 174 15.902 10.544 -2.773 1.00 0.00 O ATOM 352 CG2 THR B 174 13.685 10.210 -1.875 1.00 0.00 C ATOM 0 H THR B 174 14.846 12.698 -1.906 1.00 0.00 H new ATOM 0 HA THR B 174 14.892 11.088 0.394 1.00 0.00 H new ATOM 0 HB THR B 174 15.476 9.266 -1.202 1.00 0.00 H new ATOM 0 HG1 THR B 174 16.602 9.871 -2.907 1.00 0.00 H new ATOM 0 HG21 THR B 174 13.486 9.463 -2.643 1.00 0.00 H new ATOM 0 HG22 THR B 174 13.137 9.953 -0.968 1.00 0.00 H new ATOM 0 HG23 THR B 174 13.362 11.189 -2.229 1.00 0.00 H new ATOM 360 N GLU B 175 17.280 10.446 0.920 1.00 0.00 N ATOM 361 CA GLU B 175 18.662 10.274 1.351 1.00 0.00 C ATOM 362 C GLU B 175 18.815 9.010 2.195 1.00 0.00 C ATOM 363 O GLU B 175 19.089 7.936 1.659 1.00 0.00 O ATOM 364 CB GLU B 175 19.137 11.503 2.130 1.00 0.00 C ATOM 365 CG GLU B 175 20.649 11.668 2.147 1.00 0.00 C ATOM 366 CD GLU B 175 21.353 10.584 2.940 1.00 0.00 C ATOM 367 OE1 GLU B 175 21.386 10.685 4.184 1.00 0.00 O1- ATOM 368 OE2 GLU B 175 21.871 9.636 2.315 1.00 0.00 O ATOM 0 H GLU B 175 16.594 9.951 1.489 1.00 0.00 H new ATOM 0 HA GLU B 175 19.285 10.166 0.463 1.00 0.00 H new ATOM 0 HB2 GLU B 175 18.688 12.395 1.694 1.00 0.00 H new ATOM 0 HB3 GLU B 175 18.776 11.434 3.156 1.00 0.00 H new ATOM 0 HG2 GLU B 175 21.021 11.661 1.123 1.00 0.00 H new ATOM 0 HG3 GLU B 175 20.898 12.641 2.571 1.00 0.00 H new ATOM 375 N GLY B 176 18.632 9.139 3.513 1.00 0.00 N ATOM 376 CA GLY B 176 18.764 7.993 4.402 1.00 0.00 C ATOM 377 C GLY B 176 19.977 7.151 4.067 1.00 0.00 C ATOM 378 O GLY B 176 21.079 7.679 3.922 1.00 0.00 O ATOM 0 H GLY B 176 18.395 10.015 3.978 1.00 0.00 H new ATOM 0 HA2 GLY B 176 18.837 8.340 5.433 1.00 0.00 H new ATOM 0 HA3 GLY B 176 17.867 7.378 4.336 1.00 0.00 H new ATOM 382 N SER B 177 19.782 5.840 3.945 1.00 0.00 N ATOM 383 CA SER B 177 20.879 4.950 3.590 1.00 0.00 C ATOM 384 C SER B 177 21.435 5.379 2.243 1.00 0.00 C ATOM 385 O SER B 177 22.443 6.082 2.168 1.00 0.00 O ATOM 386 CB SER B 177 20.401 3.501 3.514 1.00 0.00 C ATOM 387 OG SER B 177 19.512 3.197 4.576 1.00 0.00 O ATOM 0 H SER B 177 18.884 5.377 4.085 1.00 0.00 H new ATOM 0 HA SER B 177 21.653 5.011 4.356 1.00 0.00 H new ATOM 0 HB2 SER B 177 19.903 3.329 2.560 1.00 0.00 H new ATOM 0 HB3 SER B 177 21.259 2.830 3.551 1.00 0.00 H new ATOM 0 HG SER B 177 19.221 2.264 4.502 1.00 0.00 H new ATOM 393 N SER B 178 20.769 4.946 1.178 1.00 0.00 N ATOM 394 CA SER B 178 21.165 5.322 -0.166 1.00 0.00 C ATOM 395 C SER B 178 20.057 6.110 -0.831 1.00 0.00 C ATOM 396 O SER B 178 18.888 5.730 -0.760 1.00 0.00 O ATOM 397 CB SER B 178 21.544 4.104 -1.007 1.00 0.00 C ATOM 398 OG SER B 178 22.443 3.260 -0.309 1.00 0.00 O ATOM 0 H SER B 178 19.954 4.335 1.224 1.00 0.00 H new ATOM 0 HA SER B 178 22.053 5.950 -0.092 1.00 0.00 H new ATOM 0 HB2 SER B 178 20.645 3.545 -1.269 1.00 0.00 H new ATOM 0 HB3 SER B 178 21.999 4.431 -1.942 1.00 0.00 H new ATOM 0 HG SER B 178 22.668 2.488 -0.869 1.00 0.00 H new ATOM 404 N PRO B 179 20.407 7.228 -1.483 1.00 0.00 N ATOM 405 CA PRO B 179 19.429 8.075 -2.149 1.00 0.00 C ATOM 406 C PRO B 179 18.472 7.254 -2.987 1.00 0.00 C ATOM 407 O PRO B 179 17.265 7.485 -2.963 1.00 0.00 O ATOM 408 CB PRO B 179 20.287 8.989 -3.007 1.00 0.00 C ATOM 409 CG PRO B 179 21.570 9.084 -2.265 1.00 0.00 C ATOM 410 CD PRO B 179 21.780 7.741 -1.644 1.00 0.00 C ATOM 0 HA PRO B 179 18.793 8.624 -1.455 1.00 0.00 H new ATOM 0 HB2 PRO B 179 20.434 8.577 -4.005 1.00 0.00 H new ATOM 0 HB3 PRO B 179 19.825 9.968 -3.131 1.00 0.00 H new ATOM 0 HG2 PRO B 179 22.391 9.338 -2.935 1.00 0.00 H new ATOM 0 HG3 PRO B 179 21.526 9.864 -1.505 1.00 0.00 H new ATOM 0 HD2 PRO B 179 22.381 7.092 -2.281 1.00 0.00 H new ATOM 0 HD3 PRO B 179 22.297 7.816 -0.687 1.00 0.00 H new ATOM 418 N ALA B 180 19.010 6.290 -3.726 1.00 0.00 N ATOM 419 CA ALA B 180 18.166 5.421 -4.520 1.00 0.00 C ATOM 420 C ALA B 180 17.466 4.457 -3.630 1.00 0.00 C ATOM 421 O ALA B 180 16.277 4.324 -3.677 1.00 0.00 O ATOM 422 CB ALA B 180 18.927 4.628 -5.556 1.00 0.00 C ATOM 0 H ALA B 180 20.010 6.097 -3.789 1.00 0.00 H new ATOM 0 HA ALA B 180 17.466 6.072 -5.044 1.00 0.00 H new ATOM 0 HB1 ALA B 180 18.234 3.999 -6.114 1.00 0.00 H new ATOM 0 HB2 ALA B 180 19.429 5.311 -6.241 1.00 0.00 H new ATOM 0 HB3 ALA B 180 19.669 4.001 -5.061 1.00 0.00 H new ATOM 428 N TYR B 181 18.181 3.846 -2.742 1.00 0.00 N ATOM 429 CA TYR B 181 17.559 2.864 -1.914 1.00 0.00 C ATOM 430 C TYR B 181 16.194 3.381 -1.464 1.00 0.00 C ATOM 431 O TYR B 181 15.230 2.634 -1.428 1.00 0.00 O ATOM 432 CB TYR B 181 18.503 2.523 -0.751 1.00 0.00 C ATOM 433 CG TYR B 181 17.875 1.924 0.474 1.00 0.00 C ATOM 434 CD1 TYR B 181 16.821 2.558 1.072 1.00 0.00 C ATOM 435 CD2 TYR B 181 18.379 0.776 1.070 1.00 0.00 C ATOM 436 CE1 TYR B 181 16.262 2.096 2.213 1.00 0.00 C ATOM 437 CE2 TYR B 181 17.813 0.280 2.228 1.00 0.00 C ATOM 438 CZ TYR B 181 16.752 0.951 2.798 1.00 0.00 C ATOM 439 OH TYR B 181 16.189 0.485 3.958 1.00 0.00 O ATOM 0 H TYR B 181 19.174 4.004 -2.573 1.00 0.00 H new ATOM 0 HA TYR B 181 17.378 1.937 -2.457 1.00 0.00 H new ATOM 0 HB2 TYR B 181 19.260 1.830 -1.119 1.00 0.00 H new ATOM 0 HB3 TYR B 181 19.022 3.435 -0.456 1.00 0.00 H new ATOM 0 HD1 TYR B 181 16.423 3.454 0.619 1.00 0.00 H new ATOM 0 HD2 TYR B 181 19.221 0.267 0.624 1.00 0.00 H new ATOM 0 HE1 TYR B 181 15.434 2.623 2.663 1.00 0.00 H new ATOM 0 HE2 TYR B 181 18.197 -0.622 2.681 1.00 0.00 H new ATOM 0 HH TYR B 181 16.896 0.277 4.604 1.00 0.00 H new ATOM 449 N LEU B 182 16.113 4.646 -1.084 1.00 0.00 N ATOM 450 CA LEU B 182 14.833 5.214 -0.691 1.00 0.00 C ATOM 451 C LEU B 182 14.010 5.700 -1.902 1.00 0.00 C ATOM 452 O LEU B 182 12.881 5.261 -2.097 1.00 0.00 O ATOM 453 CB LEU B 182 15.055 6.298 0.343 1.00 0.00 C ATOM 454 CG LEU B 182 15.359 5.739 1.734 1.00 0.00 C ATOM 455 CD1 LEU B 182 16.425 6.548 2.451 1.00 0.00 C ATOM 456 CD2 LEU B 182 14.093 5.666 2.554 1.00 0.00 C ATOM 0 H LEU B 182 16.903 5.290 -1.039 1.00 0.00 H new ATOM 0 HA LEU B 182 14.229 4.430 -0.235 1.00 0.00 H new ATOM 0 HB2 LEU B 182 15.881 6.934 0.024 1.00 0.00 H new ATOM 0 HB3 LEU B 182 14.168 6.930 0.396 1.00 0.00 H new ATOM 0 HG LEU B 182 15.756 4.732 1.608 1.00 0.00 H new ATOM 0 HD11 LEU B 182 16.609 6.116 3.435 1.00 0.00 H new ATOM 0 HD12 LEU B 182 17.347 6.532 1.869 1.00 0.00 H new ATOM 0 HD13 LEU B 182 16.085 7.577 2.565 1.00 0.00 H new ATOM 0 HD21 LEU B 182 14.322 5.267 3.542 1.00 0.00 H new ATOM 0 HD22 LEU B 182 13.667 6.664 2.656 1.00 0.00 H new ATOM 0 HD23 LEU B 182 13.375 5.014 2.057 1.00 0.00 H new ATOM 468 N LYS B 183 14.604 6.568 -2.740 1.00 0.00 N ATOM 469 CA LYS B 183 13.923 7.106 -3.939 1.00 0.00 C ATOM 470 C LYS B 183 13.516 5.987 -4.887 1.00 0.00 C ATOM 471 O LYS B 183 12.415 5.970 -5.436 1.00 0.00 O ATOM 472 CB LYS B 183 14.834 8.092 -4.664 1.00 0.00 C ATOM 473 CG LYS B 183 14.475 8.254 -6.120 1.00 0.00 C ATOM 474 CD LYS B 183 13.133 8.929 -6.310 1.00 0.00 C ATOM 475 CE LYS B 183 12.739 8.893 -7.770 1.00 0.00 C ATOM 476 NZ LYS B 183 11.274 9.077 -7.959 1.00 0.00 N1+ ATOM 0 H LYS B 183 15.555 6.914 -2.612 1.00 0.00 H new ATOM 0 HA LYS B 183 13.021 7.623 -3.610 1.00 0.00 H new ATOM 0 HB2 LYS B 183 14.778 9.062 -4.170 1.00 0.00 H new ATOM 0 HB3 LYS B 183 15.867 7.752 -4.584 1.00 0.00 H new ATOM 0 HG2 LYS B 183 15.247 8.839 -6.619 1.00 0.00 H new ATOM 0 HG3 LYS B 183 14.458 7.275 -6.599 1.00 0.00 H new ATOM 0 HD2 LYS B 183 12.376 8.427 -5.708 1.00 0.00 H new ATOM 0 HD3 LYS B 183 13.183 9.961 -5.964 1.00 0.00 H new ATOM 0 HE2 LYS B 183 13.275 9.674 -8.309 1.00 0.00 H new ATOM 0 HE3 LYS B 183 13.043 7.941 -8.204 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 11.044 9.012 -8.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 10.761 8.337 -7.439 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 10.992 10.011 -7.599 1.00 0.00 H new ATOM 490 N GLU B 184 14.435 5.083 -5.091 1.00 0.00 N ATOM 491 CA GLU B 184 14.217 3.916 -5.913 1.00 0.00 C ATOM 492 C GLU B 184 12.996 3.197 -5.400 1.00 0.00 C ATOM 493 O GLU B 184 12.108 2.846 -6.160 1.00 0.00 O ATOM 494 CB GLU B 184 15.425 2.984 -5.804 1.00 0.00 C ATOM 495 CG GLU B 184 15.142 1.565 -6.171 1.00 0.00 C ATOM 496 CD GLU B 184 14.923 1.356 -7.657 1.00 0.00 C ATOM 497 OE1 GLU B 184 14.170 2.145 -8.266 1.00 0.00 O ATOM 498 OE2 GLU B 184 15.507 0.402 -8.214 1.00 0.00 O1- ATOM 0 H GLU B 184 15.370 5.134 -4.687 1.00 0.00 H new ATOM 0 HA GLU B 184 14.079 4.211 -6.953 1.00 0.00 H new ATOM 0 HB2 GLU B 184 16.220 3.362 -6.447 1.00 0.00 H new ATOM 0 HB3 GLU B 184 15.801 3.014 -4.781 1.00 0.00 H new ATOM 0 HG2 GLU B 184 15.973 0.941 -5.843 1.00 0.00 H new ATOM 0 HG3 GLU B 184 14.257 1.228 -5.631 1.00 0.00 H new ATOM 505 N ILE B 185 12.943 3.036 -4.086 1.00 0.00 N ATOM 506 CA ILE B 185 11.836 2.353 -3.455 1.00 0.00 C ATOM 507 C ILE B 185 10.578 3.176 -3.602 1.00 0.00 C ATOM 508 O ILE B 185 9.464 2.653 -3.673 1.00 0.00 O ATOM 509 CB ILE B 185 12.104 2.144 -1.956 1.00 0.00 C ATOM 510 CG1 ILE B 185 12.824 0.825 -1.729 1.00 0.00 C ATOM 511 CG2 ILE B 185 10.821 2.223 -1.154 1.00 0.00 C ATOM 512 CD1 ILE B 185 14.000 0.653 -2.628 1.00 0.00 C ATOM 0 H ILE B 185 13.657 3.371 -3.440 1.00 0.00 H new ATOM 0 HA ILE B 185 11.718 1.384 -3.940 1.00 0.00 H new ATOM 0 HB ILE B 185 12.751 2.948 -1.605 1.00 0.00 H new ATOM 0 HG12 ILE B 185 13.153 0.769 -0.691 1.00 0.00 H new ATOM 0 HG13 ILE B 185 12.127 0.002 -1.887 1.00 0.00 H new ATOM 0 HG21 ILE B 185 11.042 2.071 -0.098 1.00 0.00 H new ATOM 0 HG22 ILE B 185 10.365 3.204 -1.292 1.00 0.00 H new ATOM 0 HG23 ILE B 185 10.131 1.451 -1.495 1.00 0.00 H new ATOM 0 HD11 ILE B 185 14.477 -0.305 -2.424 1.00 0.00 H new ATOM 0 HD12 ILE B 185 13.671 0.680 -3.667 1.00 0.00 H new ATOM 0 HD13 ILE B 185 14.713 1.458 -2.452 1.00 0.00 H new ATOM 524 N LEU B 186 10.783 4.479 -3.641 1.00 0.00 N ATOM 525 CA LEU B 186 9.696 5.416 -3.753 1.00 0.00 C ATOM 526 C LEU B 186 8.820 4.976 -4.886 1.00 0.00 C ATOM 527 O LEU B 186 7.618 4.900 -4.758 1.00 0.00 O ATOM 528 CB LEU B 186 10.239 6.815 -4.022 1.00 0.00 C ATOM 529 CG LEU B 186 9.331 7.967 -3.609 1.00 0.00 C ATOM 530 CD1 LEU B 186 9.255 8.044 -2.102 1.00 0.00 C ATOM 531 CD2 LEU B 186 9.838 9.282 -4.184 1.00 0.00 C ATOM 0 H LEU B 186 11.706 4.910 -3.596 1.00 0.00 H new ATOM 0 HA LEU B 186 9.125 5.445 -2.825 1.00 0.00 H new ATOM 0 HB2 LEU B 186 11.190 6.922 -3.501 1.00 0.00 H new ATOM 0 HB3 LEU B 186 10.447 6.905 -5.088 1.00 0.00 H new ATOM 0 HG LEU B 186 8.332 7.786 -4.005 1.00 0.00 H new ATOM 0 HD11 LEU B 186 8.605 8.869 -1.812 1.00 0.00 H new ATOM 0 HD12 LEU B 186 8.853 7.110 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU B 186 10.253 8.208 -1.695 1.00 0.00 H new ATOM 0 HD21 LEU B 186 9.176 10.092 -3.878 1.00 0.00 H new ATOM 0 HD22 LEU B 186 10.845 9.477 -3.814 1.00 0.00 H new ATOM 0 HD23 LEU B 186 9.857 9.220 -5.272 1.00 0.00 H new ATOM 543 N GLU B 187 9.438 4.786 -6.027 1.00 0.00 N ATOM 544 CA GLU B 187 8.738 4.299 -7.191 1.00 0.00 C ATOM 545 C GLU B 187 8.583 2.769 -7.201 1.00 0.00 C ATOM 546 O GLU B 187 7.585 2.264 -7.702 1.00 0.00 O ATOM 547 CB GLU B 187 9.451 4.752 -8.451 1.00 0.00 C ATOM 548 CG GLU B 187 10.221 6.039 -8.278 1.00 0.00 C ATOM 549 CD GLU B 187 10.347 6.823 -9.570 1.00 0.00 C ATOM 550 OE1 GLU B 187 11.295 6.555 -10.336 1.00 0.00 O ATOM 551 OE2 GLU B 187 9.497 7.705 -9.813 1.00 0.00 O1- ATOM 0 H GLU B 187 10.432 4.963 -6.174 1.00 0.00 H new ATOM 0 HA GLU B 187 7.734 4.721 -7.155 1.00 0.00 H new ATOM 0 HB2 GLU B 187 10.137 3.968 -8.773 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.718 4.881 -9.247 1.00 0.00 H new ATOM 0 HG2 GLU B 187 9.725 6.657 -7.530 1.00 0.00 H new ATOM 0 HG3 GLU B 187 11.217 5.814 -7.896 1.00 0.00 H new ATOM 558 N GLN B 188 9.552 2.023 -6.640 1.00 0.00 N ATOM 559 CA GLN B 188 9.490 0.549 -6.720 1.00 0.00 C ATOM 560 C GLN B 188 8.492 -0.105 -5.778 1.00 0.00 C ATOM 561 O GLN B 188 7.598 -0.830 -6.210 1.00 0.00 O ATOM 562 CB GLN B 188 10.811 -0.070 -6.325 1.00 0.00 C ATOM 563 CG GLN B 188 12.015 0.224 -7.182 1.00 0.00 C ATOM 564 CD GLN B 188 11.668 0.662 -8.594 1.00 0.00 C ATOM 565 OE1 GLN B 188 11.554 -0.163 -9.501 1.00 0.00 O ATOM 566 NE2 GLN B 188 11.494 1.964 -8.787 1.00 0.00 N ATOM 0 H GLN B 188 10.360 2.397 -6.143 1.00 0.00 H new ATOM 0 HA GLN B 188 9.202 0.374 -7.757 1.00 0.00 H new ATOM 0 HB2 GLN B 188 11.039 0.250 -5.308 1.00 0.00 H new ATOM 0 HB3 GLN B 188 10.678 -1.151 -6.296 1.00 0.00 H new ATOM 0 HG2 GLN B 188 12.608 1.004 -6.705 1.00 0.00 H new ATOM 0 HG3 GLN B 188 12.641 -0.667 -7.231 1.00 0.00 H new ATOM 0 HE21 GLN B 188 11.598 2.614 -8.007 1.00 0.00 H new ATOM 0 HE22 GLN B 188 11.256 2.315 -9.715 1.00 0.00 H new ATOM 575 N LEU B 189 8.656 0.157 -4.489 1.00 0.00 N ATOM 576 CA LEU B 189 7.808 -0.448 -3.479 1.00 0.00 C ATOM 577 C LEU B 189 6.421 0.164 -3.536 1.00 0.00 C ATOM 578 O LEU B 189 5.410 -0.538 -3.517 1.00 0.00 O ATOM 579 CB LEU B 189 8.432 -0.252 -2.087 1.00 0.00 C ATOM 580 CG LEU B 189 9.710 -1.059 -1.810 1.00 0.00 C ATOM 581 CD1 LEU B 189 10.253 -0.759 -0.456 1.00 0.00 C ATOM 582 CD2 LEU B 189 9.456 -2.534 -1.903 1.00 0.00 C ATOM 0 H LEU B 189 9.370 0.785 -4.121 1.00 0.00 H new ATOM 0 HA LEU B 189 7.722 -1.517 -3.672 1.00 0.00 H new ATOM 0 HB2 LEU B 189 8.657 0.806 -1.956 1.00 0.00 H new ATOM 0 HB3 LEU B 189 7.688 -0.515 -1.335 1.00 0.00 H new ATOM 0 HG LEU B 189 10.435 -0.766 -2.570 1.00 0.00 H new ATOM 0 HD11 LEU B 189 11.157 -1.345 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU B 189 10.490 0.303 -0.386 1.00 0.00 H new ATOM 0 HD13 LEU B 189 9.510 -1.015 0.299 1.00 0.00 H new ATOM 0 HD21 LEU B 189 10.380 -3.076 -1.702 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.701 -2.820 -1.171 1.00 0.00 H new ATOM 0 HD23 LEU B 189 9.102 -2.780 -2.904 1.00 0.00 H new ATOM 594 N LEU B 190 6.393 1.482 -3.608 1.00 0.00 N ATOM 595 CA LEU B 190 5.162 2.228 -3.690 1.00 0.00 C ATOM 596 C LEU B 190 4.319 1.760 -4.864 1.00 0.00 C ATOM 597 O LEU B 190 3.133 1.473 -4.711 1.00 0.00 O ATOM 598 CB LEU B 190 5.516 3.689 -3.884 1.00 0.00 C ATOM 599 CG LEU B 190 4.361 4.650 -4.113 1.00 0.00 C ATOM 600 CD1 LEU B 190 3.994 4.705 -5.592 1.00 0.00 C ATOM 601 CD2 LEU B 190 3.165 4.261 -3.267 1.00 0.00 C ATOM 0 H LEU B 190 7.231 2.063 -3.611 1.00 0.00 H new ATOM 0 HA LEU B 190 4.586 2.078 -2.777 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.068 4.024 -3.006 