USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=44 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 Set 1.1: B 188 GLN :FLIP amide:sc= -1.06 F(o=-1.6,f=-1.1) USER MOD Set 1.2: B 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 257 LYS NZ :NH3+ 169:sc= 0.333 (180deg=0.288) USER MOD Set 2.2: B 274 ASN : amide:sc= -0.022 K(o=0.88,f=0.17) USER MOD Set 2.3: B 277 LYS NZ :NH3+ -177:sc= 0.565 (180deg=0.56) USER MOD Set 3.1: B 231 LYS NZ :NH3+ 167:sc= 0.539 (180deg=0) USER MOD Set 3.2: B 232 THR OG1 : rot -120:sc= -4.78! USER MOD Set 3.3: B 235 GLN : amide:sc= 0.539 K(o=-3.7,f=-7.7) USER MOD Set 4.1: B 225 LYS NZ :NH3+ -160:sc= 0.796 (180deg=0) USER MOD Set 4.2: B 261 THR OG1 : rot -8:sc= 0.748 USER MOD Set 5.1: B 214 LYS NZ :NH3+ -159:sc= 1.5 (180deg=0.477) USER MOD Set 5.2: B 221 TYR OH : rot -74:sc= 1.8 USER MOD Set 6.1: B 205 SER OG : rot 93:sc= -1.49! USER MOD Set 6.2: B 209 GLN :FLIP amide:sc= -1.22! C(o=-6.2!,f=-2.7!) USER MOD Set 7.1: B 198 ASN : amide:sc= 1.18 K(o=2.1,f=-8.3!) USER MOD Set 7.2: B 200 SER OG : rot -6:sc= 0.891 USER MOD Set 8.1: B 181 TYR OH : rot 141:sc= 0.00338 USER MOD Set 8.2: B 246 HIS :FLIP no HD1:sc= -0.151 F(o=-2.9,f=-0.15) USER MOD Single : A 1 ALA N :NH3+ 169:sc= -0.0114 (180deg=-0.122) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 167:sc= -0.0209 (180deg=-0.218) USER MOD Single : A 5 GLN : amide:sc= -0.533 K(o=-0.53,f=-2) USER MOD Single : A 6 THR OG1 : rot -26:sc= 0.852 USER MOD Single : A 9 LYS NZ :NH3+ -169:sc= -0.0152 (180deg=-0.164) USER MOD Single : A 10 SER OG : rot 180:sc= -1.53 USER MOD Single : A 11 THR OG1 : rot 37:sc= 0.911 USER MOD Single : A 18 LYS NZ :NH3+ 172:sc=-0.00141 (180deg=-0.142) USER MOD Single : A 19 GLN : amide:sc= -0.374 X(o=-0.37,f=-0.79) USER MOD Single : B 173 SER OG : rot 180:sc= -0.0331 USER MOD Single : B 174 THR OG1 : rot 146:sc= 1.24 USER MOD Single : B 177 SER OG : rot 180:sc= 0 USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 SER OG : rot -140:sc= 0 USER MOD Single : B 216 GLN : amide:sc=-0.000883 K(o=-0.00088,f=-1.9!) 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 238 GLN : amide:sc= -0.216 K(o=-0.22,f=-2.9!) USER MOD Single : B 239 ASN :FLIP amide:sc= -0.379 F(o=-1.6,f=-0.38) USER MOD Single : B 241 SER OG : rot 180:sc= 0 USER MOD Single : B 242 TYR OH : rot 121:sc= -2.39 USER MOD Single : B 243 LYS NZ :NH3+ -137:sc= -1.52 (180deg=-4.04!) USER MOD Single : B 244 SER OG : rot 1:sc= 1.09 USER MOD Single : B 248 MET CE :methyl -156:sc= -9.82! (180deg=-11.2!) USER MOD Single : B 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 258 ASN : amide:sc= -5.22! C(o=-5.2!,f=-7.7!) USER MOD Single : B 260 LYS NZ :NH3+ 169:sc= -0.0205 (180deg=-0.22) USER MOD Single : B 262 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 ASN : amide:sc= -7.87! C(o=-7.9!,f=-16!) USER MOD Single : B 267 SER OG : rot 130:sc= -1.64 USER