1.00 0.00 H new ATOM 0 HB3 LEU B 190 6.194 3.764 -4.734 1.00 0.00 H new ATOM 0 HG LEU B 190 4.677 5.648 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU B 190 3.165 5.398 -5.736 1.00 0.00 H new ATOM 0 HD12 LEU B 190 4.855 5.044 -6.168 1.00 0.00 H new ATOM 0 HD13 LEU B 190 3.699 3.712 -5.931 1.00 0.00 H new ATOM 0 HD21 LEU B 190 2.349 4.962 -3.446 1.00 0.00 H new ATOM 0 HD22 LEU B 190 2.843 3.254 -3.533 1.00 0.00 H new ATOM 0 HD23 LEU B 190 3.441 4.287 -2.213 1.00 0.00 H new ATOM 613 N GLU B 191 4.942 1.674 -6.036 1.00 0.00 N ATOM 614 CA GLU B 191 4.228 1.273 -7.235 1.00 0.00 C ATOM 615 C GLU B 191 3.835 -0.203 -7.190 1.00 0.00 C ATOM 616 O GLU B 191 2.700 -0.555 -7.476 1.00 0.00 O ATOM 617 CB GLU B 191 5.064 1.541 -8.486 1.00 0.00 C ATOM 618 CG GLU B 191 4.347 1.207 -9.781 1.00 0.00 C ATOM 619 CD GLU B 191 5.103 1.678 -11.008 1.00 0.00 C ATOM 620 OE1 GLU B 191 5.982 0.931 -11.486 1.00 0.00 O ATOM 621 OE2 GLU B 191 4.813 2.792 -11.491 1.00 0.00 O1- ATOM 0 H GLU B 191 5.932 1.876 -6.177 1.00 0.00 H new ATOM 0 HA GLU B 191 3.318 1.872 -7.278 1.00 0.00 H new ATOM 0 HB2 GLU B 191 5.353 2.592 -8.501 1.00 0.00 H new ATOM 0 HB3 GLU B 191 5.984 0.959 -8.429 1.00 0.00 H new ATOM 0 HG2 GLU B 191 4.200 0.129 -9.842 1.00 0.00 H new ATOM 0 HG3 GLU B 191 3.357 1.664 -9.772 1.00 0.00 H new ATOM 628 N ALA B 192 4.787 -1.056 -6.825 1.00 0.00 N ATOM 629 CA ALA B 192 4.559 -2.501 -6.765 1.00 0.00 C ATOM 630 C ALA B 192 3.308 -2.878 -5.974 1.00 0.00 C ATOM 631 O ALA B 192 2.531 -3.733 -6.401 1.00 0.00 O ATOM 632 CB ALA B 192 5.777 -3.197 -6.174 1.00 0.00 C ATOM 0 H ALA B 192 5.731 -0.772 -6.564 1.00 0.00 H new ATOM 0 HA ALA B 192 4.397 -2.836 -7.790 1.00 0.00 H new ATOM 0 HB1 ALA B 192 5.598 -4.271 -6.133 1.00 0.00 H new ATOM 0 HB2 ALA B 192 6.648 -2.998 -6.798 1.00 0.00 H new ATOM 0 HB3 ALA B 192 5.958 -2.821 -5.167 1.00 0.00 H new ATOM 638 N ILE B 193 3.108 -2.243 -4.829 1.00 0.00 N ATOM 639 CA ILE B 193 1.963 -2.558 -3.977 1.00 0.00 C ATOM 640 C ILE B 193 0.689 -1.879 -4.444 1.00 0.00 C ATOM 641 O ILE B 193 -0.407 -2.408 -4.273 1.00 0.00 O ATOM 642 CB ILE B 193 2.217 -2.185 -2.503 1.00 0.00 C ATOM 643 CG1 ILE B 193 3.181 -3.185 -1.871 1.00 0.00 C ATOM 644 CG2 ILE B 193 0.916 -2.125 -1.734 1.00 0.00 C ATOM 645 CD1 ILE B 193 4.566 -3.142 -2.475 1.00 0.00 C ATOM 0 H ILE B 193 3.718 -1.510 -4.467 1.00 0.00 H new ATOM 0 HA ILE B 193 1.834 -3.637 -4.055 1.00 0.00 H new ATOM 0 HB ILE B 193 2.671 -1.195 -2.464 1.00 0.00 H new ATOM 0 HG12 ILE B 193 3.252 -2.985 -0.802 1.00 0.00 H new ATOM 0 HG13 ILE B 193 2.775 -4.190 -1.981 1.00 0.00 H new ATOM 0 HG21 ILE B 193 1.119 -1.860 -0.696 1.00 0.00 H new ATOM 0 HG22 ILE B 193 0.264 -1.374 -2.180 1.00 0.00 H new ATOM 0 HG23 ILE B 193 0.426 -3.098 -1.771 1.00 0.00 H new ATOM 0 HD11 ILE B 193 5.201 -3.877 -1.981 1.00 0.00 H new ATOM 0 HD12 ILE B 193 4.506 -3.371 -3.539 1.00 0.00 H new ATOM 0 HD13 ILE B 193 4.991 -2.147 -2.341 1.00 0.00 H new ATOM 657 N VAL B 194 0.808 -0.701 -5.004 1.00 0.00 N ATOM 658 CA VAL B 194 -0.376 -0.013 -5.457 1.00 0.00 C ATOM 659 C VAL B 194 -0.861 -0.601 -6.770 1.00 0.00 C ATOM 660 O VAL B 194 -2.028 -0.456 -7.139 1.00 0.00 O ATOM 661 CB VAL B 194 -0.148 1.485 -5.558 1.00 0.00 C ATOM 662 CG1 VAL B 194 0.960 1.791 -6.539 1.00 0.00 C ATOM 663 CG2 VAL B 194 -1.433 2.211 -5.921 1.00 0.00 C ATOM 0 H VAL B 194 1.688 -0.208 -5.155 1.00 0.00 H new ATOM 0 HA VAL B 194 -1.160 -0.160 -4.714 1.00 0.00 H new ATOM 0 HB VAL B 194 0.165 1.850 -4.580 1.00 0.00 H new ATOM 0 HG11 VAL B 194 1.107 2.869 -6.597 1.00 0.00 H new ATOM 0 HG12 VAL B 194 1.883 1.316 -6.206 1.00 0.00 H new ATOM 0 HG13 VAL B 194 0.690 1.409 -7.523 1.00 0.00 H new ATOM 0 HG21 VAL B 194 -1.240 3.282 -5.986 1.00 0.00 H new ATOM 0 HG22 VAL B 194 -1.797 1.848 -6.882 1.00 0.00 H new ATOM 0 HG23 VAL B 194 -2.185 2.024 -5.155 1.00 0.00 H new ATOM 673 N VAL B 195 0.046 -1.267 -7.474 1.00 0.00 N ATOM 674 CA VAL B 195 -0.312 -1.944 -8.709 1.00 0.00 C ATOM 675 C VAL B 195 -0.707 -3.354 -8.335 1.00 0.00 C ATOM 676 O VAL B 195 -1.374 -4.068 -9.085 1.00 0.00 O ATOM 677 CB VAL B 195 0.831 -1.981 -9.732 1.00 0.00 C ATOM 678 CG1 VAL B 195 1.334 -0.576 -10.001 1.00 0.00 C ATOM 679 CG2 VAL B 195 1.958 -2.894 -9.263 1.00 0.00 C ATOM 0 H VAL B 195 1.028 -1.351 -7.211 1.00 0.00 H new ATOM 0 HA VAL B 195 -1.124 -1.397 -9.188 1.00 0.00 H new ATOM 0 HB VAL B 195 0.449 -2.393 -10.666 1.00 0.00 H new ATOM 0 HG11 VAL B 195 2.145 -0.613 -10.728 1.00 0.00 H new ATOM 0 HG12 VAL B 195 0.520 0.032 -10.396 1.00 0.00 H new ATOM 0 HG13 VAL B 195 1.699 -0.136 -9.073 1.00 0.00 H new ATOM 0 HG21 VAL B 195 2.754 -2.901 -10.007 1.00 0.00 H new ATOM 0 HG22 VAL B 195 2.351 -2.529 -8.314 1.00 0.00 H new ATOM 0 HG23 VAL B 195 1.575 -3.906 -9.131 1.00 0.00 H new ATOM 689 N ALA B 196 -0.261 -3.730 -7.140 1.00 0.00 N ATOM 690 CA ALA B 196 -0.546 -5.025 -6.562 1.00 0.00 C ATOM 691 C ALA B 196 -2.040 -5.275 -6.535 1.00 0.00 C ATOM 692 O ALA B 196 -2.837 -4.344 -6.652 1.00 0.00 O ATOM 693 CB ALA B 196 0.003 -5.081 -5.149 1.00 0.00 C ATOM 0 H ALA B 196 0.314 -3.133 -6.545 1.00 0.00 H new ATOM 0 HA ALA B 196 -0.072 -5.794 -7.172 1.00 0.00 H new ATOM 0 HB1 ALA B 196 -0.212 -6.057 -4.714 1.00 0.00 H new ATOM 0 HB2 ALA B 196 1.081 -4.923 -5.171 1.00 0.00 H new ATOM 0 HB3 ALA B 196 -0.465 -4.303 -4.546 1.00 0.00 H new ATOM 699 N THR B 197 -2.416 -6.528 -6.376 1.00 0.00 N ATOM 700 CA THR B 197 -3.816 -6.891 -6.307 1.00 0.00 C ATOM 701 C THR B 197 -4.009 -8.074 -5.380 1.00 0.00 C ATOM 702 O THR B 197 -3.043 -8.641 -4.869 1.00 0.00 O ATOM 703 CB THR B 197 -4.391 -7.280 -7.683 1.00 0.00 C ATOM 704 OG1 THR B 197 -3.392 -7.928 -8.477 1.00 0.00 O ATOM 705 CG2 THR B 197 -4.935 -6.082 -8.419 1.00 0.00 C ATOM 0 H THR B 197 -1.770 -7.313 -6.292 1.00 0.00 H new ATOM 0 HA THR B 197 -4.341 -6.010 -5.937 1.00 0.00 H new ATOM 0 HB THR B 197 -5.216 -7.970 -7.509 1.00 0.00 H new ATOM 0 HG1 THR B 197 -3.772 -8.171 -9.347 1.00 0.00 H new ATOM 0 HG21 THR B 197 -5.331 -6.397 -9.384 1.00 0.00 H new ATOM 0 HG22 THR B 197 -5.731 -5.625 -7.832 1.00 0.00 H new ATOM 0 HG23 THR B 197 -4.136 -5.357 -8.574 1.00 0.00 H new ATOM 713 N ASN B 198 -5.261 -8.449 -5.169 1.00 0.00 N ATOM 714 CA ASN B 198 -5.568 -9.590 -4.331 1.00 0.00 C ATOM 715 C ASN B 198 -6.055 -10.736 -5.203 1.00 0.00 C ATOM 716 O ASN B 198 -6.763 -10.521 -6.186 1.00 0.00 O ATOM 717 CB ASN B 198 -6.622 -9.241 -3.283 1.00 0.00 C ATOM 718 CG ASN B 198 -6.900 -10.390 -2.333 1.00 0.00 C ATOM 719 OD1 ASN B 198 -6.213 -10.558 -1.325 1.00 0.00 O ATOM 720 ND2 ASN B 198 -7.910 -11.188 -2.650 1.00 0.00 N ATOM 0 H ASN B 198 -6.075 -7.980 -5.566 1.00 0.00 H new ATOM 0 HA ASN B 198 -4.662 -9.888 -3.803 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -6.289 -8.374 -2.712 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -7.547 -8.956 -3.784 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -8.144 -11.978 -2.049 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -8.453 -11.012 -3.495 1.00 0.00 H new ATOM 727 N PRO B 199 -5.675 -11.970 -4.854 1.00 0.00 N ATOM 728 CA PRO B 199 -6.064 -13.165 -5.607 1.00 0.00 C ATOM 729 C PRO B 199 -7.576 -13.325 -5.735 1.00 0.00 C ATOM 730 O PRO B 199 -8.049 -14.312 -6.297 1.00 0.00 O ATOM 731 CB PRO B 199 -5.482 -14.314 -4.780 1.00 0.00 C ATOM 732 CG PRO B 199 -4.386 -13.704 -3.991 1.00 0.00 C ATOM 733 CD PRO B 199 -4.832 -12.301 -3.694 1.00 0.00 C ATOM 0 HA PRO B 199 -5.699 -13.123 -6.633 1.00 0.00 H new ATOM 0 HB2 PRO B 199 -6.238 -14.754 -4.130 1.00 0.00 H new ATOM 0 HB3 PRO B 199 -5.109 -15.112 -5.422 1.00 0.00 H new ATOM 0 HG2 PRO B 199 -4.208 -14.261 -3.071 1.00 0.00 H new ATOM 0 HG3 PRO B 199 -3.451 -13.707 -4.551 1.00 0.00 H new ATOM 0 HD2 PRO B 199 -5.391 -12.244 -2.760 1.00 0.00 H new ATOM 0 HD3 PRO B 199 -3.986 -11.619 -3.602 1.00 0.00 H new ATOM 741 N SER B 200 -8.339 -12.361 -5.213 1.00 0.00 N ATOM 742 CA SER B 200 -9.790 -12.456 -5.267 1.00 0.00 C ATOM 743 C SER B 200 -10.462 -11.306 -6.027 1.00 0.00 C ATOM 744 O SER B 200 -11.637 -11.430 -6.372 1.00 0.00 O ATOM 745 CB SER B 200 -10.369 -12.536 -3.854 1.00 0.00 C ATOM 746 OG SER B 200 -10.438 -11.253 -3.255 1.00 0.00 O ATOM 0 H SER B 200 -7.980 -11.522 -4.757 1.00 0.00 H new ATOM 0 HA SER B 200 -10.006 -13.368 -5.824 1.00 0.00 H new ATOM 0 HB2 SER B 200 -11.365 -12.977 -3.891 1.00 0.00 H new ATOM 0 HB3 SER B 200 -9.752 -13.193 -3.242 1.00 0.00 H new ATOM 0 HG SER B 200 -11.332 -10.876 -3.392 1.00 0.00 H new ATOM 752 N GLY B 201 -9.769 -10.190 -6.308 1.00 0.00 N ATOM 753 CA GLY B 201 -10.454 -9.132 -7.017 1.00 0.00 C ATOM 754 C GLY B 201 -9.895 -7.748 -6.786 1.00 0.00 C ATOM 755 O GLY B 201 -10.320 -7.035 -5.883 1.00 0.00 O ATOM 0 H GLY B 201 -8.794 -10.014 -6.067 1.00 0.00 H new ATOM 0 HA2 GLY B 201 -10.420 -9.348 -8.085 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -11.504 -9.138 -6.724 1.00 0.00 H new ATOM 759 N ARG B 202 -8.939 -7.384 -7.619 1.00 0.00 N ATOM 760 CA ARG B 202 -8.332 -6.065 -7.602 1.00 0.00 C ATOM 761 C ARG B 202 -7.401 -5.771 -6.434 1.00 0.00 C ATOM 762 O ARG B 202 -7.222 -6.557 -5.507 1.00 0.00 O ATOM 763 CB ARG B 202 -9.410 -5.013 -7.697 1.00 0.00 C ATOM 764 CG ARG B 202 -10.078 -4.980 -9.054 1.00 0.00 C ATOM 765 CD ARG B 202 -10.960 -3.776 -9.195 1.00 0.00 C ATOM 766 NE ARG B 202 -11.773 -3.821 -10.408 1.00 0.00 N ATOM 767 CZ ARG B 202 -11.274 -3.690 -11.635 1.00 0.00 C ATOM 768 NH1 ARG B 202 -9.969 -3.519 -11.812 1.00 0.00 N1+ ATOM 769 NH2 ARG B 202 -12.080 -3.730 -12.688 1.00 0.00 N ATOM 0 H ARG B 202 -8.557 -8.002 -8.335 1.00 0.00 H new ATOM 0 HA ARG B 202 -7.677 -6.042 -8.473 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -10.163 -5.200 -6.931 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -8.977 -4.035 -7.486 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -9.319 -4.971 -9.836 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -10.669 -5.885 -9.194 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -11.613 -3.704 -8.325 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -10.344 -2.877 -9.207 1.00 0.00 H new ATOM 0 HE ARG B 202 -12.779 -3.961 -10.309 1.00 0.00 H new ATOM 0 HH11 ARG B 202 -9.345 -3.488 -11.006 1.00 0.00 H new ATOM 0 HH12 ARG B 202 -9.591 -3.419 -12.754 1.00 0.00 H new ATOM 0 HH21 ARG B 202 -13.083 -3.861 -12.558 1.00 0.00 H new ATOM 0 HH22 ARG B 202 -11.697 -3.629 -13.628 1.00 0.00 H new ATOM 783 N LEU B 203 -6.841 -4.573 -6.540 1.00 0.00 N ATOM 784 CA LEU B 203 -5.841 -4.019 -5.637 1.00 0.00 C ATOM 785 C LEU B 203 -6.025 -4.305 -4.160 1.00 0.00 C ATOM 786 O LEU B 203 -7.121 -4.205 -3.606 1.00 0.00 O ATOM 787 CB LEU B 203 -5.771 -2.503 -5.789 1.00 0.00 C ATOM 788 CG LEU B 203 -5.965 -1.956 -7.205 1.00 0.00 C ATOM 789 CD1 LEU B 203 -5.300 -2.842 -8.250 1.00 0.00 C ATOM 790 CD2 LEU B 203 -7.440 -1.784 -7.499 1.00 0.00 C ATOM 0 H LEU B 203 -7.084 -3.931 -7.294 1.00 0.00 H new ATOM 0 HA LEU B 203 -4.927 -4.529 -5.943 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -6.529 -2.059 -5.143 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -4.802 -2.166 -5.422 1.00 0.00 H new ATOM 0 HG LEU B 203 -5.480 -0.981 -7.258 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -5.461 -2.419 -9.242 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -4.230 -2.901 -8.050 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -5.732 -3.842 -8.208 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -7.567 -1.394 -8.509 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -7.942 -2.748 -7.416 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -7.875 -1.086 -6.784 1.00 0.00 H new ATOM 802 N ILE B 204 -4.908 -4.671 -3.545 1.00 0.00 N ATOM 803 CA ILE B 204 -4.830 -4.870 -2.114 1.00 0.00 C ATOM 804 C ILE B 204 -4.647 -3.497 -1.475 1.00 0.00 C ATOM 805 O ILE B 204 -5.061 -3.239 -0.346 1.00 0.00 O ATOM 806 CB ILE B 204 -3.650 -5.788 -1.743 1.00 0.00 C ATOM 807 CG1 ILE B 204 -2.387 -5.340 -2.466 1.00 0.00 C ATOM 808 CG2 ILE B 204 -3.986 -7.230 -2.082 1.00 0.00 C ATOM 809 CD1 ILE B 204 -1.184 -6.232 -2.228 1.00 0.00 C ATOM 0 H ILE B 204 -4.028 -4.838 -4.033 1.00 0.00 H new ATOM 0 HA ILE B 204 -5.739 -5.352 -1.754 1.00 0.00 H new ATOM 0 HB ILE B 204 -3.470 -5.720 -0.670 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -2.589 -5.300 -3.536 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -2.141 -4.326 -2.150 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -3.146 -7.872 -1.816 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -4.869 -7.539 -1.523 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -4.184 -7.316 -3.150 1.00 0.00 H new ATOM 0 HD11 ILE B 204 -0.328 -5.842 -2.779 1.00 0.00 H new ATOM 0 HD12 ILE B 204 -0.952 -6.253 -1.163 1.00 0.00 H new ATOM 0 HD13 ILE B 204 -1.407 -7.242 -2.571 1.00 0.00 H new ATOM 821 N SER B 205 -4.006 -2.628 -2.260 1.00 0.00 N ATOM 822 CA SER B 205 -3.722 -1.241 -1.898 1.00 0.00 C ATOM 823 C SER B 205 -4.944 -0.356 -2.118 1.00 0.00 C ATOM 824 O SER B 205 -4.919 0.838 -1.831 1.00 0.00 O ATOM 825 CB SER B 205 -2.531 -0.697 -2.685 1.00 0.00 C ATOM 826 OG SER B 205 -2.561 0.719 -2.743 1.00 0.00 O ATOM 0 H SER B 205 -3.662 -2.877 -3.187 1.00 0.00 H new ATOM 0 HA SER B 205 -3.469 -1.226 -0.838 1.00 0.00 H new ATOM 0 HB2 SER B 205 -1.602 -1.025 -2.218 1.00 0.00 H new ATOM 0 HB3 SER B 205 -2.542 -1.106 -3.695 1.00 0.00 H new ATOM 0 HG SER B 205 -3.274 1.055 -2.160 1.00 0.00 H new ATOM 832 N GLU B 206 -5.989 -0.950 -2.674 1.00 0.00 N ATOM 833 CA GLU B 206 -7.223 -0.243 -2.992 1.00 0.00 C ATOM 834 C GLU B 206 -7.666 0.680 -1.861 1.00 0.00 C ATOM 835 O GLU B 206 -8.061 1.819 -2.105 1.00 0.00 O ATOM 836 CB GLU B 206 -8.307 -1.276 -3.250 1.00 0.00 C ATOM 837 CG GLU B 206 -9.622 -0.684 -3.699 1.00 0.00 C ATOM 838 CD GLU B 206 -10.003 -1.105 -5.105 1.00 0.00 C ATOM 839 OE1 GLU B 206 -10.422 -2.269 -5.282 1.00 0.00 O1- ATOM 840 OE2 GLU B 206 -9.882 -0.274 -6.028 1.00 0.00 O ATOM 0 H GLU B 206 -6.006 -1.940 -2.919 1.00 0.00 H new ATOM 0 HA GLU B 206 -7.048 0.379 -3.870 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -7.956 -1.975 -4.010 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -8.471 -1.852 -2.339 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -10.408 -0.988 -3.007 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -9.561 0.403 -3.654 1.00 0.00 H new ATOM 847 N LEU B 207 -7.610 0.195 -0.633 1.00 0.00 N ATOM 848 CA LEU B 207 -8.014 1.004 0.512 1.00 0.00 C ATOM 849 C LEU B 207 -6.937 1.979 0.932 1.00 0.00 C ATOM 850 O LEU B 207 -7.189 2.907 1.703 1.00 0.00 O ATOM 851 CB LEU B 207 -8.405 0.104 1.679 1.00 0.00 C ATOM 852 CG LEU B 207 -9.494 -0.922 1.356 1.00 0.00 C ATOM 853 CD1 LEU B 207 -10.485 -0.342 0.367 1.00 0.00 C ATOM 854 CD2 LEU B 207 -8.880 -2.179 0.779 1.00 0.00 C ATOM 0 H LEU B 207 -7.292 -0.746 -0.400 1.00 0.00 H new ATOM 0 HA LEU B 207 -8.878 1.594 0.207 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -7.517 -0.425 2.026 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -8.746 0.729 2.504 1.00 0.00 H new ATOM 0 HG LEU B 207 -10.014 -1.172 2.281 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -11.254 -1.082 0.146 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -10.949 0.547 0.795 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -9.966 -0.073 -0.553 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -9.667 -2.899 0.555 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -8.341 -1.934 -0.136 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -8.189 -2.611 1.502 1.00 0.00 H new ATOM 866 N PHE B 208 -5.744 1.769 0.424 1.00 0.00 N ATOM 867 CA PHE B 208 -4.618 2.625 0.767 1.00 0.00 C ATOM 868 C PHE B 208 -4.157 3.433 -0.424 1.00 0.00 C ATOM 869 O PHE B 208 -3.055 3.982 -0.426 1.00 0.00 O ATOM 870 CB PHE B 208 -3.499 1.767 1.319 1.00 0.00 C ATOM 871 CG PHE B 208 -4.052 0.585 2.033 1.00 0.00 C ATOM 872 CD1 PHE B 208 -4.879 0.749 3.125 1.00 0.00 C ATOM 873 CD2 PHE B 208 -3.790 -0.681 1.580 1.00 0.00 C ATOM 874 CE1 PHE B 208 -5.420 -0.344 3.749 1.00 0.00 C ATOM 875 CE2 PHE B 208 -4.334 -1.777 2.199 1.00 0.00 C ATOM 876 CZ PHE B 208 -5.144 -1.609 3.275 1.00 0.00 C ATOM 0 H PHE B 208 -5.523 1.016 -0.227 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.930 3.341 1.528 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -2.851 1.438 0.507 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -2.884 2.355 2.000 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -5.100 1.741 3.489 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -3.146 -0.818 0.724 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -6.060 -0.215 4.609 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -4.119 -2.770 1.832 1.00 0.00 H new ATOM 0 HZ PHE B 208 -5.575 -2.471 3.763 1.00 0.00 H new ATOM 886 N GLN B 209 -5.006 3.494 -1.437 1.00 0.00 N ATOM 887 CA GLN B 209 -4.698 4.252 -2.629 1.00 0.00 C ATOM 888 C GLN B 209 -4.271 5.661 -2.247 1.00 0.00 C ATOM 889 O GLN B 209 -3.206 6.128 -2.650 1.00 0.00 O ATOM 890 CB GLN B 209 -5.912 4.319 -3.552 1.00 0.00 C ATOM 891 CG GLN B 209 -6.313 2.977 -4.136 1.00 0.00 C ATOM 892 CD GLN B 209 -5.410 2.524 -5.265 1.00 0.00 C ATOM 893 OE1 GLN B 209 -5.605 2.896 -6.421 1.00 0.00 O ATOM 894 NE2 GLN B 209 -4.423 1.700 -4.936 1.00 0.00 N ATOM 0 H GLN B 209 -5.912 3.026 -1.454 1.00 0.00 H new ATOM 0 HA GLN B 209 -3.884 3.753 -3.156 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -6.756 4.730 -2.998 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -5.699 5.010 -4.367 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -6.301 2.226 -3.346 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -7.338 3.039 -4.502 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -4.298 1.417 -3.964 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -3.790 1.350 -5.655 1.00 0.00 H new ATOM 903 N LYS B 210 -5.108 6.329 -1.448 1.00 0.00 N ATOM 904 CA LYS B 210 -4.817 7.702 -1.020 1.00 0.00 C ATOM 905 C LYS B 210 -5.452 8.059 0.327 1.00 0.00 C ATOM 906 O LYS B 210 -6.601 7.710 0.597 1.00 0.00 O ATOM 907 CB LYS B 210 -5.318 8.693 -2.067 1.00 0.00 C ATOM 908 CG LYS B 210 -4.588 8.606 -3.393 1.00 0.00 C ATOM 909 CD LYS B 210 -3.151 9.073 -3.271 1.00 0.00 C ATOM 910 CE LYS B 210 -2.437 8.906 -4.586 1.00 0.00 C ATOM 911 NZ LYS B 210 -1.211 8.071 -4.462 1.00 0.00 N1+ ATOM 0 H LYS B 210 -5.983 5.948 -1.087 1.00 0.00 H new ATOM 0 HA LYS B 210 -3.735 7.763 -0.907 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -6.381 8.521 -2.236 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -5.217 9.704 -1.673 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -4.607 7.577 -3.753 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -5.107 9.213 -4.135 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -3.126 10.119 -2.965 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -2.640 8.502 -2.496 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -3.113 8.449 -5.308 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -2.168 9.887 -4.978 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -0.916 7.745 -5.405 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -0.448 8.636 -4.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -1.411 7.248 -3.858 1.00 0.00 H new ATOM 925 N LEU B 211 -4.685 8.761 1.169 1.00 0.00 N ATOM 926 CA LEU B 211 -5.179 9.233 2.467 1.00 0.00 C ATOM 927 C LEU B 211 -5.962 10.525 2.237 1.00 0.00 C ATOM 928 O LEU B 211 -5.706 11.232 1.262 1.00 0.00 O ATOM 929 CB LEU B 211 -4.020 9.536 3.426 1.00 0.00 C ATOM 930 CG LEU B 211 -3.690 8.464 4.466 1.00 0.00 C ATOM 931 CD1 LEU B 211 -2.287 8.667 4.997 1.00 0.00 C ATOM 932 CD2 LEU B 211 -4.675 8.508 5.615 1.00 0.00 C ATOM 0 H LEU B 211 -3.717 9.015 0.973 1.00 0.00 H new ATOM 0 HA LEU B 211 -5.803 8.456 2.909 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -3.125 9.720 2.831 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -4.248 10.462 3.953 1.00 0.00 H new ATOM 0 HG LEU B 211 -3.758 7.490 3.982 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -2.063 7.898 5.737 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -1.574 8.599 4.176 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -2.213 9.650 5.462 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -4.421 7.737 6.342 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -4.632 9.486 6.094 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -5.682 8.332 5.238 1.00 0.00 H new ATOM 944 N PRO B 212 -6.919 10.865 3.111 1.00 0.00 N ATOM 945 CA PRO B 212 -7.693 12.096 2.969 1.00 0.00 C ATOM 946 C PRO B 212 -6.831 13.314 3.241 1.00 0.00 C ATOM 947 O PRO B 212 -5.620 13.196 3.427 1.00 0.00 O ATOM 948 CB PRO B 212 -8.780 11.987 4.038 1.00 0.00 C ATOM 949 CG PRO B 212 -8.720 10.587 4.543 1.00 0.00 C ATOM 950 CD PRO B 212 -7.322 10.102 4.295 1.00 0.00 C ATOM 0 HA PRO B 212 -8.093 12.210 1.961 1.00 0.00 H new ATOM 0 HB2 PRO B 212 -8.608 12.700 4.844 1.00 0.00 H new ATOM 0 HB3 PRO B 212 -9.762 12.209 3.620 1.00 0.00 H new ATOM 0 HG2 PRO B 212 -8.961 10.548 5.605 1.00 0.00 H new ATOM 0 HG3 PRO B 212 -9.446 9.958 4.028 1.00 0.00 H new ATOM 0 HD2 PRO B 212 -6.669 10.299 5.145 1.00 0.00 H new ATOM 0 HD3 PRO B 212 -7.293 9.028 4.113 1.00 0.00 H new ATOM 958 N SER B 213 -7.450 14.482 3.266 1.00 0.00 N ATOM 959 CA SER B 213 -6.721 15.702 3.548 1.00 0.00 C ATOM 960 C SER B 213 -6.218 15.686 4.973 1.00 0.00 C ATOM 961 O SER B 213 -5.355 16.479 5.345 1.00 0.00 O ATOM 962 CB SER B 213 -7.582 16.918 3.284 1.00 0.00 C ATOM 963 OG SER B 213 -7.277 17.499 2.028 1.00 0.00 O ATOM 0 H SER B 213 -8.448 14.609 3.096 1.00 0.00 H new ATOM 0 HA SER B 213 -5.861 15.759 2.881 1.00 0.00 H new ATOM 0 HB2 SER B 213 -8.634 16.635 3.311 1.00 0.00 H new ATOM 0 HB3 SER B 213 -7.430 17.653 4.074 1.00 0.00 H new ATOM 0 HG SER B 213 -7.291 18.476 2.107 1.00 0.00 H new ATOM 969 N LYS B 214 -6.746 14.742 5.749 1.00 0.00 N ATOM 970 CA LYS B 214 -6.382 14.580 7.144 1.00 0.00 C ATOM 971 C LYS B 214 -6.933 15.725 7.994 1.00 0.00 C ATOM 972 O LYS B 214 -7.381 15.519 9.122 1.00 0.00 O ATOM 973 CB LYS B 214 -4.884 14.452 7.303 1.00 0.00 C ATOM 974 CG LYS B 214 -4.427 14.553 8.729 1.00 0.00 C ATOM 975 CD LYS B 214 -3.167 13.784 8.949 1.00 0.00 C ATOM 976 CE LYS B 214 -2.254 13.823 7.748 1.00 0.00 C ATOM 977 NZ LYS B 214 -1.875 15.212 7.367 1.00 0.00 N1+ ATOM 0 H LYS B 214 -7.439 14.069 5.422 1.00 0.00 H new ATOM 0 HA LYS B 214 -6.834 13.655 7.502 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -4.563 13.495 6.893 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -4.396 15.230 6.716 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -4.267 15.599 8.989 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -5.207 14.176 9.391 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -2.643 14.190 9.814 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -3.413 12.748 9.182 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -1.352 13.249 7.962 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -2.747 13.340 6.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -2.280 15.440 6.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 -2.241 15.879 8.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -0.839 15.289 7.321 1.00 0.00 H new ATOM 991 N VAL B 215 -6.896 16.928 7.433 1.00 0.00 N ATOM 992 CA VAL B 215 -7.406 18.118 8.097 1.00 0.00 C ATOM 993 C VAL B 215 -8.862 18.298 7.722 1.00 0.00 C ATOM 994 O VAL B 215 -9.689 18.744 8.518 1.00 0.00 O ATOM 995 CB VAL B 215 -6.619 19.380 7.661 1.00 0.00 C ATOM 996 CG1 VAL B 215 -5.247 19.005 7.136 1.00 0.00 C ATOM 997 CG2 VAL B 215 -7.390 20.196 6.616 1.00 0.00 C ATOM 0 H VAL B 215 -6.511 17.104 6.505 1.00 0.00 H new ATOM 0 HA VAL B 215 -7.293 17.992 9.174 1.00 0.00 H new ATOM 0 HB VAL B 215 -6.494 20.007 8.544 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -4.713 19.907 6.836 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -4.685 18.494 7.918 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -5.355 18.344 6.276 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -6.806 21.073 6.336 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -7.568 19.581 5.734 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -8.344 20.515 7.035 1.00 0.00 H new ATOM 1007 N GLN B 216 -9.143 17.948 6.475 1.00 0.00 N ATOM 1008 CA GLN B 216 -10.466 18.065 5.915 1.00 0.00 C ATOM 1009 C GLN B 216 -11.304 16.885 6.321 1.00 0.00 C ATOM 1010 O GLN B 216 -12.528 16.968 6.428 1.00 0.00 O ATOM 1011 CB GLN B 216 -10.364 18.140 4.411 1.00 0.00 C ATOM 1012 CG GLN B 216 -9.631 19.368 3.958 1.00 0.00 C ATOM 1013 CD GLN B 216 -10.520 20.592 3.869 1.00 0.00 C ATOM 1014 OE1 GLN B 216 -10.656 21.345 4.832 1.00 0.00 O ATOM 1015 NE2 GLN B 216 -11.134 20.795 2.709 1.00 0.00 N ATOM 0 H GLN B 216 -8.450 17.574 5.826 1.00 0.00 H new ATOM 0 HA GLN B 216 -10.941 18.971 6.290 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -9.851 17.253 4.038 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -11.365 18.135 3.979 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -8.812 19.570 4.648 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -9.185 19.178 2.982 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -10.992 20.144 1.936 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -11.747 21.602 2.591 1.00 0.00 H new ATOM 1024 N TYR B 217 -10.620 15.776 6.547 1.00 0.00 N ATOM 1025 CA TYR B 217 -11.275 14.552 6.950 1.00 0.00 C ATOM 1026 C TYR B 217 -10.641 14.008 8.217 1.00 0.00 C ATOM 1027 O TYR B 217 -10.100 12.901 8.243 1.00 0.00 O ATOM 1028 CB TYR B 217 -11.215 13.527 5.823 1.00 0.00 C ATOM 1029 CG TYR B 217 -11.809 14.010 4.549 1.00 0.00 C ATOM 1030 CD1 TYR B 217 -11.153 14.968 3.836 1.00 0.00 C ATOM 1031 CD2 TYR B 217 -13.010 13.515 4.058 1.00 0.00 C ATOM 1032 CE1 TYR B 217 -11.649 15.441 2.670 1.00 0.00 C ATOM 1033 CE2 TYR B 217 -13.530 13.986 2.869 1.00 0.00 C ATOM 1034 CZ TYR B 217 -12.841 14.957 2.174 1.00 0.00 C ATOM 1035 OH TYR B 217 -13.342 15.439 0.986 1.00 0.00 O ATOM 0 H TYR B 217 -9.607 15.703 6.457 1.00 0.00 H new ATOM 0 HA TYR B 217 -12.323 14.764 7.161 1.00 0.00 H new ATOM 0 HB2 TYR B 217 -10.175 13.252 5.648 1.00 0.00 H new ATOM 0 HB3 TYR B 217 -11.736 12.622 6.137 1.00 0.00 H new ATOM 0 HD1 TYR B 217 -10.218 15.358 4.210 1.00 0.00 H new ATOM 0 HD2 TYR B 217 -13.542 12.755 4.611 1.00 0.00 H new ATOM 0 HE1 TYR B 217 -11.109 16.201 2.125 1.00 0.00 H new ATOM 0 HE2 TYR B 217 -14.464 13.599 2.489 1.00 0.00 H new ATOM 0 HH TYR B 217 -14.189 14.990 0.782 1.00 0.00 H new ATOM 1045 N PRO B 218 -10.713 14.808 9.280 1.00 0.00 N ATOM 1046 CA PRO B 218 -10.171 14.456 10.593 1.00 0.00 C ATOM 1047 C PRO B 218 -10.785 13.177 11.126 1.00 0.00 C ATOM 1048 O PRO B 218 -10.132 12.415 11.832 1.00 0.00 O ATOM 1049 CB PRO B 218 -10.567 15.644 11.476 1.00 0.00 C ATOM 1050 CG PRO B 218 -11.649 16.343 10.720 1.00 0.00 C ATOM 1051 CD PRO B 218 -11.348 16.130 9.280 1.00 0.00 C ATOM 0 HA PRO B 218 -9.096 14.277 10.561 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -10.920 15.310 12.452 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -9.718 16.305 11.653 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -12.628 15.939 10.978 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -11.669 17.406 10.961 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -12.251 16.146 8.670 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -10.684 16.899 8.886 1.00 0.00 H new ATOM 1059 N ASP B 219 -12.052 12.959 10.795 1.00 0.00 N ATOM 1060 CA ASP B 219 -12.749 11.759 11.228 1.00 0.00 C ATOM 1061 C ASP B 219 -11.950 10.522 10.842 1.00 0.00 C ATOM 1062 O ASP B 219 -12.033 9.487 11.503 1.00 0.00 O ATOM 1063 CB ASP B 219 -14.145 11.695 10.617 1.00 0.00 C ATOM 1064 CG ASP B 219 -14.116 11.438 9.124 1.00 0.00 C ATOM 1065 OD1 ASP B 219 -14.071 12.419 8.352 1.00 0.00 O1- ATOM 1066 OD2 ASP B 219 -14.139 10.254 8.725 1.00 0.00 O ATOM 0 H ASP B 219 -12.614 13.596 10.230 1.00 0.00 H new ATOM 0 HA ASP B 219 -12.850 11.792 12.313 1.00 0.00 H new ATOM 0 HB2 ASP B 219 -14.716 10.906 11.107 1.00 0.00 H new ATOM 0 HB3 ASP B 219 -14.666 12.633 10.811 1.00 0.00 H new ATOM 1071 N TYR B 220 -11.179 10.633 9.760 1.00 0.00 N ATOM 1072 CA TYR B 220 -10.350 9.527 9.305 1.00 0.00 C ATOM 1073 C TYR B 220 -9.132 9.391 10.212 1.00 0.00 C ATOM 1074 O TYR B 220 -8.889 8.336 10.763 1.00 0.00 O ATOM 1075 CB TYR B 220 -9.914 9.735 7.847 1.00 0.00 C ATOM 1076 CG TYR B 220 -9.277 8.518 7.187 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -8.149 7.912 7.724 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -9.788 7.996 6.004 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -7.548 6.828 7.114 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -9.199 6.905 5.387 1.00 0.00 C ATOM 1081 CZ TYR B 220 -8.078 6.326 5.945 1.00 0.00 C ATOM 1082 OH TYR B 220 -7.486 5.247 5.330 1.00 0.00 O ATOM 0 H TYR B 220 -11.114 11.475 9.188 1.00 0.00 H new ATOM 0 HA TYR B 220 -10.935 8.608 9.353 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -10.784 10.033 7.262 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -9.206 10.563 7.810 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -7.731 8.298 8.642 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -10.661 8.450 5.558 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -6.669 6.377 7.550 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -9.616 6.509 4.473 1.00 0.00 H new ATOM 0 HH TYR B 220 -7.985 5.019 4.518 1.00 0.00 H new ATOM 1092 N TYR B 221 -8.376 10.465 10.397 1.00 0.00 N ATOM 1093 CA TYR B 221 -7.203 10.390 11.258 1.00 0.00 C ATOM 1094 C TYR B 221 -7.614 10.124 12.700 1.00 0.00 C ATOM 1095 O TYR B 221 -6.805 9.702 13.527 1.00 0.00 O ATOM 1096 CB TYR B 221 -6.315 11.627 11.122 1.00 0.00 C ATOM 1097 CG TYR B 221 -5.039 11.285 10.421 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -5.067 10.924 9.094 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -3.825 11.236 11.100 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -3.930 10.529 8.443 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -2.665 10.853 10.451 1.00 0.00 C ATOM 1102 CZ TYR B 221 -2.722 10.496 9.119 1.00 0.00 C ATOM 1103 OH TYR B 221 -1.579 10.104 8.462 1.00 0.00 O ATOM 0 H TYR B 221 -8.547 11.377 9.974 1.00 0.00 H new ATOM 0 HA TYR B 221 -6.595 9.547 10.930 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -6.844 12.402 10.568 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -6.096 12.034 12.109 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -6.003 10.953 8.556 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -3.788 11.500 12.147 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -3.975 10.243 7.402 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -1.724 10.834 10.981 1.00 0.00 H new ATOM 0 HH TYR B 221 -1.383 9.168 8.677 1.00 0.00 H new ATOM 1113 N ALA B 222 -8.884 10.376 12.983 1.00 0.00 N ATOM 1114 CA ALA B 222 -9.452 10.143 14.302 1.00 0.00 C ATOM 1115 C ALA B 222 -9.734 8.656 14.492 1.00 0.00 C ATOM 1116 O ALA B 222 -9.203 8.012 15.399 1.00 0.00 O ATOM 1117 CB ALA B 222 -10.739 10.936 14.443 1.00 0.00 C ATOM 0 H ALA B 222 -9.549 10.748 12.305 1.00 0.00 H new ATOM 0 HA ALA B 222 -8.742 10.466 15.064 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -11.167 10.763 15.431 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -10.527 11.998 14.320 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -11.448 10.617 13.680 1.00 0.00 H new ATOM 1123 N ILE B 223 -10.585 8.134 13.616 1.00 0.00 N ATOM 1124 CA ILE B 223 -10.970 6.730 13.617 1.00 0.00 C ATOM 1125 C ILE B 223 -9.735 5.818 13.657 1.00 0.00 C ATOM 1126 O ILE B 223 -9.663 4.872 14.443 1.00 0.00 O ATOM 1127 CB ILE B 223 -11.811 6.437 12.368 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -12.634 5.172 12.533 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -10.950 6.375 11.154 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -11.834 3.915 12.465 1.00 0.00 C ATOM 0 H ILE B 223 -11.031 8.680 12.879 1.00 0.00 H new ATOM 0 HA ILE B 223 -11.560 6.527 14.511 1.00 0.00 H new ATOM 0 HB ILE B 223 -12.514 7.260 12.238 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -13.151 5.210 13.492 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -13.400 5.145 11.758 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -11.567 6.166 10.280 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -10.442 7.330 11.019 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -10.210 5.584 11.273 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -12.494 3.057 12.592 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -11.338 3.852 11.497 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -11.085 3.917 13.257 1.00 0.00 H new ATOM 1142 N ILE B 224 -8.771 6.130 12.799 1.00 0.00 N ATOM 1143 CA ILE B 224 -7.521 5.391 12.693 1.00 0.00 C ATOM 1144 C ILE B 224 -6.612 5.768 13.818 1.00 0.00 C ATOM 1145 O ILE B 224 -6.745 6.844 14.402 1.00 0.00 O ATOM 1146 CB ILE B 224 -6.795 5.746 11.393 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -7.799 5.934 10.270 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -5.761 4.699 10.997 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -8.148 4.665 9.543 1.00 0.00 C ATOM 0 H ILE B 224 -8.837 6.914 12.149 1.00 0.00 H new ATOM 0 HA ILE B 224 -7.761 4.328 12.719 1.00 0.00 H new ATOM 0 HB ILE B 224 -6.259 6.679 11.569 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -8.711 6.368 10.680 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -7.398 6.652 9.555 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -5.276 5.000 10.068 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -5.013 4.610 11.785 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -6.253 3.737 10.854 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -8.870 4.883 8.756 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -7.247 4.239 9.101 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -8.580 3.951 10.244 1.00 0.00 H new ATOM 1161 N LYS B 225 -5.688 4.894 14.126 1.00 0.00 N ATOM 1162 CA LYS B 225 -4.755 5.198 15.162 1.00 0.00 C ATOM 1163 C LYS B 225 -3.452 5.645 14.532 1.00 0.00 C ATOM 1164 O LYS B 225 -2.769 6.533 15.042 1.00 0.00 O ATOM 1165 CB LYS B 225 -4.540 4.006 16.091 1.00 0.00 C ATOM 1166 CG LYS B 225 -5.828 3.434 16.668 1.00 0.00 C ATOM 1167 CD LYS B 225 -6.577 4.454 17.518 1.00 0.00 C ATOM 1168 CE LYS B 225 -5.816 4.795 18.791 1.00 0.00 C ATOM 1169 NZ LYS B 225 -6.593 5.709 19.673 1.00 0.00 N1+ ATOM 0 H LYS B 225 -5.568 3.985 13.680 1.00 0.00 H new ATOM 0 HA LYS B 225 -5.155 6.004 15.777 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -4.018 3.221 15.544 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -3.889 4.310 16.911 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -6.471 3.098 15.855 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -5.596 2.558 17.274 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -6.740 5.362 16.937 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -7.560 4.060 17.776 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -5.584 3.878 19.332 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -4.865 5.261 18.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -6.041 5.918 20.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -6.793 6.595 19.166 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -7.489 5.254 19.941 1.00 0.00 H new ATOM 1183 N GLU B 226 -3.116 5.013 13.411 1.00 0.00 N ATOM 1184 CA GLU B 226 -1.897 5.346 12.685 1.00 0.00 C ATOM 1185 C GLU B 226 -2.101 5.290 11.172 1.00 0.00 C ATOM 1186 O GLU B 226 -1.543 4.427 10.497 1.00 0.00 O ATOM 1187 CB GLU B 226 -0.816 4.368 13.072 1.00 0.00 C ATOM 1188 CG GLU B 226 -0.628 4.259 14.570 1.00 0.00 C ATOM 1189 CD GLU B 226 0.037 2.964 14.990 1.00 0.00 C ATOM 1190 OE1 GLU B 226 -0.674 1.945 15.119 1.00 0.00 O ATOM 1191 OE2 GLU B 226 1.270 2.967 15.191 1.00 0.00 O1- ATOM 0 H GLU B 226 -3.670 4.269 12.987 1.00 0.00 H new ATOM 0 HA GLU B 226 -1.614 6.365 12.948 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -1.061 3.385 12.669 1.00 0.00 H new ATOM 0 HB3 GLU B 226 0.125 4.674 12.614 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -0.027 5.099 14.917 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -1.599 4.338 15.059 1.00 0.00 H new ATOM 1198 N PRO B 227 -2.879 6.228 10.624 1.00 0.00 N ATOM 1199 CA PRO B 227 -3.126 6.310 9.194 1.00 0.00 C ATOM 1200 C PRO B 227 -1.881 6.684 8.416 1.00 0.00 C ATOM 1201 O PRO B 227 -1.105 7.552 8.816 1.00 0.00 O ATOM 1202 CB PRO B 227 -4.179 7.386 9.015 1.00 0.00 C ATOM 1203 CG PRO B 227 -4.512 7.896 10.368 1.00 0.00 C ATOM 1204 CD PRO B 227 -3.604 7.232 11.381 1.00 0.00 C ATOM 0 HA PRO B 227 -3.446 5.340 8.814 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -3.805 8.190 8.381 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -5.065 6.981 8.527 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -4.388 8.978 10.404 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -5.556 7.687 10.603 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -2.924 7.953 11.836 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -4.177 6.780 12.190 1.00 0.00 H new ATOM 1212 N ILE B 228 -1.714 6.004 7.309 1.00 0.00 N ATOM 1213 CA ILE B 228 -0.610 6.210 6.409 1.00 0.00 C ATOM 1214 C ILE B 228 -0.844 5.340 5.185 1.00 0.00 C ATOM 1215 O ILE B 228 -0.941 4.121 5.279 1.00 0.00 O ATOM 1216 CB ILE B 228 0.749 5.912 7.061 1.00 0.00 C ATOM 1217 CG1 ILE B 228 1.845 6.655 6.301 1.00 0.00 C ATOM 1218 CG2 ILE B 228 1.031 4.419 7.106 1.00 0.00 C ATOM 1219 CD1 ILE B 228 2.160 6.072 4.944 1.00 0.00 C ATOM 0 H ILE B 228 -2.358 5.275 7.003 1.00 0.00 H new ATOM 0 HA ILE B 228 -0.568 7.262 6.126 1.00 0.00 H new ATOM 0 HB ILE B 228 0.727 6.261 8.093 1.00 0.00 H new ATOM 0 HG12 ILE B 228 1.544 7.695 6.176 1.00 0.00 H new ATOM 0 HG13 ILE B 228 2.753 6.656 6.904 1.00 0.00 H new ATOM 0 HG21 ILE B 228 2.000 4.246 7.573 1.00 0.00 H new ATOM 0 HG22 ILE B 228 0.254 3.919 7.685 1.00 0.00 H new ATOM 0 HG23 ILE B 228 1.041 4.020 6.092 1.00 0.00 H new ATOM 0 HD11 ILE B 228 2.948 6.657 4.471 1.00 0.00 H new ATOM 0 HD12 ILE B 228 2.494 5.041 5.060 1.00 0.00 H new ATOM 0 HD13 ILE B 228 1.266 6.096 4.321 1.00 0.00 H new ATOM 1231 N ASP B 229 -0.982 5.972 4.044 1.00 0.00 N ATOM 1232 CA ASP B 229 -1.252 5.247 2.822 1.00 0.00 C ATOM 1233 C ASP B 229 -0.005 5.146 1.964 1.00 0.00 C ATOM 1234 O ASP B 229 0.962 5.872 2.179 1.00 0.00 O ATOM 1235 CB ASP B 229 -2.395 5.924 2.069 1.00 0.00 C ATOM 1236 CG ASP B 229 -3.724 5.233 2.289 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -3.805 4.373 3.192 1.00 0.00 O ATOM 1238 OD2 ASP B 229 -4.686 5.555 1.562 1.00 0.00 O1- ATOM 0 H ASP B 229 -0.912 6.984 3.934 1.00 0.00 H new ATOM 0 HA ASP B 229 -1.554 4.229 3.070 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -2.472 6.963 2.390 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -2.167 5.935 1.003 1.00 0.00 H new ATOM 1243 N LEU B 230 -0.029 4.235 1.003 1.00 0.00 N ATOM 1244 CA LEU B 230 1.103 4.034 0.114 1.00 0.00 C ATOM 1245 C LEU B 230 1.642 5.370 -0.381 1.00 0.00 C ATOM 1246 O LEU B 230 2.846 5.543 -0.573 1.00 0.00 O ATOM 1247 CB LEU B 230 0.678 3.152 -1.045 1.00 0.00 C ATOM 1248 CG LEU B 230 1.041 1.679 -0.893 1.00 0.00 C ATOM 1249 CD1 LEU B 230 -0.177 0.800 -1.096 1.00 0.00 C ATOM 1250 CD2 LEU B 230 2.126 1.307 -1.880 1.00 0.00 C ATOM 0 H LEU B 230 -0.823 3.622 0.819 1.00 0.00 H new ATOM 0 HA LEU B 230 1.907 3.539 0.658 1.00 0.00 H new ATOM 0 HB2 LEU B 230 -0.402 3.235 -1.170 1.00 0.00 H new ATOM 0 HB3 LEU B 230 1.134 3.532 -1.959 1.00 0.00 H new ATOM 0 HG LEU B 230 1.412 1.519 0.119 1.00 0.00 H new ATOM 0 HD11 LEU B 230 0.107 -0.246 -0.983 1.00 0.00 H new ATOM 0 HD12 LEU B 230 -0.936 1.053 -0.355 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -0.579 0.961 -2.096 1.00 0.00 H new ATOM 0 HD21 LEU B 230 2.378 0.253 -1.763 1.00 0.00 H new ATOM 0 HD22 LEU B 230 1.771 1.485 -2.895 1.00 0.00 H new ATOM 0 HD23 LEU B 230 3.011 1.915 -1.693 1.00 0.00 H new ATOM 1262 N LYS B 231 0.730 6.312 -0.563 1.00 0.00 N ATOM 1263 CA LYS B 231 1.072 7.654 -1.006 1.00 0.00 C ATOM 1264 C LYS B 231 1.856 8.393 0.075 1.00 0.00 C ATOM 1265 O LYS B 231 2.890 9.002 -0.196 1.00 0.00 O ATOM 1266 CB LYS B 231 -0.209 8.415 -1.318 1.00 0.00 C ATOM 1267 CG LYS B 231 -0.014 9.906 -1.438 1.00 0.00 C ATOM 1268 CD LYS B 231 -1.130 10.638 -0.725 1.00 0.00 C ATOM 1269 CE LYS B 231 -0.916 10.655 0.785 1.00 0.00 C ATOM 1270 NZ LYS B 231 0.071 11.693 1.194 1.00 0.00 N1+ ATOM 0 H LYS B 231 -0.268 6.168 -0.408 1.00 0.00 H new ATOM 0 HA LYS B 231 1.694 7.586 -1.899 1.00 0.00 H new ATOM 0 HB2 LYS B 231 -0.629 8.036 -2.250 1.00 0.00 H new ATOM 0 HB3 LYS B 231 -0.940 8.215 -0.535 1.00 0.00 H new ATOM 0 HG2 LYS B 231 0.948 10.190 -1.011 1.00 0.00 H new ATOM 0 HG3 LYS B 231 0.006 10.194 -2.489 1.00 0.00 H new ATOM 0 HD2 LYS B 231 -1.190 11.661 -1.096 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -2.083 10.160 -0.953 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -1.867 10.841 1.284 1.00 0.00 H new ATOM 0 HE3 LYS B 231 -0.570 9.675 1.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 0.648 11.333 1.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 0.688 11.922 0.