MOD Single : B 268 GLN : amide:sc= -0.595 K(o=-0.6,f=-5.9!) USER MOD Single : B 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 275 SER OG : rot 76:sc= 1.29 USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -154:sc= -2.54! (180deg=-4.56!) USER MOD Single : B 284 LYS NZ :NH3+ 175:sc= -1.21 (180deg=-1.36) USER MOD Single : B 289 HIS : no HD1:sc= -2.42! C(o=-2.4!,f=-3.2!) USER MOD Single : B 290 HIS : no HD1:sc=-0.00105 X(o=-0.0011,f=-0.0041) USER MOD Single : B 292 MET CE :methyl 161:sc= -0.156 (180deg=-0.937) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -22.064 -15.148 5.943 1.00 0.00 N ATOM 2 CA ALA A 1 -22.842 -14.758 7.146 1.00 0.00 C ATOM 3 C ALA A 1 -23.799 -13.613 6.831 1.00 0.00 C ATOM 4 O ALA A 1 -24.012 -12.723 7.655 1.00 0.00 O ATOM 5 CB ALA A 1 -21.902 -14.366 8.277 1.00 0.00 C ATOM 0 H1 ALA A 1 -21.296 -15.792 6.220 1.00 0.00 H new ATOM 0 H2 ALA A 1 -22.690 -15.627 5.265 1.00 0.00 H new ATOM 0 H3 ALA A 1 -21.660 -14.298 5.500 1.00 0.00 H new ATOM 0 HA ALA A 1 -23.434 -15.617 7.461 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -22.485 -14.082 9.153 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -21.260 -15.211 8.526 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -21.286 -13.523 7.963 1.00 0.00 H new ATOM 13 N ARG A 2 -24.374 -13.644 5.634 1.00 0.00 N ATOM 14 CA ARG A 2 -25.310 -12.611 5.208 1.00 0.00 C ATOM 15 C ARG A 2 -26.278 -13.152 4.161 1.00 0.00 C ATOM 16 O ARG A 2 -26.358 -14.361 3.943 1.00 0.00 O ATOM 17 CB ARG A 2 -24.554 -11.403 4.652 1.00 0.00 C ATOM 18 CG ARG A 2 -23.548 -11.757 3.569 1.00 0.00 C ATOM 19 CD ARG A 2 -22.773 -10.533 3.110 1.00 0.00 C ATOM 20 NE ARG A 2 -21.753 -10.870 2.120 1.00 0.00 N ATOM 21 CZ ARG A 2 -20.637 -10.168 1.942 1.00 0.00 C ATOM 22 NH1 ARG A 2 -20.398 -9.096 2.686 1.00 0.00 N1+ ATOM 23 NH2 ARG A 2 -19.760 -10.538 1.020 1.00 0.00 N ATOM 0 H ARG A 2 -24.208 -14.374 4.941 1.00 0.00 H new ATOM 0 HA ARG A 2 -25.886 -12.297 6.078 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -25.273 -10.690 4.249 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -24.034 -10.903 5.469 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -22.854 -12.508 3.946 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -24.067 -12.201 2.719 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -23.464 -9.805 2.685 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -22.300 -10.060 3.971 1.00 0.00 H new ATOM 0 HE ARG A 2 -21.905 -11.690 1.532 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -21.071 -8.808 3.397 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -19.542 -8.560 2.547 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -19.940 -11.362 0.446 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -18.905 -9.999 0.884 1.00 0.00 H new ATOM 37 N THR A 3 -27.011 -12.250 3.515 1.00 0.00 N ATOM 38 CA THR A 3 -27.977 -12.638 2.496 1.00 0.00 