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 -0.433 12.550 1.499 1.00 0.00 H new ATOM 1284 N THR B 232 1.347 8.330 1.300 1.00 0.00 N ATOM 1285 CA THR B 232 1.971 9.000 2.434 1.00 0.00 C ATOM 1286 C THR B 232 3.313 8.375 2.778 1.00 0.00 C ATOM 1287 O THR B 232 4.212 9.051 3.277 1.00 0.00 O ATOM 1288 CB THR B 232 1.057 8.967 3.668 1.00 0.00 C ATOM 1289 OG1 THR B 232 -0.214 9.528 3.334 1.00 0.00 O ATOM 1290 CG2 THR B 232 1.679 9.763 4.795 1.00 0.00 C ATOM 0 H THR B 232 0.497 7.817 1.534 1.00 0.00 H new ATOM 0 HA THR B 232 2.134 10.037 2.141 1.00 0.00 H new ATOM 0 HB THR B 232 0.929 7.933 3.990 1.00 0.00 H new ATOM 0 HG1 THR B 232 -0.389 10.305 3.905 1.00 0.00 H new ATOM 0 HG21 THR B 232 1.024 9.734 5.666 1.00 0.00 H new ATOM 0 HG22 THR B 232 2.646 9.332 5.054 1.00 0.00 H new ATOM 0 HG23 THR B 232 1.816 10.797 4.478 1.00 0.00 H new ATOM 1298 N ILE B 233 3.450 7.086 2.525 1.00 0.00 N ATOM 1299 CA ILE B 233 4.694 6.406 2.795 1.00 0.00 C ATOM 1300 C ILE B 233 5.779 6.943 1.888 1.00 0.00 C ATOM 1301 O ILE B 233 6.869 7.280 2.340 1.00 0.00 O ATOM 1302 CB ILE B 233 4.513 4.891 2.638 1.00 0.00 C ATOM 1303 CG1 ILE B 233 4.594 4.218 3.992 1.00 0.00 C ATOM 1304 CG2 ILE B 233 5.511 4.262 1.712 1.00 0.00 C ATOM 1305 CD1 ILE B 233 3.514 3.216 4.202 1.00 0.00 C ATOM 0 H ILE B 233 2.716 6.495 2.135 1.00 0.00 H new ATOM 0 HA ILE B 233 4.998 6.593 3.825 1.00 0.00 H new ATOM 0 HB ILE B 233 3.529 4.745 2.192 1.00 0.00 H new ATOM 0 HG12 ILE B 233 5.563 3.728 4.092 1.00 0.00 H new ATOM 0 HG13 ILE B 233 4.538 4.976 4.774 1.00 0.00 H new ATOM 0 HG21 ILE B 233 5.323 3.190 1.649 1.00 0.00 H new ATOM 0 HG22 ILE B 233 5.418 4.706 0.721 1.00 0.00 H new ATOM 0 HG23 ILE B 233 6.518 4.432 2.093 1.00 0.00 H new ATOM 0 HD11 ILE B 233 3.622 2.766 5.189 1.00 0.00 H new ATOM 0 HD12 ILE B 233 2.543 3.707 4.132 1.00 0.00 H new ATOM 0 HD13 ILE B 233 3.584 2.440 3.440 1.00 0.00 H new ATOM 1317 N ALA B 234 5.477 7.037 0.607 1.00 0.00 N ATOM 1318 CA ALA B 234 6.432 7.581 -0.324 1.00 0.00 C ATOM 1319 C ALA B 234 6.691 9.028 0.049 1.00 0.00 C ATOM 1320 O ALA B 234 7.806 9.545 -0.051 1.00 0.00 O ATOM 1321 CB ALA B 234 5.914 7.492 -1.730 1.00 0.00 C ATOM 0 H ALA B 234 4.589 6.747 0.197 1.00 0.00 H new ATOM 0 HA ALA B 234 7.358 7.009 -0.275 1.00 0.00 H new ATOM 0 HB1 ALA B 234 6.651 7.908 -2.416 1.00 0.00 H new ATOM 0 HB2 ALA B 234 5.730 6.448 -1.985 1.00 0.00 H new ATOM 0 HB3 ALA B 234 4.984 8.055 -1.811 1.00 0.00 H new ATOM 1327 N GLN B 235 5.620 9.658 0.504 1.00 0.00 N ATOM 1328 CA GLN B 235 5.636 11.040 0.931 1.00 0.00 C ATOM 1329 C GLN B 235 6.682 11.236 2.015 1.00 0.00 C ATOM 1330 O GLN B 235 7.458 12.192 1.997 1.00 0.00 O ATOM 1331 CB GLN B 235 4.240 11.391 1.458 1.00 0.00 C ATOM 1332 CG GLN B 235 3.350 12.063 0.442 1.00 0.00 C ATOM 1333 CD GLN B 235 4.037 13.195 -0.298 1.00 0.00 C ATOM 1334 OE1 GLN B 235 4.000 14.347 0.136 1.00 0.00 O ATOM 1335 NE2 GLN B 235 4.667 12.875 -1.423 1.00 0.00 N ATOM 0 H GLN B 235 4.705 9.214 0.587 1.00 0.00 H new ATOM 0 HA GLN B 235 5.891 11.694 0.097 1.00 0.00 H new ATOM 0 HB2 GLN B 235 3.754 10.479 1.804 1.00 0.00 H new ATOM 0 HB3 GLN B 235 4.344 12.045 2.324 1.00 0.00 H new ATOM 0 HG2 GLN B 235 3.008 11.321 -0.279 1.00 0.00 H new ATOM 0 HG3 GLN B 235 2.464 12.451 0.945 1.00 0.00 H new ATOM 0 HE21 GLN B 235 4.673 11.908 -1.747 1.00 0.00 H new ATOM 0 HE22 GLN B 235 5.145 13.597 -1.963 1.00 0.00 H new ATOM 1344 N ARG B 236 6.697 10.297 2.946 1.00 0.00 N ATOM 1345 CA ARG B 236 7.626 10.335 4.068 1.00 0.00 C ATOM 1346 C ARG B 236 9.031 9.895 3.665 1.00 0.00 C ATOM 1347 O ARG B 236 10.018 10.383 4.216 1.00 0.00 O ATOM 1348 CB ARG B 236 7.115 9.457 5.201 1.00 0.00 C ATOM 1349 CG ARG B 236 6.110 10.137 6.110 1.00 0.00 C ATOM 1350 CD ARG B 236 5.993 9.397 7.429 1.00 0.00 C ATOM 1351 NE ARG B 236 4.900 9.910 8.251 1.00 0.00 N ATOM 1352 CZ ARG B 236 4.454 9.305 9.349 1.00 0.00 C ATOM 1353 NH1 ARG B 236 4.996 8.163 9.749 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 3.463 9.843 10.046 1.00 0.00 N ATOM 0 H ARG B 236 6.071 9.491 2.948 1.00 0.00 H new ATOM 0 HA ARG B 236 7.687 11.370 4.404 1.00 0.00 H new ATOM 0 HB2 ARG B 236 6.657 8.564 4.775 1.00 0.00 H new ATOM 0 HB3 ARG B 236 7.963 9.126 5.800 1.00 0.00 H new ATOM 0 HG2 ARG B 236 6.415 11.168 6.291 1.00 0.00 H new ATOM 0 HG3 ARG B 236 5.137 10.174 5.621 1.00 0.00 H new ATOM 0 HD2 ARG B 236 5.834 8.336 7.236 1.00 0.00 H new ATOM 0 HD3 ARG B 236 6.931 9.484 7.978 1.00 0.00 H new ATOM 0 HE ARG B 236 4.453 10.782 7.967 1.00 0.00 H new ATOM 0 HH11 ARG B 236 5.758 7.745 9.215 1.00 0.00 H new ATOM 0 HH12 ARG B 236 4.651 7.702 10.591 1.00 0.00 H new ATOM 0 HH21 ARG B 236 3.042 10.721 9.741 1.00 0.00 H new ATOM 0 HH22 ARG B 236 3.121 9.379 10.888 1.00 0.00 H new ATOM 1368 N ILE B 237 9.122 8.967 2.711 1.00 0.00 N ATOM 1369 CA ILE B 237 10.416 8.467 2.260 1.00 0.00 C ATOM 1370 C ILE B 237 11.328 9.623 1.870 1.00 0.00 C ATOM 1371 O ILE B 237 12.460 9.732 2.341 1.00 0.00 O ATOM 1372 CB ILE B 237 10.252 7.546 1.038 1.00 0.00 C ATOM 1373 CG1 ILE B 237 9.946 6.138 1.442 1.00 0.00 C ATOM 1374 CG2 ILE B 237 11.494 7.522 0.176 1.00 0.00 C ATOM 1375 CD1 ILE B 237 8.882 5.516 0.584 1.00 0.00 C ATOM 0 H ILE B 237 8.319 8.550 2.240 1.00 0.00 H new ATOM 0 HA ILE B 237 10.856 7.907 3.085 1.00 0.00 H new ATOM 0 HB ILE B 237 9.419 7.959 0.469 1.00 0.00 H new ATOM 0 HG12 ILE B 237 10.855 5.539 1.381 1.00 0.00 H new ATOM 0 HG13 ILE B 237 9.624 6.123 2.483 1.00 0.00 H new ATOM 0 HG21 ILE B 237 11.334 6.860 -0.675 1.00 0.00 H new ATOM 0 HG22 ILE B 237 11.707 8.529 -0.183 1.00 0.00 H new ATOM 0 HG23 ILE B 237 12.338 7.160 0.764 1.00 0.00 H new ATOM 0 HD11 ILE B 237 8.696 4.495 0.917 1.00 0.00 H new ATOM 0 HD12 ILE B 237 7.963 6.097 0.665 1.00 0.00 H new ATOM 0 HD13 ILE B 237 9.213 5.504 -0.454 1.00 0.00 H new ATOM 1387 N GLN B 238 10.807 10.479 1.003 1.00 0.00 N ATOM 1388 CA GLN B 238 11.548 11.643 0.529 1.00 0.00 C ATOM 1389 C GLN B 238 11.526 12.771 1.559 1.00 0.00 C ATOM 1390 O GLN B 238 12.428 13.608 1.590 1.00 0.00 O ATOM 1391 CB GLN B 238 10.983 12.123 -0.814 1.00 0.00 C ATOM 1392 CG GLN B 238 9.468 12.141 -0.876 1.00 0.00 C ATOM 1393 CD GLN B 238 8.884 13.541 -0.809 1.00 0.00 C ATOM 1394 OE1 GLN B 238 7.816 13.804 -1.361 1.00 0.00 O ATOM 1395 NE2 GLN B 238 9.581 14.448 -0.133 1.00 0.00 N ATOM 0 H GLN B 238 9.870 10.390 0.611 1.00 0.00 H new ATOM 0 HA GLN B 238 12.587 11.347 0.385 1.00 0.00 H new ATOM 0 HB2 GLN B 238 11.356 13.127 -1.015 1.00 0.00 H new ATOM 0 HB3 GLN B 238 11.361 11.478 -1.607 1.00 0.00 H new ATOM 0 HG2 GLN B 238 9.143 11.662 -1.800 1.00 0.00 H new ATOM 0 HG3 GLN B 238 9.070 11.548 -0.052 1.00 0.00 H new ATOM 0 HE21 GLN B 238 10.462 14.188 0.310 1.00 0.00 H new ATOM 0 HE22 GLN B 238 9.235 15.404 -0.057 1.00 0.00 H new ATOM 1404 N ASN B 239 10.493 12.788 2.399 1.00 0.00 N ATOM 1405 CA ASN B 239 10.366 13.816 3.430 1.00 0.00 C ATOM 1406 C ASN B 239 11.411 13.628 4.531 1.00 0.00 C ATOM 1407 O ASN B 239 11.512 14.445 5.446 1.00 0.00 O ATOM 1408 CB ASN B 239 8.962 13.786 4.036 1.00 0.00 C ATOM 1409 CG ASN B 239 8.734 14.906 5.031 1.00 0.00 C ATOM 1410 OD1 ASN B 239 8.975 14.748 6.228 1.00 0.00 O ATOM 1411 ND2 ASN B 239 8.264 16.047 4.541 1.00 0.00 N ATOM 0 H ASN B 239 9.735 12.105 2.387 1.00 0.00 H new ATOM 0 HA ASN B 239 10.535 14.785 2.960 1.00 0.00 H new ATOM 0 HB2 ASN B 239 8.224 13.858 3.237 1.00 0.00 H new ATOM 0 HB3 ASN B 239 8.804 12.828 4.530 1.00 0.00 H new ATOM 0 HD21 ASN B 239 8.089 16.836 5.164 1.00 0.00 H new ATOM 0 HD22 ASN B 239 8.078 16.135 3.542 1.00 0.00 H new ATOM 1418 N GLY B 240 12.191 12.554 4.433 1.00 0.00 N ATOM 1419 CA GLY B 240 13.208 12.283 5.435 1.00 0.00 C ATOM 1420 C GLY B 240 12.612 11.710 6.705 1.00 0.00 C ATOM 1421 O GLY B 240 13.270 11.651 7.743 1.00 0.00 O ATOM 0 H GLY B 240 12.137 11.868 3.680 1.00 0.00 H new ATOM 0 HA2 GLY B 240 13.940 11.584 5.030 1.00 0.00 H new ATOM 0 HA3 GLY B 240 13.742 13.204 5.668 1.00 0.00 H new ATOM 1425 N SER B 241 11.358 11.288 6.610 1.00 0.00 N ATOM 1426 CA SER B 241 10.637 10.717 7.741 1.00 0.00 C ATOM 1427 C SER B 241 11.017 9.261 7.979 1.00 0.00 C ATOM 1428 O SER B 241 10.548 8.642 8.934 1.00 0.00 O ATOM 1429 CB SER B 241 9.143 10.821 7.504 1.00 0.00 C ATOM 1430 OG SER B 241 8.580 11.896 8.236 1.00 0.00 O ATOM 0 H SER B 241 10.813 11.331 5.749 1.00 0.00 H new ATOM 0 HA SER B 241 10.913 11.284 8.630 1.00 0.00 H new ATOM 0 HB2 SER B 241 8.950 10.962 6.440 1.00 0.00 H new ATOM 0 HB3 SER B 241 8.660 9.888 7.795 1.00 0.00 H new ATOM 0 HG SER B 241 7.616 11.940 8.063 1.00 0.00 H new ATOM 1436 N TYR B 242 11.870 8.715 7.116 1.00 0.00 N ATOM 1437 CA TYR B 242 12.271 7.318 7.235 1.00 0.00 C ATOM 1438 C TYR B 242 13.784 7.141 7.300 1.00 0.00 C ATOM 1439 O TYR B 242 14.292 6.499 8.220 1.00 0.00 O ATOM 1440 CB TYR B 242 11.695 6.526 6.059 1.00 0.00 C ATOM 1441 CG TYR B 242 10.185 6.432 6.088 1.00 0.00 C ATOM 1442 CD1 TYR B 242 9.494 6.302 7.288 1.00 0.00 C ATOM 1443 CD2 TYR B 242 9.448 6.492 4.916 1.00 0.00 C ATOM 1444 CE1 TYR B 242 8.116 6.232 7.314 1.00 0.00 C ATOM 1445 CE2 TYR B 242 8.071 6.425 4.935 1.00 0.00 C ATOM 1446 CZ TYR B 242 7.410 6.296 6.133 1.00 0.00 C ATOM 1447 OH TYR B 242 6.037 6.239 6.148 1.00 0.00 O ATOM 0 H TYR B 242 12.293 9.214 6.334 1.00 0.00 H new ATOM 0 HA TYR B 242 11.873 6.940 8.177 1.00 0.00 H new ATOM 0 HB2 TYR B 242 12.006 6.996 5.126 1.00 0.00 H new ATOM 0 HB3 TYR B 242 12.116 5.520 6.065 1.00 0.00 H new ATOM 0 HD1 TYR B 242 10.045 6.255 8.215 1.00 0.00 H new ATOM 0 HD2 TYR B 242 9.961 6.593 3.971 1.00 0.00 H new ATOM 0 HE1 TYR B 242 7.595 6.128 8.254 1.00 0.00 H new ATOM 0 HE2 TYR B 242 7.514 6.474 4.011 1.00 0.00 H new ATOM 0 HH TYR B 242 5.709 6.487 7.037 1.00 0.00 H new ATOM 1457 N LYS B 243 14.501 7.698 6.326 1.00 0.00 N ATOM 1458 CA LYS B 243 15.956 7.559 6.277 1.00 0.00 C ATOM 1459 C LYS B 243 16.320 6.087 6.110 1.00 0.00 C ATOM 1460 O LYS B 243 17.489 5.702 6.155 1.00 0.00 O ATOM 1461 CB LYS B 243 16.604 8.127 7.545 1.00 0.00 C ATOM 1462 CG LYS B 243 16.212 9.568 7.835 1.00 0.00 C ATOM 1463 CD LYS B 243 16.869 10.089 9.106 1.00 0.00 C ATOM 1464 CE LYS B 243 16.132 9.630 10.357 1.00 0.00 C ATOM 1465 NZ LYS B 243 16.244 8.160 10.571 1.00 0.00 N1+ ATOM 0 H LYS B 243 14.102 8.247 5.564 1.00 0.00 H new ATOM 0 HA LYS B 243 16.334 8.125 5.426 1.00 0.00 H new ATOM 0 HB2 LYS B 243 16.325 7.505 8.396 1.00 0.00 H new ATOM 0 HB3 LYS B 243 17.688 8.066 7.448 1.00 0.00 H new ATOM 0 HG2 LYS B 243 16.498 10.199 6.993 1.00 0.00 H new ATOM 0 HG3 LYS B 243 15.128 9.637 7.931 1.00 0.00 H new ATOM 0 HD2 LYS B 243 17.903 9.745 9.147 1.00 0.00 H new ATOM 0 HD3 LYS B 243 16.896 11.178 9.080 1.00 0.00 H new ATOM 0 HE2 LYS B 243 16.533 10.153 11.225 1.00 0.00 H new ATOM 0 HE3 LYS B 243 15.080 9.904 10.278 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 16.223 7.955 11.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 15.448 7.680 10.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 17.139 7.818 10.167 1.00 0.00 H new ATOM 1479 N SER B 244 15.283 5.281 5.919 1.00 0.00 N ATOM 1480 CA SER B 244 15.408 3.847 5.726 1.00 0.00 C ATOM 1481 C SER B 244 14.042 3.278 5.391 1.00 0.00 C ATOM 1482 O SER B 244 13.063 3.537 6.090 1.00 0.00 O ATOM 1483 CB SER B 244 15.967 3.159 6.964 1.00 0.00 C ATOM 1484 OG SER B 244 15.963 1.751 6.811 1.00 0.00 O ATOM 0 H SER B 244 14.319 5.613 5.894 1.00 0.00 H new ATOM 0 HA SER B 244 16.106 3.666 4.909 1.00 0.00 H new ATOM 0 HB2 SER B 244 16.984 3.505 7.148 1.00 0.00 H new ATOM 0 HB3 SER B 244 15.374 3.435 7.836 1.00 0.00 H new ATOM 0 HG SER B 244 15.991 1.525 5.858 1.00 0.00 H new ATOM 1490 N ILE B 245 13.983 2.505 4.326 1.00 0.00 N ATOM 1491 CA ILE B 245 12.733 1.932 3.877 1.00 0.00 C ATOM 1492 C ILE B 245 12.174 0.928 4.860 1.00 0.00 C ATOM 1493 O ILE B 245 10.986 0.670 4.847 1.00 0.00 O ATOM 1494 CB ILE B 245 12.835 1.390 2.436 1.00 0.00 C ATOM 1495 CG1 ILE B 245 12.999 2.587 1.499 1.00 0.00 C ATOM 1496 CG2 ILE B 245 11.565 0.629 2.019 1.00 0.00 C ATOM 1497 CD1 ILE B 245 11.805 3.488 1.626 1.00 0.00 C ATOM 0 H ILE B 245 14.791 2.259 3.754 1.00 0.00 H new ATOM 0 HA ILE B 245 12.002 2.740 3.842 1.00 0.00 H new ATOM 0 HB ILE B 245 13.679 0.702 2.382 1.00 0.00 H new ATOM 0 HG12 ILE B 245 13.909 3.134 1.746 1.00 0.00 H new ATOM 0 HG13 ILE B 245 13.102 2.245 0.469 1.00 0.00 H new ATOM 0 HG21 ILE B 245 11.678 0.264 0.998 1.00 0.00 H new ATOM 0 HG22 ILE B 245 11.409 -0.215 2.691 1.00 0.00 H new ATOM 0 HG23 ILE B 245 10.706 1.298 2.072 1.00 0.00 H new ATOM 0 HD11 ILE B 245 11.921 4.342 0.958 1.00 0.00 H new ATOM 0 HD12 ILE B 245 10.903 2.937 1.358 1.00 0.00 H new ATOM 0 HD13 ILE B 245 11.723 3.840 2.654 1.00 0.00 H new ATOM 1509 N HIS B 246 13.004 0.337 5.704 1.00 0.00 N ATOM 1510 CA HIS B 246 12.470 -0.580 6.699 1.00 0.00 C ATOM 1511 C HIS B 246 11.444 0.179 7.533 1.00 0.00 C ATOM 1512 O HIS B 246 10.492 -0.400 8.058 1.00 0.00 O ATOM 1513 CB HIS B 246 13.571 -1.150 7.598 1.00 0.00 C ATOM 1514 CG HIS B 246 14.635 -1.882 6.850 1.00 0.00 C ATOM 1515 ND1 HIS B 246 15.180 -3.074 7.277 1.00 0.00 N ATOM 1516 CD2 HIS B 246 15.257 -1.577 5.694 1.00 0.00 C ATOM 1517 CE1 HIS B 246 16.097 -3.469 6.410 1.00 0.00 C ATOM 1518 NE2 HIS B 246 16.163 -2.578 5.439 1.00 0.00 N ATOM 0 H HIS B 246 14.015 0.468 5.723 1.00 0.00 H new ATOM 0 HA HIS B 246 12.007 -1.428 6.194 1.00 0.00 H new ATOM 0 HB2 HIS B 246 14.028 -0.335 8.159 1.00 0.00 H new ATOM 0 HB3 HIS B 246 13.121 -1.825 8.326 1.00 0.00 H new ATOM 0 HD2 HIS B 246 15.077 -0.706 5.081 1.00 0.00 H new ATOM 0 HE1 HIS B 246 16.691 -4.368 6.484 1.00 0.00 H new ATOM 0 HE2 HIS B 246 16.785 -2.625 4.632 1.00 0.00 H new ATOM 1527 N ALA B 247 11.657 1.494 7.643 1.00 0.00 N ATOM 1528 CA ALA B 247 10.745 2.367 8.368 1.00 0.00 C ATOM 1529 C ALA B 247 9.514 2.623 7.508 1.00 0.00 C ATOM 1530 O ALA B 247 8.390 2.647 8.001 1.00 0.00 O ATOM 1531 CB ALA B 247 11.426 3.677 8.739 1.00 0.00 C ATOM 0 H ALA B 247 12.459 1.974 7.235 1.00 0.00 H new ATOM 0 HA ALA B 247 10.444 1.881 9.296 1.00 0.00 H new ATOM 0 HB1 ALA B 247 10.724 4.312 9.280 1.00 0.00 H new ATOM 0 HB2 ALA B 247 12.290 3.472 9.371 1.00 0.00 H new ATOM 0 HB3 ALA B 247 11.752 4.187 7.833 1.00 0.00 H new ATOM 1537 N MET B 248 9.747 2.815 6.211 1.00 0.00 N ATOM 1538 CA MET B 248 8.670 3.020 5.258 1.00 0.00 C ATOM 1539 C MET B 248 7.728 1.830 5.340 1.00 0.00 C ATOM 1540 O MET B 248 6.510 1.962 5.430 1.00 0.00 O ATOM 1541 CB MET B 248 9.262 3.125 3.854 1.00 0.00 C ATOM 1542 CG MET B 248 8.228 3.070 2.754 1.00 0.00 C ATOM 1543 SD MET B 248 8.812 2.244 1.269 1.00 0.00 S ATOM 1544 CE MET B 248 7.257 1.778 0.539 1.00 0.00 C ATOM 0 H MET B 248 10.680 2.832 5.799 1.00 0.00 H new ATOM 0 HA MET B 248 8.124 3.937 5.482 1.00 0.00 H new ATOM 0 HB2 MET B 248 9.817 4.059 3.772 1.00 0.00 H new ATOM 0 HB3 MET B 248 9.977 2.315 3.709 1.00 0.00 H new ATOM 0 HG2 MET B 248 7.342 2.554 3.124 1.00 0.00 H new ATOM 0 HG3 MET B 248 7.923 4.085 2.500 1.00 0.00 H new ATOM 0 HE1 MET B 248 7.413 0.948 -0.150 1.00 0.00 H new ATOM 0 HE2 MET B 248 6.564 1.474 1.323 1.00 0.00 H new ATOM 0 HE3 MET B 248 6.841 2.627 -0.004 1.00 0.00 H new ATOM 1554 N ALA B 249 8.352 0.674 5.302 1.00 0.00 N ATOM 1555 CA ALA B 249 7.704 -0.613 5.396 1.00 0.00 C ATOM 1556 C ALA B 249 6.845 -0.720 6.640 1.00 0.00 C ATOM 1557 O ALA B 249 5.711 -1.189 6.584 1.00 0.00 O ATOM 1558 CB ALA B 249 8.778 -1.672 5.452 1.00 0.00 C ATOM 0 H ALA B 249 9.364 0.603 5.201 1.00 0.00 H new ATOM 0 HA ALA B 249 7.055 -0.743 4.530 1.00 0.00 H new ATOM 0 HB1 ALA B 249 8.315 -2.656 5.523 1.00 0.00 H new ATOM 0 HB2 ALA B 249 9.386 -1.622 4.549 1.00 0.00 H new ATOM 0 HB3 ALA B 249 9.410 -1.504 6.324 1.00 0.00 H new ATOM 1564 N LYS B 250 7.402 -0.325 7.779 1.00 0.00 N ATOM 1565 CA LYS B 250 6.650 -0.392 9.014 1.00 0.00 C ATOM 1566 C LYS B 250 5.390 0.446 8.858 1.00 0.00 C ATOM 1567 O LYS B 250 4.352 0.153 9.451 1.00 0.00 O ATOM 1568 CB LYS B 250 7.493 0.065 10.208 1.00 0.00 C ATOM 1569 CG LYS B 250 7.322 1.531 10.578 1.00 0.00 C ATOM 1570 CD LYS B 250 8.452 2.024 11.474 1.00 0.00 C ATOM 1571 CE LYS B 250 8.401 1.388 12.858 1.00 0.00 C ATOM 1572 NZ LYS B 250 8.937 -0.003 12.858 1.00 0.00 N1+ ATOM 0 H LYS B 250 8.352 0.037 7.868 1.00 0.00 H new ATOM 0 HA LYS B 250 6.371 -1.426 9.217 1.00 0.00 H new ATOM 0 HB2 LYS B 250 7.237 -0.547 11.073 1.00 0.00 H new ATOM 0 HB3 LYS B 250 8.544 -0.120 9.987 1.00 0.00 H new ATOM 0 HG2 LYS B 250 7.289 2.133 9.670 1.00 0.00 H new ATOM 0 HG3 LYS B 250 6.368 1.669 11.087 1.00 0.00 H new ATOM 0 HD2 LYS B 250 9.410 1.798 11.006 1.00 0.00 H new ATOM 0 HD3 LYS B 250 8.392 3.108 11.571 1.00 0.00 H new ATOM 0 HE2 LYS B 250 8.974 1.997 13.557 1.00 0.00 H new ATOM 0 HE3 LYS B 250 7.371 1.379 13.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 8.148 -0.679 12.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 9.481 -0.165 11.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 9.556 -0.136 13.683 1.00 0.00 H new ATOM 1586 N ASP B 251 5.499 1.502 8.050 1.00 0.00 N ATOM 1587 CA ASP B 251 4.357 2.353 7.761 1.00 0.00 C ATOM 1588 C ASP B 251 3.463 1.627 6.791 1.00 0.00 C ATOM 1589 O ASP B 251 2.279 1.885 6.724 1.00 0.00 O ATOM 1590 CB ASP B 251 4.776 3.699 7.177 1.00 0.00 C ATOM 1591 CG ASP B 251 5.442 4.582 8.214 1.00 0.00 C ATOM 1592 OD1 ASP B 251 6.479 4.166 8.770 1.00 0.00 O ATOM 1593 OD2 ASP B 251 4.924 5.689 8.473 1.00 0.00 O1- ATOM 0 H ASP B 251 6.364 1.783 7.589 1.00 0.00 H new ATOM 0 HA ASP B 251 3.832 2.562 8.693 1.00 0.00 H new ATOM 0 HB2 ASP B 251 5.461 3.536 6.345 1.00 0.00 H new ATOM 0 HB3 ASP B 251 3.901 4.209 6.774 1.00 0.00 H new ATOM 1598 N ILE B 252 4.070 0.758 5.991 1.00 0.00 N ATOM 1599 CA ILE B 252 3.328 -0.046 5.036 1.00 0.00 C ATOM 1600 C ILE B 252 2.454 -1.002 5.818 1.00 0.00 C ATOM 1601 O ILE B 252 1.396 -1.437 5.362 1.00 0.00 O ATOM 1602 CB ILE B 252 4.290 -0.795 4.097 1.00 0.00 C ATOM 1603 CG1 ILE B 252 5.057 0.224 3.256 1.00 0.00 C ATOM 1604 CG2 ILE B 252 3.556 -1.792 3.220 1.00 0.00 C ATOM 1605 CD1 ILE B 252 4.223 0.870 2.202 1.00 0.00 C ATOM 0 H ILE B 252 5.077 0.594 5.987 1.00 0.00 H new ATOM 0 HA ILE B 252 2.703 0.586 4.405 1.00 0.00 H new ATOM 0 HB ILE B 252 4.994 -1.371 4.698 1.00 0.00 H new ATOM 0 HG12 ILE B 252 5.461 0.995 3.912 1.00 0.00 H new ATOM 0 HG13 ILE B 252 5.906 -0.271 2.784 1.00 0.00 H new ATOM 0 HG21 ILE B 252 4.269 -2.300 2.571 1.00 0.00 H new ATOM 0 HG22 ILE B 252 3.050 -2.525 3.848 1.00 0.00 H new ATOM 0 HG23 ILE B 252 2.821 -1.268 2.610 1.00 0.00 H new ATOM 0 HD11 ILE B 252 4.830 1.582 1.643 1.00 0.00 H new ATOM 0 HD12 ILE B 252 3.840 0.108 1.523 1.00 0.00 H new ATOM 0 HD13 ILE B 252 3.388 1.393 2.668 1.00 0.00 H new ATOM 1617 N ASP B 253 2.933 -1.331 7.009 1.00 0.00 N ATOM 1618 CA ASP B 253 2.197 -2.173 7.925 1.00 0.00 C ATOM 1619 C ASP B 253 1.074 -1.336 8.510 1.00 0.00 C ATOM 1620 O ASP B 253 -0.032 -1.821 8.731 1.00 0.00 O ATOM 1621 CB ASP B 253 3.118 -2.671 9.041 1.00 0.00 C ATOM 1622 CG ASP B 253 2.496 -3.775 9.875 1.00 0.00 C ATOM 1623 OD1 ASP B 253 1.428 -3.535 10.477 1.00 0.00 O1- ATOM 1624 OD2 ASP B 253 3.076 -4.879 9.928 1.00 0.00 O ATOM 0 H ASP B 253 3.839 -1.021 7.361 1.00 0.00 H new ATOM 0 HA ASP B 253 1.797 -3.044 7.407 1.00 0.00 H new ATOM 0 HB2 ASP B 253 4.047 -3.034 8.602 1.00 0.00 H new ATOM 0 HB3 ASP B 253 3.378 -1.835 9.690 1.00 0.00 H new ATOM 1629 N LEU B 254 1.392 -0.064 8.773 1.00 0.00 N ATOM 1630 CA LEU B 254 0.420 0.883 9.294 1.00 0.00 C ATOM 1631 C LEU B 254 -0.638 1.125 8.249 1.00 0.00 C ATOM 1632 O LEU B 254 -1.813 1.303 8.549 1.00 0.00 O ATOM 1633 CB LEU B 254 1.092 2.192 9.678 1.00 0.00 C ATOM 1634 CG LEU B 254 1.821 2.176 11.020 1.00 0.00 C ATOM 1635 CD1 LEU B 254 2.325 3.566 11.371 1.00 0.00 C ATOM 1636 CD2 LEU B 254 0.899 1.651 12.104 1.00 0.00 C ATOM 0 H LEU B 254 2.323 0.328 8.630 1.00 0.00 H new ATOM 0 HA LEU B 254 -0.038 0.468 10.191 1.00 0.00 H new ATOM 0 HB2 LEU B 254 1.805 2.459 8.898 1.00 0.00 H new ATOM 0 HB3 LEU B 254 0.336 2.977 9.702 1.00 0.00 H new ATOM 0 HG LEU B 254 2.683 1.513 10.943 1.00 0.00 H new ATOM 0 HD11 LEU B 254 2.842 3.534 12.330 1.00 0.00 H new ATOM 0 HD12 LEU B 254 3.014 3.909 10.599 1.00 0.00 H new ATOM 0 HD13 LEU B 254 1.481 4.253 11.436 1.00 0.00 H new ATOM 0 HD21 LEU B 254 1.427 1.643 13.058 1.00 0.00 H new ATOM 0 HD22 LEU B 254 0.023 2.295 12.180 1.00 0.00 H new ATOM 0 HD23 LEU B 254 0.584 0.638 11.855 1.00 0.00 H new ATOM 1648 N LEU B 255 -0.184 1.120 7.016 1.00 0.00 N ATOM 1649 CA LEU B 255 -1.035 1.283 5.871 1.00 0.00 C ATOM 1650 C LEU B 255 -2.109 0.204 5.969 1.00 0.00 C ATOM 1651 O LEU B 255 -3.320 0.455 5.887 1.00 0.00 O ATOM 1652 CB LEU B 255 -0.160 1.105 4.618 1.00 0.00 C ATOM 1653 CG LEU B 255 -0.898 0.718 3.344 1.00 0.00 C ATOM 1654 CD1 LEU B 255 -0.296 1.439 2.152 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -0.848 -0.784 3.129 1.00 0.00 C ATOM 0 H LEU B 255 0.802 1.001 6.783 1.00 0.00 H new ATOM 0 HA LEU B 255 -1.513 2.261 5.822 1.00 0.00 H new ATOM 0 HB2 LEU B 255 0.375 2.037 4.436 1.00 0.00 H new ATOM 0 HB3 LEU B 255 0.590 0.342 4.827 1.00 0.00 H new ATOM 0 HG LEU B 255 -1.942 1.015 3.447 1.00 0.00 H new ATOM 0 HD11 LEU B 255 -0.832 1.155 1.246 1.00 0.00 H new ATOM 0 HD12 LEU B 255 -0.378 2.516 2.299 1.00 0.00 H new ATOM 0 HD13 LEU B 255 0.754 1.165 2.053 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -1.381 -1.038 2.213 1.00 0.00 H new ATOM 0 HD22 LEU B 255 0.190 -1.105 3.045 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -1.317 -1.288 3.974 1.00 0.00 H new ATOM 1667 N ALA B 256 -1.623 -1.003 6.215 1.00 0.00 N ATOM 1668 CA ALA B 256 -2.465 -2.167 6.378 1.00 0.00 C ATOM 1669 C ALA B 256 -3.277 -2.056 7.672 1.00 0.00 C ATOM 1670 O ALA B 256 -4.369 -2.610 7.796 1.00 0.00 O ATOM 1671 CB ALA B 256 -1.609 -3.421 6.374 1.00 0.00 C ATOM 0 H ALA B 256 -0.626 -1.198 6.307 1.00 0.00 H new ATOM 0 HA ALA B 256 -3.167 -2.226 5.546 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -2.246 -4.297 6.497 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -1.073 -3.492 5.428 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -0.893 -3.375 7.194 1.00 0.00 H new ATOM 1677 N LYS B 257 -2.715 -1.359 8.651 1.00 0.00 N ATOM 1678 CA LYS B 257 -3.380 -1.168 9.928 1.00 0.00 C ATOM 1679 C LYS B 257 -4.633 -0.326 9.742 1.00 0.00 C ATOM 1680 O LYS B 257 -5.675 -0.612 10.327 1.00 0.00 O ATOM 1681 CB LYS B 257 -2.427 -0.511 10.918 1.00 0.00 C ATOM 1682 CG LYS B 257 -2.664 -0.928 12.360 1.00 0.00 C ATOM 1683 CD LYS B 257 -2.621 -2.444 12.536 1.00 0.00 C ATOM 1684 CE LYS B 257 -1.355 -3.054 11.942 1.00 0.00 C ATOM 1685 NZ LYS B 257 -1.234 -4.502 12.265 1.00 0.00 N1+ ATOM 0 H LYS B 257 -1.798 -0.917 8.582 1.00 0.00 H new ATOM 0 HA LYS B 257 -3.675 -2.138 10.328 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -1.402 -0.758 10.641 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -2.526 0.572 10.841 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -1.909 -0.468 12.998 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -3.633 -0.553 12.691 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -2.677 -2.687 13.597 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -3.495 -2.889 12.060 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -1.361 -2.922 10.860 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -0.483 -2.523 12.323 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -0.361 -4.880 11.844 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -1.202 -4.626 13.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -2.054 -5.013 11.880 1.00 0.00 H new ATOM 1699 N ASN B 258 -4.534 0.728 8.939 1.00 0.00 N ATOM 1700 CA ASN B 258 -5.700 1.551 8.668 1.00 0.00 C ATOM 1701 C ASN B 258 -6.729 0.677 7.964 1.00 0.00 C ATOM 1702 O ASN B 258 -7.927 0.945 8.008 1.00 0.00 O ATOM 1703 CB ASN B 258 -5.352 2.770 7.810 1.00 0.00 C ATOM 1704 CG ASN B 258 -3.910 3.194 7.966 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -3.256 3.582 6.998 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -3.408 3.134 9.191 1.00 0.00 N ATOM 0 H ASN B 258 -3.676 1.026 8.474 1.00 0.00 H new ATOM 0 HA ASN B 258 -6.097 1.937 9.607 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -5.549 2.541 6.763 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -6.003 3.600 8.083 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -2.443 3.416 9.361 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -3.987 2.806 9.964 1.00 0.00 H new ATOM 1713 N ALA B 259 -6.237 -0.372 7.293 1.00 0.00 N ATOM 1714 CA ALA B 259 -7.118 -1.321 6.607 1.00 0.00 C ATOM 1715 C ALA B 259 -8.102 -1.960 7.565 1.00 0.00 C ATOM 1716 O ALA B 259 -9.309 -1.976 7.329 1.00 0.00 O ATOM 1717 CB ALA B 259 -6.317 -2.437 5.975 1.00 0.00 C ATOM 0 H ALA B 259 -5.242 -0.583 7.212 1.00 0.00 H new ATOM 0 HA ALA B 259 -7.653 -0.751 5.848 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -6.992 -3.129 5.472 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -5.619 -2.018 5.250 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -5.762 -2.969 6.748 1.00 0.00 H new ATOM 1723 N LYS B 260 -7.562 -2.486 8.656 1.00 0.00 N ATOM 1724 CA LYS B 260 -8.368 -3.163 9.657 1.00 0.00 C ATOM 1725 C LYS B 260 -9.198 -2.177 10.471 1.00 0.00 C ATOM 1726 O LYS B 260 -10.207 -2.546 11.074 1.00 0.00 O ATOM 1727 CB LYS B 260 -7.475 -4.029 10.563 1.00 0.00 C ATOM 1728 CG LYS B 260 -6.477 -3.256 11.413 1.00 0.00 C ATOM 1729 CD LYS B 260 -7.120 -2.664 12.658 1.00 0.00 C ATOM 1730 CE LYS B 260 -6.080 -2.083 13.602 1.00 0.00 C ATOM 1731 NZ LYS B 260 -6.701 -1.514 14.831 1.00 0.00 N1+ ATOM 0 H LYS B 260 -6.565 -2.455 8.869 1.00 0.00 H new ATOM 0 HA LYS B 260 -9.071 -3.817 9.141 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -8.114 -4.615 11.223 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -6.927 -4.735 9.939 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -5.663 -3.918 11.707 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -6.038 -2.456 10.817 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -7.825 -1.885 12.369 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -7.691 -3.435 13.175 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -5.369 -2.860 13.881 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -5.516 -1.305 13.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -5.958 -1.128 15.448 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -7.361 -0.755 14.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -7.218 -2.261 15.337 1.00 0.00 H new ATOM 1745 N THR B 261 -8.770 -0.923 10.481 1.00 0.00 N ATOM 1746 CA THR B 261 -9.445 0.117 11.249 1.00 0.00 C ATOM 1747 C THR B 261 -10.598 0.801 10.498 1.00 0.00 C ATOM 1748 O THR B 261 -11.747 0.746 10.937 1.00 0.00 O ATOM 1749 CB THR B 261 -8.433 1.191 11.687 1.00 0.00 C ATOM 1750 OG1 THR B 261 -7.430 0.602 12.525 1.00 0.00 O ATOM 1751 CG2 THR B 261 -9.118 2.322 12.433 1.00 0.00 C ATOM 0 H THR B 261 -7.953 -0.598 9.963 1.00 0.00 H new ATOM 0 HA THR B 261 -9.881 -0.389 12.110 1.00 0.00 H new ATOM 0 HB THR B 261 -7.970 1.603 10.790 1.00 0.00 H new ATOM 0 HG1 THR B 261 -6.753 0.165 11.967 1.00 0.00 H new ATOM 0 HG21 THR B 261 -8.377 3.064 12.729 1.00 0.00 H new ATOM 0 HG22 THR B 261 -9.860 2.789 11.785 1.00 0.00 H new ATOM 0 HG23 THR B 261 -9.610 1.926 13.322 1.00 0.00 H new ATOM 1759 N TYR B 262 -10.289 1.438 9.372 1.00 0.00 N ATOM 1760 CA TYR B 262 -11.293 2.190 8.611 1.00 0.00 C ATOM 1761 C TYR B 262 -12.297 1.323 7.851 1.00 0.00 C ATOM 1762 O TYR B 262 -13.506 1.475 8.034 1.00 0.00 O ATOM 1763 CB TYR B 262 -10.591 3.106 7.617 1.00 0.00 C ATOM 1764 CG TYR B 262 -11.354 4.375 7.326 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -11.417 5.392 8.265 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -11.998 4.564 6.110 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -12.096 6.559 8.009 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -12.687 5.734 5.843 1.00 0.00 C ATOM 1769 CZ TYR B 262 -12.733 6.729 6.798 1.00 0.00 C ATOM 1770 OH TYR B 262 -13.414 7.897 6.540 1.00 0.00 O ATOM 0 H TYR B 262 -9.354 1.451 8.964 1.00 0.00 H new ATOM 0 HA TYR B 262 -11.865 2.750 9.350 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -9.606 3.365 8.006 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -10.433 2.564 6.684 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -10.923 5.265 9.217 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -11.960 3.786 5.362 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -12.131 7.340 8.754 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -13.185 5.867 4.894 1.00 0.00 H new ATOM 0 HH TYR B 262 -13.535 8.396 7.375 1.00 0.00 H new ATOM 1780 N ASN B 263 -11.814 0.423 7.004 1.00 0.00 N ATOM 1781 CA ASN B 263 -12.699 -0.412 6.215 1.00 0.00 C ATOM 1782 C ASN B 263 -13.363 -1.498 7.055 1.00 0.00 C ATOM 1783 O ASN B 263 -13.001 -1.720 8.210 1.00 0.00 O ATOM 1784 CB ASN B 263 -11.920 -1.023 5.059 1.00 0.00 C ATOM 1785 CG ASN B 263 -12.089 -0.243 3.768 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -12.986 -0.523 2.974 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -11.225 0.744 3.552 1.00 0.00 N ATOM 0 H ASN B 263 -10.820 0.256 6.849 1.00 0.00 H new ATOM 0 HA ASN B 263 -13.500 0.215 5.824 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -10.862 -1.064 5.319 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -12.250 -2.050 4.905 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -11.291 1.303 2.701 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -10.496 0.943 4.237 1.00 0.00 H new ATOM 1794 N GLU B 264 -14.341 -2.170 6.452 1.00 0.00 N ATOM 1795 CA GLU B 264 -15.087 -3.230 7.127 1.00 0.00 C ATOM 1796 C GLU B 264 -14.347 -4.564 7.041 1.00 0.00 C ATOM 1797 O GLU B 264 -13.780 -4.901 6.003 1.00 0.00 O ATOM 1798 CB GLU B 264 -16.478 -3.358 6.512 1.00 0.00 C ATOM 1799 CG GLU B 264 -17.417 -4.210 7.330 1.00 0.00 C ATOM 1800 CD GLU B 264 -18.447 -4.931 6.482 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -19.345 -4.254 5.938 1.00 0.00 O1- ATOM 1802 OE2 GLU B 264 -18.355 -6.169 6.361 1.00 0.00 O ATOM 0 H GLU B 264 -14.637 -1.998 5.491 1.00 0.00 H new ATOM 0 HA GLU B 264 -15.182 -2.965 8.180 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -16.909 -2.364 6.396 