C ATOM 39 C THR A 3 -27.286 -13.205 1.259 1.00 0.00 C ATOM 40 O THR A 3 -26.074 -13.423 1.256 1.00 0.00 O ATOM 41 CB THR A 3 -28.859 -11.448 2.077 1.00 0.00 C ATOM 42 OG1 THR A 3 -28.040 -10.371 1.608 1.00 0.00 O ATOM 43 CG2 THR A 3 -29.713 -10.973 3.244 1.00 0.00 C ATOM 0 H THR A 3 -26.953 -11.245 3.680 1.00 0.00 H new ATOM 0 HA THR A 3 -28.605 -13.411 2.939 1.00 0.00 H new ATOM 0 HB THR A 3 -29.518 -11.777 1.274 1.00 0.00 H new ATOM 0 HG1 THR A 3 -28.609 -9.619 1.342 1.00 0.00 H new ATOM 0 HG21 THR A 3 -30.328 -10.132 2.926 1.00 0.00 H new ATOM 0 HG22 THR A 3 -30.356 -11.787 3.579 1.00 0.00 H new ATOM 0 HG23 THR A 3 -29.067 -10.660 4.064 1.00 0.00 H new ATOM 51 N LYS A 4 -28.067 -13.444 0.210 1.00 0.00 N ATOM 52 CA LYS A 4 -27.537 -13.989 -1.035 1.00 0.00 C ATOM 53 C LYS A 4 -26.962 -12.882 -1.917 1.00 0.00 C ATOM 54 O LYS A 4 -26.517 -11.848 -1.418 1.00 0.00 O ATOM 55 CB LYS A 4 -28.638 -14.744 -1.784 1.00 0.00 C ATOM 56 CG LYS A 4 -29.215 -15.911 -0.999 1.00 0.00 C ATOM 57 CD LYS A 4 -30.294 -16.633 -1.790 1.00 0.00 C ATOM 58 CE LYS A 4 -30.842 -17.827 -1.022 1.00 0.00 C ATOM 59 NZ LYS A 4 -31.459 -17.420 0.270 1.00 0.00 N1+ ATOM 0 H LYS A 4 -29.072 -13.268 0.198 1.00 0.00 H new ATOM 0 HA LYS A 4 -26.730 -14.680 -0.791 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -29.441 -14.049 -2.030 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -28.237 -15.114 -2.727 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -28.418 -16.610 -0.746 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -29.632 -15.549 -0.059 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -31.105 -15.941 -2.017 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -29.885 -16.968 -2.743 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -31.584 -18.342 -1.632 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -30.037 -18.537 -0.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -32.009 -18.213 0.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -30.712 -17.156 0.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -32.088 -16.606 0.113 1.00 0.00 H new ATOM 73 N GLN A 5 -26.965 -13.114 -3.229 1.00 0.00 N ATOM 74 CA GLN A 5 -26.445 -12.142 -4.187 1.00 0.00 C ATOM 75 C GLN A 5 -27.073 -10.767 -3.971 1.00 0.00 C ATOM 76 O GLN A 5 -28.170 -10.653 -3.422 1.00 0.00 O ATOM 77 CB GLN A 5 -26.712 -12.615 -5.617 1.00 0.00 C ATOM 78 CG GLN A 5 -26.117 -13.978 -5.929 1.00 0.00 C ATOM 79 CD GLN A 5 -26.382 -14.415 -7.357 1.00 0.00 C ATOM 80 OE1 GLN A 5 -26.494 -13.588 -8.261 1.00 0.00 O ATOM 81 NE2 GLN A 5 -26.486 -15.722 -7.566 1.00 0.00 N ATOM 0 H GLN A 5 -27.323 -13.970 -3.653 1.00 0.00 H new ATOM 0 HA GLN A 5 -25.370 -12.057 -4.030 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -27.789 -12.651 -5.784 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -26.306 -11.882 -6.315 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -25.041 -13.950 -5.755 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -26.531 -14.717 -5.244 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -26.386 -16.373 -6.787 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -26.666 -16.075 -8.506 1.00 0.00 H new ATOM 90 N THR A 6 -26.371 -9.726 -4.409 1.00 0.00 N ATOM 91 CA THR A 6 -26.858 -8.360 -4.265 1.00 0.00 C ATOM 92 C THR A 6 -26.042 -7.389 -5.113 1.00 0.00 C ATOM 93 O THR A 6 -26.374 -6.207 -5.211 1.00 0.00 O ATOM 94 CB THR A 6 -26.813 -7.903 -2.794 1.00 0.00 C ATOM 95 OG1 THR A 6 -27.240 -6.540 -2.689 1.00 0.00 O ATOM 96 CG2 THR A 6 -25.409 -8.044 -2.224 1.00 0.00 C ATOM 0 H THR A 6 -25.463 -9.804 -4.867 1.00 0.00 H new ATOM 0 HA THR A 6 -27.892 -8.355 -4.610 1.00 0.00 H new ATOM 0 HB THR A 6 -27.487 -8.540 -2.220 1.00 0.00 H new ATOM 0 HG1 THR A 6 -27.066 -6.077 -3.535 1.00 0.00 H new ATOM 0 HG21 THR A 6 -25.403 -7.715 -1.185 1.00 0.00 H new ATOM 0 HG22 THR A 6 -25.098 -9.087 -2.276 1.00 0.00 H new ATOM 0 HG23 THR A 6 -24.718 -7.431 -2.802 1.00 0.00 H new ATOM 104 N ALA A 7 -24.977 -7.895 -5.727 1.00 0.00 N ATOM 105 CA ALA A 7 -24.116 -7.069 -6.566 1.00 0.00 C ATOM 106 C ALA A 7 -24.161 -7.525 -8.021 1.00 0.00 C ATOM 107 O ALA A 7 -24.757 -6.861 -8.870 1.00 0.00 O ATOM 108 CB ALA A 7 -22.686 -7.101 -6.045 1.00 0.00 C ATOM 0 H ALA A 7 -24.690 -8.871 -5.659 1.00 0.00 H new ATOM 0 HA ALA A 7 -24.485 -6.044 -6.524 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -22.053 -6.481 -6.680 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -22.662 -6.719 -5.025 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -22.317 -8.127 -6.057 1.00 0.00 H new ATOM 114 N ARG A 8 -23.530 -8.661 -8.301 1.00 0.00 N ATOM 115 CA ARG A 8 -23.497 -9.207 -9.653 1.00 0.00 C ATOM 116 C ARG A 8 -23.861 -10.687 -9.650 1.00 0.00 C ATOM 117 O ARG A 8 -24.881 -11.087 -10.212 1.00 0.00 O ATOM 118 CB ARG A 8 -22.107 -9.017 -10.267 1.00 0.00 C ATOM 119 CG ARG A 8 -21.724 -7.560 -10.483 1.00 0.00 C ATOM 120 CD ARG A 8 -22.546 -6.924 -11.592 1.00 0.00 C ATOM 121 NE ARG A 8 -22.099 -5.565 -11.893 1.00 0.00 N ATOM 122 CZ ARG A 8 -22.526 -4.861 -12.937 1.00 0.00 C ATOM 123 NH1 ARG A 8 -23.413 -5.379 -13.776 1.00 0.00 N1+ ATOM 124 NH2 ARG A 8 -22.065 -3.635 -13.144 1.00 0.00 N ATOM 0 H ARG A 8 -23.034 -9.222 -7.608 1.00 0.00 H new ATOM 0 HA ARG A 8 -24.231 -8.670 -10.253 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -21.367 -9.485 -9.618 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -22.068 -9.539 -11.223 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -21.869 -7.004 -9.557 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -20.665 -7.495 -10.731 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -22.477 -7.536 -12.491 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -23.596 -6.904 -11.300 1.00 0.00 H new ATOM 0 HE ARG A 8 -21.421 -5.132 -11.266 