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -16.388 -3.785 5.513 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -16.838 -4.943 7.892 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -17.929 -3.581 8.059 1.00 0.00 H new ATOM 1809 N PRO B 265 -14.348 -5.341 8.143 1.00 0.00 N ATOM 1810 CA PRO B 265 -13.666 -6.635 8.205 1.00 0.00 C ATOM 1811 C PRO B 265 -14.274 -7.665 7.271 1.00 0.00 C ATOM 1812 O PRO B 265 -13.617 -8.636 6.897 1.00 0.00 O ATOM 1813 CB PRO B 265 -13.808 -7.061 9.666 1.00 0.00 C ATOM 1814 CG PRO B 265 -14.215 -5.828 10.396 1.00 0.00 C ATOM 1815 CD PRO B 265 -15.009 -5.025 9.413 1.00 0.00 C ATOM 0 HA PRO B 265 -12.628 -6.555 7.882 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -14.554 -7.848 9.776 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -12.869 -7.456 10.054 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -14.811 -6.071 11.276 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -13.344 -5.273 10.744 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -16.060 -5.314 9.407 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -14.973 -3.959 9.636 1.00 0.00 H new ATOM 1823 N GLY B 266 -15.528 -7.456 6.901 1.00 0.00 N ATOM 1824 CA GLY B 266 -16.177 -8.360 5.977 1.00 0.00 C ATOM 1825 C GLY B 266 -15.768 -8.045 4.555 1.00 0.00 C ATOM 1826 O GLY B 266 -16.557 -8.190 3.622 1.00 0.00 O ATOM 0 H GLY B 266 -16.106 -6.679 7.223 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -15.912 -9.389 6.219 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -17.259 -8.278 6.077 1.00 0.00 H new ATOM 1830 N SER B 267 -14.518 -7.611 4.400 1.00 0.00 N ATOM 1831 CA SER B 267 -13.983 -7.243 3.102 1.00 0.00 C ATOM 1832 C SER B 267 -12.515 -7.616 3.008 1.00 0.00 C ATOM 1833 O SER B 267 -11.793 -7.629 4.005 1.00 0.00 O ATOM 1834 CB SER B 267 -14.161 -5.749 2.864 1.00 0.00 C ATOM 1835 OG SER B 267 -15.300 -5.489 2.064 1.00 0.00 O ATOM 0 H SER B 267 -13.856 -7.507 5.169 1.00 0.00 H new ATOM 0 HA SER B 267 -14.530 -7.790 2.334 1.00 0.00 H new ATOM 0 HB2 SER B 267 -14.260 -5.235 3.820 1.00 0.00 H new ATOM 0 HB3 SER B 267 -13.272 -5.347 2.377 1.00 0.00 H new ATOM 0 HG SER B 267 -15.391 -4.523 1.929 1.00 0.00 H new ATOM 1841 N GLN B 268 -12.091 -7.924 1.794 1.00 0.00 N ATOM 1842 CA GLN B 268 -10.716 -8.307 1.518 1.00 0.00 C ATOM 1843 C GLN B 268 -9.711 -7.303 2.079 1.00 0.00 C ATOM 1844 O GLN B 268 -8.556 -7.640 2.260 1.00 0.00 O ATOM 1845 CB GLN B 268 -10.511 -8.486 0.021 1.00 0.00 C ATOM 1846 CG GLN B 268 -11.157 -9.746 -0.537 1.00 0.00 C ATOM 1847 CD GLN B 268 -10.586 -11.012 0.071 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -9.612 -11.570 -0.433 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -11.191 -11.473 1.161 1.00 0.00 N ATOM 0 H GLN B 268 -12.692 -7.916 0.970 1.00 0.00 H new ATOM 0 HA GLN B 268 -10.535 -9.256 2.022 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -10.918 -7.619 -0.499 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -9.442 -8.512 -0.190 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -12.231 -9.711 -0.353 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -11.019 -9.772 -1.618 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -11.996 -10.978 1.545 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -10.850 -12.321 1.613 1.00 0.00 H new ATOM 1858 N VAL B 269 -10.153 -6.075 2.342 1.00 0.00 N ATOM 1859 CA VAL B 269 -9.266 -5.023 2.863 1.00 0.00 C ATOM 1860 C VAL B 269 -8.334 -5.534 3.956 1.00 0.00 C ATOM 1861 O VAL B 269 -7.201 -5.066 4.082 1.00 0.00 O ATOM 1862 CB VAL B 269 -10.089 -3.844 3.453 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -11.408 -4.316 4.034 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -9.289 -3.098 4.497 1.00 0.00 C ATOM 0 H VAL B 269 -11.119 -5.778 2.205 1.00 0.00 H new ATOM 0 HA VAL B 269 -8.670 -4.689 2.014 1.00 0.00 H new ATOM 0 HB VAL B 269 -10.312 -3.162 2.632 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -11.954 -3.463 4.437 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -12.001 -4.790 3.252 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -11.218 -5.034 4.832 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -9.886 -2.278 4.895 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -9.022 -3.778 5.306 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -8.381 -2.700 4.044 1.00 0.00 H new ATOM 1874 N PHE B 270 -8.796 -6.494 4.730 1.00 0.00 N ATOM 1875 CA PHE B 270 -8.002 -7.009 5.833 1.00 0.00 C ATOM 1876 C PHE B 270 -6.899 -7.970 5.367 1.00 0.00 C ATOM 1877 O PHE B 270 -5.725 -7.788 5.710 1.00 0.00 O ATOM 1878 CB PHE B 270 -8.940 -7.635 6.872 1.00 0.00 C ATOM 1879 CG PHE B 270 -9.750 -6.600 7.606 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -10.288 -5.554 6.902 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -9.974 -6.665 8.971 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -11.033 -4.580 7.504 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -10.727 -5.688 9.603 1.00 0.00 C ATOM 1884 CZ PHE B 270 -11.259 -4.640 8.861 1.00 0.00 C ATOM 0 H PHE B 270 -9.710 -6.933 4.620 1.00 0.00 H new ATOM 0 HA PHE B 270 -7.467 -6.182 6.301 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -9.612 -8.335 6.376 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -8.353 -8.210 7.589 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -10.117 -5.498 5.837 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -9.560 -7.480 9.546 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -11.442 -3.769 6.920 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -10.900 -5.741 10.668 1.00 0.00 H new ATOM 0 HZ PHE B 270 -11.847 -3.876 9.347 1.00 0.00 H new ATOM 1894 N LYS B 271 -7.261 -8.970 4.568 1.00 0.00 N ATOM 1895 CA LYS B 271 -6.280 -9.930 4.061 1.00 0.00 C ATOM 1896 C LYS B 271 -5.389 -9.287 3.002 1.00 0.00 C ATOM 1897 O LYS B 271 -4.229 -9.661 2.832 1.00 0.00 O ATOM 1898 CB LYS B 271 -6.977 -11.154 3.484 1.00 0.00 C ATOM 1899 CG LYS B 271 -7.506 -12.090 4.545 1.00 0.00 C ATOM 1900 CD LYS B 271 -6.551 -13.237 4.793 1.00 0.00 C ATOM 1901 CE LYS B 271 -7.125 -14.243 5.778 1.00 0.00 C ATOM 1902 NZ LYS B 271 -7.307 -13.652 7.132 1.00 0.00 N1+ ATOM 0 H LYS B 271 -8.218 -9.138 4.258 1.00 0.00 H new ATOM 0 HA LYS B 271 -5.654 -10.244 4.896 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -7.802 -10.830 2.850 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -6.279 -11.695 2.846 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -7.665 -11.539 5.472 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -8.475 -12.481 4.237 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -6.329 -13.737 3.850 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -5.608 -12.849 5.177 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -8.084 -14.606 5.409 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -6.462 -15.105 5.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -7.603 -14.394 7.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -6.409 -13.237 7.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -8.036 -12.911 7.092 1.00 0.00 H new ATOM 1916 N ASP B 272 -5.955 -8.318 2.297 1.00 0.00 N ATOM 1917 CA ASP B 272 -5.255 -7.590 1.249 1.00 0.00 C ATOM 1918 C ASP B 272 -4.095 -6.811 1.829 1.00 0.00 C ATOM 1919 O ASP B 272 -2.964 -6.909 1.359 1.00 0.00 O ATOM 1920 CB ASP B 272 -6.215 -6.619 0.559 1.00 0.00 C ATOM 1921 CG ASP B 272 -7.066 -7.301 -0.492 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -7.407 -8.485 -0.295 1.00 0.00 O1- ATOM 1923 OD2 ASP B 272 -7.388 -6.655 -1.510 1.00 0.00 O ATOM 0 H ASP B 272 -6.918 -8.013 2.437 1.00 0.00 H new ATOM 0 HA ASP B 272 -4.876 -8.311 0.525 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -6.863 -6.160 1.306 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -5.644 -5.815 0.095 1.00 0.00 H new ATOM 1928 N ALA B 273 -4.398 -6.029 2.851 1.00 0.00 N ATOM 1929 CA ALA B 273 -3.398 -5.220 3.516 1.00 0.00 C ATOM 1930 C ALA B 273 -2.270 -6.095 4.042 1.00 0.00 C ATOM 1931 O ALA B 273 -1.097 -5.736 3.940 1.00 0.00 O ATOM 1932 CB ALA B 273 -4.045 -4.432 4.639 1.00 0.00 C ATOM 0 H ALA B 273 -5.337 -5.939 3.239 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.969 -4.519 2.800 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -3.291 -3.824 5.138 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.820 -3.785 4.229 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -4.490 -5.121 5.358 1.00 0.00 H new ATOM 1938 N ASN B 274 -2.623 -7.239 4.620 1.00 0.00 N ATOM 1939 CA ASN B 274 -1.606 -8.153 5.115 1.00 0.00 C ATOM 1940 C ASN B 274 -0.733 -8.593 3.945 1.00 0.00 C ATOM 1941 O ASN B 274 0.497 -8.682 4.053 1.00 0.00 O ATOM 1942 CB ASN B 274 -2.245 -9.367 5.791 1.00 0.00 C ATOM 1943 CG ASN B 274 -1.218 -10.289 6.416 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -0.869 -10.144 7.588 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -0.725 -11.243 5.635 1.00 0.00 N ATOM 0 H ASN B 274 -3.585 -7.549 4.754 1.00 0.00 H new ATOM 0 HA ASN B 274 -0.996 -7.644 5.861 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -2.939 -9.027 6.559 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -2.829 -9.923 5.057 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -0.028 -11.892 6.001 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -1.043 -11.327 4.669 1.00 0.00 H new ATOM 1952 N SER B 275 -1.385 -8.842 2.813 1.00 0.00 N ATOM 1953 CA SER B 275 -0.688 -9.248 1.606 1.00 0.00 C ATOM 1954 C SER B 275 0.220 -8.124 1.133 1.00 0.00 C ATOM 1955 O SER B 275 1.275 -8.371 0.561 1.00 0.00 O ATOM 1956 CB SER B 275 -1.684 -9.620 0.505 1.00 0.00 C ATOM 1957 OG SER B 275 -2.508 -10.701 0.907 1.00 0.00 O ATOM 0 H SER B 275 -2.397 -8.768 2.711 1.00 0.00 H new ATOM 0 HA SER B 275 -0.084 -10.127 1.831 1.00 0.00 H new ATOM 0 HB2 SER B 275 -2.304 -8.756 0.264 1.00 0.00 H new ATOM 0 HB3 SER B 275 -1.144 -9.888 -0.403 1.00 0.00 H new ATOM 0 HG SER B 275 -3.139 -10.394 1.591 1.00 0.00 H new ATOM 1963 N ILE B 276 -0.191 -6.884 1.391 1.00 0.00 N ATOM 1964 CA ILE B 276 0.594 -5.727 0.999 1.00 0.00 C ATOM 1965 C ILE B 276 1.977 -5.818 1.602 1.00 0.00 C ATOM 1966 O ILE B 276 2.979 -5.711 0.905 1.00 0.00 O ATOM 1967 CB ILE B 276 -0.072 -4.432 1.460 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -1.367 -4.273 0.662 1.00 0.00 C ATOM 1969 CG2 ILE B 276 0.883 -3.242 1.307 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -1.765 -2.856 0.376 1.00 0.00 C ATOM 0 H ILE B 276 -1.063 -6.660 1.870 1.00 0.00 H new ATOM 0 HA ILE B 276 0.663 -5.717 -0.089 1.00 0.00 H new ATOM 0 HB ILE B 276 -0.316 -4.469 2.522 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -1.260 -4.803 -0.285 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -2.175 -4.758 1.209 1.00 0.00 H new ATOM 0 HG21 ILE B 276 0.386 -2.331 1.642 1.00 0.00 H new ATOM 0 HG22 ILE B 276 1.775 -3.411 1.910 1.00 0.00 H new ATOM 0 HG23 ILE B 276 1.168 -3.136 0.260 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -2.694 -2.847 -0.194 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -1.910 -2.322 1.315 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -0.981 -2.367 -0.202 1.00 0.00 H new ATOM 1982 N LYS B 277 2.014 -5.996 2.913 1.00 0.00 N ATOM 1983 CA LYS B 277 3.269 -6.139 3.623 1.00 0.00 C ATOM 1984 C LYS B 277 4.102 -7.238 2.973 1.00 0.00 C ATOM 1985 O LYS B 277 5.325 -7.125 2.868 1.00 0.00 O ATOM 1986 CB LYS B 277 2.998 -6.472 5.088 1.00 0.00 C ATOM 1987 CG LYS B 277 2.767 -5.251 5.958 1.00 0.00 C ATOM 1988 CD LYS B 277 1.997 -5.610 7.216 1.00 0.00 C ATOM 1989 CE LYS B 277 0.561 -5.999 6.904 1.00 0.00 C ATOM 1990 NZ LYS B 277 -0.218 -6.285 8.140 1.00 0.00 N1+ ATOM 0 H LYS B 277 1.185 -6.045 3.506 1.00 0.00 H new ATOM 0 HA LYS B 277 3.824 -5.202 3.575 1.00 0.00 H new ATOM 0 HB2 LYS B 277 2.124 -7.121 5.148 1.00 0.00 H new ATOM 0 HB3 LYS B 277 3.842 -7.036 5.485 1.00 0.00 H new ATOM 0 HG2 LYS B 277 3.725 -4.808 6.229 1.00 0.00 H new ATOM 0 HG3 LYS B 277 2.216 -4.498 5.394 1.00 0.00 H new ATOM 0 HD2 LYS B 277 2.495 -6.435 7.725 1.00 0.00 H new ATOM 0 HD3 LYS B 277 2.004 -4.762 7.901 1.00 0.00 H new ATOM 0 HE2 LYS B 277 0.079 -5.194 6.349 1.00 0.00 H new ATOM 0 HE3 LYS B 277 0.555 -6.878 6.260 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -1.192 -6.546 7.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 0.227 -7.070 8.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 -0.234 -5.438 8.744 1.00 0.00 H new ATOM 2004 N LYS B 278 3.427 -8.300 2.529 1.00 0.00 N ATOM 2005 CA LYS B 278 4.115 -9.407 1.873 1.00 0.00 C ATOM 2006 C LYS B 278 4.737 -8.953 0.550 1.00 0.00 C ATOM 2007 O LYS B 278 5.942 -9.090 0.356 1.00 0.00 O ATOM 2008 CB LYS B 278 3.148 -10.569 1.629 1.00 0.00 C ATOM 2009 CG LYS B 278 3.753 -11.701 0.813 1.00 0.00 C ATOM 2010 CD LYS B 278 2.753 -12.826 0.594 1.00 0.00 C ATOM 2011 CE LYS B 278 3.295 -13.877 -0.360 1.00 0.00 C ATOM 2012 NZ LYS B 278 3.566 -13.314 -1.712 1.00 0.00 N1+ ATOM 0 H LYS B 278 2.417 -8.414 2.611 1.00 0.00 H new ATOM 0 HA LYS B 278 4.914 -9.747 2.532 1.00 0.00 H new ATOM 0 HB2 LYS B 278 2.815 -10.962 2.590 1.00 0.00 H new ATOM 0 HB3 LYS B 278 2.264 -10.193 1.114 1.00 0.00 H new ATOM 0 HG2 LYS B 278 4.088 -11.318 -0.151 1.00 0.00 H new ATOM 0 HG3 LYS B 278 4.633 -12.090 1.325 1.00 0.00 H new ATOM 0 HD2 LYS B 278 2.512 -13.291 1.550 1.00 0.00 H new ATOM 0 HD3 LYS B 278 1.825 -12.416 0.196 1.00 0.00 H new ATOM 0 HE2 LYS B 278 4.214 -14.299 0.048 1.00 0.00 H new ATOM 0 HE3 LYS B 278 2.579 -14.694 -0.