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -23.771 -6.322 -13.622 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -23.737 -4.835 -14.575 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -21.383 -3.232 -12.502 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -22.393 -3.095 -13.945 1.00 0.00 H new ATOM 138 N LYS A 9 -23.018 -11.494 -9.017 1.00 0.00 N ATOM 139 CA LYS A 9 -23.243 -12.932 -8.937 1.00 0.00 C ATOM 140 C LYS A 9 -22.636 -13.499 -7.657 1.00 0.00 C ATOM 141 O LYS A 9 -23.052 -14.550 -7.171 1.00 0.00 O ATOM 142 CB LYS A 9 -22.650 -13.628 -10.166 1.00 0.00 C ATOM 143 CG LYS A 9 -22.862 -15.135 -10.185 1.00 0.00 C ATOM 144 CD LYS A 9 -21.643 -15.876 -9.661 1.00 0.00 C ATOM 145 CE LYS A 9 -21.838 -17.384 -9.718 1.00 0.00 C ATOM 146 NZ LYS A 9 -22.964 -17.832 -8.854 1.00 0.00 N1+ ATOM 0 H LYS A 9 -22.169 -11.175 -8.550 1.00 0.00 H new ATOM 0 HA LYS A 9 -24.317 -13.116 -8.916 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -23.093 -13.198 -11.064 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -21.581 -13.421 -10.208 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -23.732 -15.389 -9.579 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -23.077 -15.460 -11.203 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -20.768 -15.599 -10.248 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -21.446 -15.572 -8.633 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -22.028 -17.687 -10.748 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -20.920 -17.881 -9.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -22.948 -18.869 -8.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -22.866 -17.409 -7.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -23.866 -17.532 -9.276 1.00 0.00 H new ATOM 160 N SER A 10 -21.650 -12.787 -7.116 1.00 0.00 N ATOM 161 CA SER A 10 -20.980 -13.208 -5.890 1.00 0.00 C ATOM 162 C SER A 10 -20.323 -12.018 -5.197 1.00 0.00 C ATOM 163 O SER A 10 -20.666 -10.867 -5.467 1.00 0.00 O ATOM 164 CB SER A 10 -19.931 -14.279 -6.196 1.00 0.00 C ATOM 165 OG SER A 10 -20.534 -15.467 -6.677 1.00 0.00 O ATOM 0 H SER A 10 -21.297 -11.914 -7.509 1.00 0.00 H new ATOM 0 HA SER A 10 -21.730 -13.629 -5.221 1.00 0.00 H new ATOM 0 HB2 SER A 10 -19.227 -13.900 -6.937 1.00 0.00 H new ATOM 0 HB3 SER A 10 -19.358 -14.498 -5.295 1.00 0.00 H new ATOM 0 HG SER A 10 -19.840 -16.133 -6.866 1.00 0.00 H new ATOM 171 N THR A 11 -19.382 -12.303 -4.301 1.00 0.00 N ATOM 172 CA THR A 11 -18.678 -11.254 -3.571 1.00 0.00 C ATOM 173 C THR A 11 -18.014 -10.268 -4.529 1.00 0.00 C ATOM 174 O THR A 11 -17.007 -10.584 -5.162 1.00 0.00 O ATOM 175 CB THR A 11 -17.606 -11.839 -2.633 1.00 0.00 C ATOM 176 OG1 THR A 11 -16.628 -12.563 -3.391 1.00 0.00 O ATOM 177 CG2 THR A 11 -18.235 -12.762 -1.600 1.00 0.00 C ATOM 0 H THR A 11 -19.090 -13.251 -4.063 1.00 0.00 H new ATOM 0 HA THR A 11 -19.425 -10.732 -2.973 1.00 0.00 H new ATOM 0 HB THR A 11 -17.123 -11.011 -2.114 1.00 0.00 H new ATOM 0 HG1 THR A 11 -16.461 -12.099 -4.238 1.00 0.00 H new ATOM 0 HG21 THR A 11 -17.458 -13.163 -0.949 1.00 0.00 H new ATOM 0 HG22 THR A 11 -18.955 -12.203 -1.003 1.00 0.00 H new ATOM 0 HG23 THR A 11 -18.743 -13.583 -2.107 1.00 0.00 H new ATOM 185 N GLY A 12 -18.590 -9.074 -4.632 1.00 0.00 N ATOM 186 CA GLY A 12 -18.044 -8.058 -5.514 1.00 0.00 C ATOM 187 C GLY A 12 -17.934 -6.704 -4.839 1.00 0.00 C ATOM 188 O GLY A 12 -18.460 -5.711 -5.339 1.00 0.00 O ATOM 0 H GLY A 12 -19.426 -8.792 -4.120 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -17.058 -8.371 -5.857 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -18.676 -7.970 -6.398 1.00 0.00 H new ATOM 192 N GLY A 13 -17.248 -6.668 -3.701 1.00 0.00 N ATOM 193 CA GLY A 13 -17.083 -5.423 -2.973 1.00 0.00 C ATOM 194 C GLY A 13 -16.082 -4.493 -3.629 1.00 0.00 C ATOM 195 O GLY A 13 -15.771 -4.638 -4.812 1.00 0.00 O ATOM 0 H GLY A 13 -16.803 -7.479 -3.270 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -18.047 -4.919 -2.899 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -16.758 -5.641 -1.956 1.00 0.00 H new HETATM 199 OH ALY A 14 -10.939 2.676 -2.152 1.00 0.00 O HETATM 200 CH ALY A 14 -11.534 1.891 -2.897 1.00 0.00 C HETATM 201 CH3 ALY A 14 -10.944 1.604 -4.285 1.00 0.00 C HETATM 202 NZ ALY A 14 -12.457 1.065 -2.424 1.00 0.00 N HETATM 203 CE ALY A 14 -12.351 0.422 -1.123 1.00 0.00 C HETATM 204 CD ALY A 14 -12.213 -1.083 -1.232 1.00 0.00 C HETATM 205 CG ALY A 14 -13.558 -1.782 -1.185 1.00 0.00 C HETATM 206 CB ALY A 14 -14.425 -1.420 -2.384 1.00 0.00 C HETATM 207 CA ALY A 14 -14.605 -2.573 -3.367 1.00 0.00 C HETATM 208 N ALY A 14 -15.577 -3.535 -2.859 1.00 0.00 N HETATM 209 C ALY A 14 -13.254 -3.227 -3.602 1.00 0.00 C HETATM 210 O ALY A 14 -13.072 -4.409 -3.316 1.00 0.00 O HETATM 0 HH33 ALY A 14 -10.883 2.532 -4.853 1.00 0.00 H new HETATM 0 HH32 ALY A 14 -9.946 1.179 -4.175 1.00 0.00 H new HETATM 0 HH31 ALY A 14 -11.584 0.897 -4.813 1.00 0.00 H new HETATM 0 HZ ALY A 14 -13.278 0.872 -2.998 1.00 0.00 H new HETATM 0 HG3 ALY A 14 -14.077 -1.510 -0.266 1.00 0.00 H new HETATM 0 HG2 ALY A 14 -13.406 -2.861 -1.159 1.00 0.00 H new HETATM 0 HE3 ALY A 14 -13.233 0.661 -0.530 1.00 0.00 H new HETATM 0 HE2 ALY A 14 -11.490 0.825 -0.590 1.00 0.00 H new HETATM 0 HD3 ALY A 14 -11.586 -1.449 -0.419 1.00 0.00 H new HETATM 0 HD2 ALY A 14 -11.706 -1.334 -2.164 1.00 0.00 H new HETATM 0 HCA ALY A 14 -14.990 -2.195 -4.314 1.00 0.00 H new HETATM 0 HB3 ALY A 14 -13.978 -0.574 -2.905 1.00 0.00 H new HETATM 0 HB2 ALY A 14 -15.404 -1.096 -2.031 1.00 0.00 H new HETATM 0 H ALY A 14 -16.027 -3.377 -1.957 1.00 0.00 H new ATOM 225 N ALA A 15 -12.318 -2.409 -4.092 1.00 0.00 N ATOM 226 CA ALA A 15 -10.940 -2.808 -4.394 1.00 0.00 C ATOM 227 C ALA A 15 -10.764 -3.192 -5.871 1.00 0.00 C ATOM 228 O ALA A 15 -10.149 -2.433 -6.612 