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 3.687 -14.090 -2.393 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 2.767 -12.717 -2.006 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 4.433 -12.741 -1.682 1.00 0.00 H new ATOM 2026 N ILE B 279 3.915 -8.387 -0.341 1.00 0.00 N ATOM 2027 CA ILE B 279 4.391 -7.902 -1.640 1.00 0.00 C ATOM 2028 C ILE B 279 5.528 -6.923 -1.444 1.00 0.00 C ATOM 2029 O ILE B 279 6.547 -6.976 -2.131 1.00 0.00 O ATOM 2030 CB ILE B 279 3.269 -7.186 -2.437 1.00 0.00 C ATOM 2031 CG1 ILE B 279 2.352 -8.184 -3.111 1.00 0.00 C ATOM 2032 CG2 ILE B 279 3.844 -6.268 -3.496 1.00 0.00 C ATOM 2033 CD1 ILE B 279 1.748 -9.222 -2.191 1.00 0.00 C ATOM 0 H ILE B 279 2.916 -8.254 -0.185 1.00 0.00 H new ATOM 0 HA ILE B 279 4.724 -8.774 -2.203 1.00 0.00 H new ATOM 0 HB ILE B 279 2.701 -6.598 -1.716 1.00 0.00 H new ATOM 0 HG12 ILE B 279 1.544 -7.640 -3.600 1.00 0.00 H new ATOM 0 HG13 ILE B 279 2.911 -8.696 -3.894 1.00 0.00 H new ATOM 0 HG21 ILE B 279 3.032 -5.782 -4.036 1.00 0.00 H new ATOM 0 HG22 ILE B 279 4.468 -5.511 -3.021 1.00 0.00 H new ATOM 0 HG23 ILE B 279 4.447 -6.850 -4.194 1.00 0.00 H new ATOM 0 HD11 ILE B 279 1.107 -9.890 -2.767 1.00 0.00 H new ATOM 0 HD12 ILE B 279 2.544 -9.799 -1.721 1.00 0.00 H new ATOM 0 HD13 ILE B 279 1.156 -8.726 -1.421 1.00 0.00 H new ATOM 2045 N PHE B 280 5.325 -6.028 -0.499 1.00 0.00 N ATOM 2046 CA PHE B 280 6.289 -5.003 -0.192 1.00 0.00 C ATOM 2047 C PHE B 280 7.700 -5.571 -0.047 1.00 0.00 C ATOM 2048 O PHE B 280 8.614 -5.140 -0.746 1.00 0.00 O ATOM 2049 CB PHE B 280 5.902 -4.268 1.102 1.00 0.00 C ATOM 2050 CG PHE B 280 6.961 -3.309 1.550 1.00 0.00 C ATOM 2051 CD1 PHE B 280 8.110 -3.757 2.184 1.00 0.00 C ATOM 2052 CD2 PHE B 280 6.827 -1.960 1.317 1.00 0.00 C ATOM 2053 CE1 PHE B 280 9.088 -2.867 2.567 1.00 0.00 C ATOM 2054 CE2 PHE B 280 7.808 -1.092 1.703 1.00 0.00 C ATOM 2055 CZ PHE B 280 8.914 -1.527 2.315 1.00 0.00 C ATOM 0 H PHE B 280 4.483 -5.995 0.076 1.00 0.00 H new ATOM 0 HA PHE B 280 6.286 -4.303 -1.028 1.00 0.00 H new ATOM 0 HB2 PHE B 280 4.969 -3.727 0.945 1.00 0.00 H new ATOM 0 HB3 PHE B 280 5.719 -4.998 1.891 1.00 0.00 H new ATOM 0 HD1 PHE B 280 8.239 -4.811 2.379 1.00 0.00 H new ATOM 0 HD2 PHE B 280 5.941 -1.585 0.826 1.00 0.00 H new ATOM 0 HE1 PHE B 280 9.982 -3.218 3.060 1.00 0.00 H new ATOM 0 HE2 PHE B 280 7.688 -0.036 1.511 1.00 0.00 H new ATOM 0 HZ PHE B 280 9.675 -0.821 2.613 1.00 0.00 H new ATOM 2065 N TYR B 281 7.882 -6.535 0.853 1.00 0.00 N ATOM 2066 CA TYR B 281 9.211 -7.095 1.084 1.00 0.00 C ATOM 2067 C TYR B 281 9.741 -7.892 -0.109 1.00 0.00 C ATOM 2068 O TYR B 281 10.944 -7.877 -0.358 1.00 0.00 O ATOM 2069 CB TYR B 281 9.254 -7.929 2.368 1.00 0.00 C ATOM 2070 CG TYR B 281 9.552 -7.122 3.630 1.00 0.00 C ATOM 2071 CD1 TYR B 281 10.190 -5.876 3.579 1.00 0.00 C ATOM 2072 CD2 TYR B 281 9.200 -7.616 4.881 1.00 0.00 C ATOM 2073 CE1 TYR B 281 10.457 -5.160 4.727 1.00 0.00 C ATOM 2074 CE2 TYR B 281 9.466 -6.901 6.035 1.00 0.00 C ATOM 2075 CZ TYR B 281 10.094 -5.675 5.953 1.00 0.00 C ATOM 2076 OH TYR B 281 10.359 -4.963 7.101 1.00 0.00 O ATOM 0 H TYR B 281 7.140 -6.939 1.425 1.00 0.00 H new ATOM 0 HA TYR B 281 9.880 -6.243 1.209 1.00 0.00 H new ATOM 0 HB2 TYR B 281 8.296 -8.435 2.492 1.00 0.00 H new ATOM 0 HB3 TYR B 281 10.012 -8.704 2.259 1.00 0.00 H new ATOM 0 HD1 TYR B 281 10.479 -5.468 2.622 1.00 0.00 H new ATOM 0 HD2 TYR B 281 8.710 -8.576 4.953 1.00 0.00 H new ATOM 0 HE1 TYR B 281 10.948 -4.200 4.666 1.00 0.00 H new ATOM 0 HE2 TYR B 281 9.183 -7.301 6.997 1.00 0.00 H new ATOM 0 HH TYR B 281 10.038 -5.465 7.879 1.00 0.00 H new ATOM 2086 N MET B 282 8.880 -8.601 -0.841 1.00 0.00 N ATOM 2087 CA MET B 282 9.361 -9.338 -2.016 1.00 0.00 C ATOM 2088 C MET B 282 9.939 -8.336 -3.003 1.00 0.00 C ATOM 2089 O MET B 282 10.991 -8.555 -3.606 1.00 0.00 O ATOM 2090 CB MET B 282 8.260 -10.154 -2.711 1.00 0.00 C ATOM 2091 CG MET B 282 6.945 -10.230 -1.961 1.00 0.00 C ATOM 2092 SD MET B 282 5.688 -11.154 -2.864 1.00 0.00 S ATOM 2093 CE MET B 282 5.532 -10.153 -4.342 1.00 0.00 C ATOM 0 H MET B 282 7.881 -8.682 -0.653 1.00 0.00 H new ATOM 0 HA MET B 282 10.112 -10.051 -1.675 1.00 0.00 H new ATOM 0 HB2 MET B 282 8.075 -9.722 -3.694 1.00 0.00 H new ATOM 0 HB3 MET B 282 8.627 -11.167 -2.872 1.00 0.00 H new ATOM 0 HG2 MET B 282 7.110 -10.700 -0.991 1.00 0.00 H new ATOM 0 HG3 MET B 282 6.581 -9.221 -1.769 1.00 0.00 H new ATOM 0 HE1 MET B 282 4.511 -10.217 -4.719 1.00 0.00 H new ATOM 0 HE2 MET B 282 5.767 -9.115 -4.105 1.00 0.00 H new ATOM 0 HE3 MET B 282 6.223 -10.517 -5.103 1.00 0.00 H new ATOM 2103 N LYS B 283 9.222 -7.229 -3.149 1.00 0.00 N ATOM 2104 CA LYS B 283 9.621 -6.139 -4.023 1.00 0.00 C ATOM 2105 C LYS B 283 10.873 -5.463 -3.455 1.00 0.00 C ATOM 2106 O LYS B 283 11.715 -4.957 -4.190 1.00 0.00 O ATOM 2107 CB LYS B 283 8.450 -5.155 -4.149 1.00 0.00 C ATOM 2108 CG LYS B 283 8.813 -3.806 -4.751 1.00 0.00 C ATOM 2109 CD LYS B 283 9.089 -3.899 -6.234 1.00 0.00 C ATOM 2110 CE LYS B 283 10.565 -3.711 -6.527 1.00 0.00 C ATOM 2111 NZ LYS B 283 10.856 -3.729 -7.987 1.00 0.00 N1+ ATOM 0 H LYS B 283 8.342 -7.064 -2.660 1.00 0.00 H new ATOM 0 HA LYS B 283 9.867 -6.510 -5.018 1.00 0.00 H new ATOM 0 HB2 LYS B 283 7.673 -5.613 -4.761 1.00 0.00 H new ATOM 0 HB3 LYS B 283 8.022 -4.992 -3.160 1.00 0.00 H new ATOM 0 HG2 LYS B 283 7.999 -3.102 -4.578 1.00 0.00 H new ATOM 0 HG3 LYS B 283 9.692 -3.408 -4.244 1.00 0.00 H new ATOM 0 HD2 LYS B 283 8.761 -4.869 -6.608 1.00 0.00 H new ATOM 0 HD3 LYS B 283 8.511 -3.142 -6.763 1.00 0.00 H new ATOM 0 HE2 LYS B 283 10.900 -2.764 -6.103 1.00 0.00 H new ATOM 0 HE3 LYS B 283 11.135 -4.500 -6.035 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 11.683 -3.130 -8.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 11.055 -4.704 -8.289 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 10.033 -3.366 -8.509 1.00 0.00 H new ATOM 2125 N LYS B 284 10.991 -5.500 -2.133 1.00 0.00 N ATOM 2126 CA LYS B 284 12.124 -4.913 -1.420 1.00 0.00 C ATOM 2127 C LYS B 284 13.399 -5.739 -1.616 1.00 0.00 C ATOM 2128 O LYS B 284 14.495 -5.191 -1.733 1.00 0.00 O ATOM 2129 CB LYS B 284 11.787 -4.855 0.064 1.00 0.00 C ATOM 2130 CG LYS B 284 12.787 -4.089 0.910 1.00 0.00 C ATOM 2131 CD LYS B 284 12.345 -2.650 1.103 1.00 0.00 C ATOM 2132 CE LYS B 284 12.799 -2.080 2.430 1.00 0.00 C ATOM 2133 NZ LYS B 284 13.599 -3.044 3.233 1.00 0.00 N1+ ATOM 0 H LYS B 284 10.303 -5.939 -1.522 1.00 0.00 H new ATOM 0 HA LYS B 284 12.305 -3.914 -1.817 1.00 0.00 H new ATOM 0 HB2 LYS B 284 10.805 -4.397 0.182 1.00 0.00 H new ATOM 0 HB3 LYS B 284 11.712 -5.873 0.446 1.00 0.00 H new ATOM 0 HG2 LYS B 284 12.895 -4.574 1.880 1.00 0.00 H new ATOM 0 HG3 LYS B 284 13.766 -4.112 0.432 1.00 0.00 H new ATOM 0 HD2 LYS B 284 12.743 -2.039 0.293 1.00 0.00 H new ATOM 0 HD3 LYS B 284 11.258 -2.595 1.040 1.00 0.00 H new ATOM 0 HE2 LYS B 284 13.393 -1.184 2.250 1.00 0.00 H new ATOM 0 HE3 LYS B 284 11.926 -1.773 3.005 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 13.766 -2.651 4.181 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 13.080 -3.941 3.317 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 14.511 -3.214 2.763 1.00 0.00 H new ATOM 2147 N ALA B 285 13.239 -7.061 -1.646 1.00 0.00 N ATOM 2148 CA ALA B 285 14.365 -7.982 -1.794 1.00 0.00 C ATOM 2149 C ALA B 285 14.937 -7.978 -3.209 1.00 0.00 C ATOM 2150 O ALA B 285 16.149 -8.080 -3.393 1.00 0.00 O ATOM 2151 CB ALA B 285 13.940 -9.389 -1.406 1.00 0.00 C ATOM 0 H ALA B 285 12.332 -7.521 -1.569 1.00 0.00 H new ATOM 0 HA ALA B 285 15.155 -7.639 -1.126 1.00 0.00 H new ATOM 0 HB1 ALA B 285 14.785 -10.068 -1.519 1.00 0.00 H new ATOM 0 HB2 ALA B 285 13.606 -9.395 -0.368 1.00 0.00 H new ATOM 0 HB3 ALA B 285 13.124 -9.714 -2.052 1.00 0.00 H new ATOM 2157 N GLU B 286 14.067 -7.859 -4.204 1.00 0.00 N ATOM 2158 CA GLU B 286 14.508 -7.846 -5.596 1.00 0.00 C ATOM 2159 C GLU B 286 15.132 -6.499 -5.892 1.00 0.00 C ATOM 2160 O GLU B 286 16.028 -6.363 -6.724 1.00 0.00 O ATOM 2161 CB GLU B 286 13.325 -8.098 -6.530 1.00 0.00 C ATOM 2162 CG GLU B 286 12.226 -7.058 -6.407 1.00 0.00 C ATOM 2163 CD GLU B 286 11.191 -7.167 -7.510 1.00 0.00 C ATOM 2164 OE1 GLU B 286 11.420 -6.597 -8.597 1.00 0.00 O1- ATOM 2165 OE2 GLU B 286 10.152 -7.823 -7.287 1.00 0.00 O ATOM 0 H GLU B 286 13.059 -7.771 -4.077 1.00 0.00 H new ATOM 0 HA GLU B 286 15.241 -8.636 -5.758 1.00 0.00 H new ATOM 0 HB2 GLU B 286 13.683 -8.118 -7.560 1.00 0.00 H new ATOM 0 HB3 GLU B 286 12.908 -9.083 -6.318 1.00 0.00 H new ATOM 0 HG2 GLU B 286 11.734 -7.168 -5.441 1.00 0.00 H new ATOM 0 HG3 GLU B 286 12.669 -6.063 -6.428 1.00 0.00 H new ATOM 2172 N ILE B 287 14.625 -5.514 -5.180 1.00 0.00 N ATOM 2173 CA ILE B 287 15.076 -4.144 -5.278 1.00 0.00 C ATOM 2174 C ILE B 287 16.519 -4.008 -4.812 1.00 0.00 C ATOM 2175 O ILE B 287 17.362 -3.423 -5.493 1.00 0.00 O ATOM 2176 CB ILE B 287 14.147 -3.284 -4.416 1.00 0.00 C ATOM 2177 CG1 ILE B 287 13.365 -2.324 -5.252 1.00 0.00 C ATOM 2178 CG2 ILE B 287 14.838 -2.529 -3.328 1.00 0.00 C ATOM 2179 CD1 ILE B 287 12.313 -1.644 -4.428 1.00 0.00 C ATOM 0 H ILE B 287 13.873 -5.647 -4.504 1.00 0.00 H new ATOM 0 HA ILE B 287 15.044 -3.815 -6.317 1.00 0.00 H new ATOM 0 HB ILE B 287 13.481 -4.000 -3.935 1.00 0.00 H new ATOM 0 HG12 ILE B 287 14.034 -1.580 -5.683 1.00 0.00 H new ATOM 0 HG13 ILE B 287 12.898 -2.853 -6.083 1.00 0.00 H new ATOM 0 HG21 ILE B 287 14.106 -1.947 -2.768 1.00 0.00 H new ATOM 0 HG22 ILE B 287 15.335 -3.230 -2.657 1.00 0.00 H new ATOM 0 HG23 ILE B 287 15.578 -1.858 -3.764 1.00 0.00 H new ATOM 0 HD11 ILE B 287 11.754 -0.949 -5.054 1.00 0.00 H new ATOM 0 HD12 ILE B 287 11.633 -2.391 -4.018 1.00 0.00 H new ATOM 0 HD13 ILE B 287 12.787 -1.098 -3.612 1.00 0.00 H new ATOM 2191 N GLU B 288 16.780 -4.566 -3.644 1.00 0.00 N ATOM 2192 CA GLU B 288 18.109 -4.527 -3.048 1.00 0.00 C ATOM 2193 C GLU B 288 19.054 -5.495 -3.752 1.00 0.00 C ATOM 2194 O GLU B 288 20.273 -5.346 -3.680 1.00 0.00 O ATOM 2195 CB GLU B 288 18.035 -4.864 -1.557 1.00 0.00 C ATOM 2196 CG GLU B 288 17.493 -6.255 -1.275 1.00 0.00 C ATOM 2197 CD GLU B 288 17.425 -6.565 0.208 1.00 0.00 C ATOM 2198 OE1 GLU B 288 16.383 -6.266 0.830 1.00 0.00 O1- ATOM 2199 OE2 GLU B 288 18.412 -7.106 0.748 1.00 0.00 O ATOM 0 H GLU B 288 16.084 -5.057 -3.083 1.00 0.00 H new ATOM 0 HA GLU B 288 18.500 -3.516 -3.167 1.00 0.00 H new ATOM 0 HB2 GLU B 288 19.031 -4.776 -1.123 1.00 0.00 H new ATOM 0 HB3 GLU B 288 17.404 -4.129 -1.058 1.00 0.00 H new ATOM 0 HG2 GLU B 288 16.497 -6.347 -1.708 1.00 0.00 H new ATOM 0 HG3 GLU B 288 18.125 -6.994 -1.768 1.00 0.00 H new ATOM 2206 N HIS B 289 18.488 -6.488 -4.430 1.00 0.00 N ATOM 2207 CA HIS B 289 19.290 -7.472 -5.144 1.00 0.00 C ATOM 2208 C HIS B 289 19.616 -6.981 -6.550 1.00 0.00 C ATOM 2209 O HIS B 289 20.541 -7.478 -7.193 1.00 0.00 O ATOM 2210 CB HIS B 289 18.556 -8.813 -5.213 1.00 0.00 C ATOM 2211 CG HIS B 289 19.411 -9.940 -5.705 1.00 0.00 C ATOM 2212 ND1 HIS B 289 19.562 -10.245 -7.042 1.00 0.00 N ATOM 2213 CD2 HIS B 289 20.168 -10.837 -5.029 1.00 0.00 C ATOM 2214 CE1 HIS B 289 20.372 -11.281 -7.167 1.00 0.00 C ATOM 2215 NE2 HIS B 289 20.755 -11.658 -5.960 1.00 0.00 N ATOM 0 H HIS B 289 17.481 -6.632 -4.499 1.00 0.00 H new ATOM 0 HA HIS B 289 20.223 -7.611 -4.599 1.00 0.00 H new ATOM 0 HB2 HIS B 289 18.177 -9.062 -4.222 1.00 0.00 H new ATOM 0 HB3 HIS B 289 17.691 -8.711 -5.869 1.00 0.00 H new ATOM 0 HD2 HIS B 289 20.288 -10.896 -3.957 1.00 0.00 H new ATOM 0 HE1 HIS B 289 20.670 -11.741 -8.097 1.00 0.00 H new ATOM 0 HE2 HIS B 289 21.385 -12.433 -5.753 1.00 0.00 H new ATOM 2224 N HIS B 290 18.850 -6.001 -7.020 1.00 0.00 N ATOM 2225 CA HIS B 290 19.057 -5.439 -8.349 1.00 0.00 C ATOM 2226 C HIS B 290 19.817 -4.119 -8.262 1.00 0.00 C ATOM 2227 O HIS B 290 20.327 -3.618 -9.264 1.00 0.00 O ATOM 2228 CB HIS B 290 17.714 -5.230 -9.054 1.00 0.00 C ATOM 2229 CG HIS B 290 17.847 -4.857 -10.499 1.00 0.00 C ATOM 2230 ND1 HIS B 290 18.157 -5.769 -11.487 1.00 0.00 N ATOM 2231 CD2 HIS B 290 17.708 -3.662 -11.123 1.00 0.00 C ATOM 2232 CE1 HIS B 290 18.205 -5.151 -12.654 1.00 0.00 C ATOM 2233 NE2 HIS B 290 17.936 -3.873 -12.460 1.00 0.00 N ATOM 0 H HIS B 290 18.080 -5.580 -6.500 1.00 0.00 H new ATOM 0 HA HIS B 290 19.652 -6.143 -8.930 1.00 0.00 H new ATOM 0 HB2 HIS B 290 17.126 -6.144 -8.976 1.00 0.00 H new ATOM 0 HB3 HIS B 290 17.159 -4.449 -8.535 1.00 0.00 H new ATOM 0 HD2 HIS B 290 17.463 -2.720 -10.656 1.00 0.00 H new ATOM 0 HE1 HIS B 290 18.427 -5.613 -13.605 1.00 0.00 H new ATOM 0 HE2 HIS B 290 17.903 -3.158 -13.187 1.00 0.00 H new ATOM 2242 N GLU B 291 19.893 -3.562 -7.056 1.00 0.00 N ATOM 2243 CA GLU B 291 20.593 -2.300 -6.842 1.00 0.00 C ATOM 2244 C GLU B 291 21.589 -2.416 -5.688 1.00 0.00 C ATOM 2245 O GLU B 291 21.481 -1.705 -4.687 1.00 0.00 O ATOM 2246 CB GLU B 291 19.591 -1.177 -6.564 1.00 0.00 C ATOM 2247 CG GLU B 291 20.204 0.214 -6.606 1.00 0.00 C ATOM 2248 CD GLU B 291 20.773 0.558 -7.970 1.00 0.00 C ATOM 2249 OE1 GLU B 291 20.017 1.089 -8.811 1.00 0.00 O ATOM 2250 OE2 GLU B 291 21.972 0.296 -8.196 1.00 0.00 O1- ATOM 0 H GLU B 291 19.479 -3.964 -6.215 1.00 0.00 H new ATOM 0 HA GLU B 291 21.148 -2.062 -7.749 1.00 0.00 H new ATOM 0 HB2 GLU B 291 18.785 -1.232 -7.296 1.00 0.00 H new ATOM 0 HB3 GLU B 291 19.142 -1.337 -5.584 1.00 0.00 H new ATOM 0 HG2 GLU B 291 19.446 0.950 -6.336 1.00 0.00 H new ATOM 0 HG3 GLU B 291 20.995 0.282 -5.859 1.00 0.00 H new ATOM 2257 N MET B 292 22.560 -3.315 -5.838 1.00 0.00 N ATOM 2258 CA MET B 292 23.579 -3.526 -4.813 1.00 0.00 C ATOM 2259 C MET B 292 24.634 -4.515 -5.300 1.00 0.00 C ATOM 2260 O MET B 292 25.824 -4.199 -5.336 1.00 0.00 O ATOM 2261 CB MET B 292 22.939 -4.039 -3.519 1.00 0.00 C ATOM 2262 CG MET B 292 23.828 -3.899 -2.292 1.00 0.00 C ATOM 2263 SD MET B 292 25.228 -5.036 -2.304 1.00 0.00 S ATOM 2264 CE MET B 292 25.993 -4.648 -0.732 1.00 0.00 C ATOM 0 H MET B 292 22.662 -3.909 -6.661 1.00 0.00 H new ATOM 0 HA MET B 292 24.062 -2.570 -4.612 1.00 0.00 H new ATOM 0 HB2 MET B 292 22.010 -3.497 -3.346 1.00 0.00 H new ATOM 0 HB3 MET B 292 22.676 -5.089 -3.647 1.00 0.00 H new ATOM 0 HG2 MET B 292 24.198 -2.876 -2.233 1.00 0.00 H new ATOM 0 HG3 MET B 292 23.232 -4.074 -1.396 1.00 0.00 H new ATOM 0 HE1 MET B 292 26.876 -5.272 -0.593 1.00 0.00 H new ATOM 0 HE2 MET B 292 26.285 -3.598 -0.719 1.00 0.00 H new ATOM 0 HE3 MET B 292 25.284 -4.838 0.074 1.00 0.00 H new ATOM 2274 N ALA B 293 24.188 -5.714 -5.672 1.00 0.00 N ATOM 2275 CA ALA B 293 25.088 -6.756 -6.157 1.00 0.00 C ATOM 2276 C ALA B 293 26.148 -7.097 -5.113 1.00 0.00 C ATOM 2277 O ALA B 293 27.245 -6.501 -5.165 1.00 0.00 O ATOM 2278 CB ALA B 293 25.745 -6.327 -7.461 1.00 0.00 C ATOM 2279 OXT ALA B 293 25.872 -7.959 -4.252 1.00 0.00 O ATOM 0 H ALA B 293 23.206 -5.987 -5.646 1.00 0.00 H new ATOM 0 HA ALA B 293 24.496 -7.653 -6.342 1.00 0.00 H new ATOM 0 HB1 ALA B 293 26.413 -7.115 -7.809 1.00 0.00 H new ATOM 0 HB2 ALA B 293 24.977 -6.144 -8.213 1.00 0.00 H new ATOM 0 HB3 ALA B 293 26.317 -5.413 -7.297 1.00 0.00 H new TER 2285 ALA B 293