1.00 0.00 O ATOM 229 CB ALA A 15 -10.412 -3.882 -3.443 1.00 0.00 C ATOM 0 H ALA A 15 -12.502 -1.426 -4.295 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.320 -1.929 -4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -9.388 -4.137 -3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -10.432 -3.505 -2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.039 -4.771 -3.514 1.00 0.00 H new ATOM 235 N PRO A 16 -11.293 -4.344 -6.353 1.00 0.00 N ATOM 236 CA PRO A 16 -11.141 -4.737 -7.742 1.00 0.00 C ATOM 237 C PRO A 16 -12.373 -4.411 -8.583 1.00 0.00 C ATOM 238 O PRO A 16 -13.365 -5.140 -8.555 1.00 0.00 O ATOM 239 CB PRO A 16 -10.959 -6.240 -7.603 1.00 0.00 C ATOM 240 CG PRO A 16 -11.828 -6.626 -6.446 1.00 0.00 C ATOM 241 CD PRO A 16 -12.058 -5.373 -5.628 1.00 0.00 C ATOM 0 HA PRO A 16 -10.329 -4.220 -8.252 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -11.258 -6.760 -8.513 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.916 -6.497 -7.417 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -12.775 -7.038 -6.795 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -11.348 -7.397 -5.844 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -13.117 -5.120 -5.570 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -11.702 -5.491 -4.604 1.00 0.00 H new ATOM 249 N ARG A 17 -12.299 -3.310 -9.330 1.00 0.00 N ATOM 250 CA ARG A 17 -13.403 -2.880 -10.188 1.00 0.00 C ATOM 251 C ARG A 17 -14.650 -2.570 -9.364 1.00 0.00 C ATOM 252 O ARG A 17 -15.268 -3.468 -8.793 1.00 0.00 O ATOM 253 CB ARG A 17 -13.722 -3.956 -11.228 1.00 0.00 C ATOM 254 CG ARG A 17 -12.534 -4.341 -12.094 1.00 0.00 C ATOM 255 CD ARG A 17 -12.880 -5.482 -13.036 1.00 0.00 C ATOM 256 NE ARG A 17 -11.733 -5.901 -13.836 1.00 0.00 N ATOM 257 CZ ARG A 17 -11.758 -6.931 -14.676 1.00 0.00 C ATOM 258 NH1 ARG A 17 -12.866 -7.646 -14.823 1.00 0.00 N1+ ATOM 259 NH2 ARG A 17 -10.673 -7.249 -15.370 1.00 0.00 N ATOM 0 H ARG A 17 -11.484 -2.698 -9.358 1.00 0.00 H new ATOM 0 HA ARG A 17 -13.093 -1.969 -10.700 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -14.090 -4.845 -10.716 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -14.528 -3.601 -11.870 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -12.208 -3.476 -12.672 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -11.698 -4.633 -11.458 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -13.247 -6.330 -12.458 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.689 -5.173 -13.698 1.00 0.00 H new ATOM 0 HE ARG A 17 -10.864 -5.374 -13.745 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -13.702 -7.406 -14.291 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -12.882 -8.436 -15.468 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -9.819 -6.703 -15.259 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -10.693 -8.040 -16.014 1.00 0.00 H new ATOM 273 N LYS A 18 -15.021 -1.293 -9.313 1.00 0.00 N ATOM 274 CA LYS A 18 -16.196 -0.874 -8.557 1.00 0.00 C ATOM 275 C LYS A 18 -16.662 0.515 -8.985 1.00 0.00 C ATOM 276 O LYS A 18 -17.854 0.821 -8.935 1.00 0.00 O ATOM 277 CB LYS A 18 -15.887 -0.885 -7.058 1.00 0.00 C ATOM 278 CG LYS A 18 -17.092 -0.585 -6.180 1.00 0.00 C ATOM 279 CD LYS A 18 -18.158 -1.661 -6.311 1.00 0.00 C ATOM 280 CE LYS A 18 -19.299 -1.437 -5.330 1.00 0.00 C ATOM 281 NZ LYS A 18 -19.950 -0.111 -5.526 1.00 0.00 N1+ ATOM 0 H LYS A 18 -14.527 -0.535 -9.784 1.00 0.00 H new ATOM 0 HA LYS A 18 -17.001 -1.580 -8.764 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -15.486 -1.861 -6.787 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -15.108 -0.151 -6.852 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -16.776 -0.509 -5.140 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -17.513 0.382 -6.456 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -18.548 -1.667 -7.329 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -17.712 -2.640 -6.135 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -20.041 -2.227 -5.450 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -18.920 -1.508 -4.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -20.803 -0.052 -4.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -19.288 0.644 -5.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -20.214 0.002 -6.526 1.00 0.00 H new ATOM 295 N GLN A 19 -15.718 1.352 -9.405 1.00 0.00 N ATOM 296 CA GLN A 19 -16.038 2.709 -9.835 1.00 0.00 C ATOM 297 C GLN A 19 -15.236 3.085 -11.079 1.00 0.00 C ATOM 298 O GLN A 19 -14.452 2.283 -11.585 1.00 0.00 O ATOM 299 CB GLN A 19 -15.755 3.700 -8.702 1.00 0.00 C ATOM 300 CG GLN A 19 -16.575 4.978 -8.785 1.00 0.00 C ATOM 301 CD GLN A 19 -18.068 4.718 -8.741 1.00 0.00 C ATOM 302 OE1 GLN A 19 -18.709 4.529 -9.775 1.00 0.00 O ATOM 303 NE2 GLN A 19 -18.629 4.708 -7.538 1.00 0.00 N ATOM 0 H GLN A 19 -14.727 1.115 -9.457 1.00 0.00 H new ATOM 0 HA GLN A 19 -17.098 2.751 -10.086 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -15.954 3.213 -7.748 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -14.696 3.958 -8.713 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -16.300 5.636 -7.960 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -16.329 5.504 -9.707 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -18.059 4.870 -6.708 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -19.630 4.539 -7.444 1.00 0.00 H new ATOM 312 N LEU A 20 -15.443 4.308 -11.565 1.00 0.00 N ATOM 313 CA LEU A 20 -14.743 4.798 -12.750 1.00 0.00 C ATOM 314 C LEU A 20 -15.056 3.929 -13.965 1.00 0.00 C ATOM 315 O LEU A 20 -16.023 4.251 -14.687 1.00 0.00 O ATOM 316 CB LEU A 20 -13.231 4.836 -12.505 1.00 0.00 C ATOM 317 CG LEU A 20 -12.398 5.415 -13.651 1.00 0.00 C ATOM 318 CD1 LEU A 20 -12.718 6.889 -13.855 1.00 0.00 C ATOM 319 CD2 LEU A 20 -10.914 5.223 -13.379 1.00 0.00 C ATOM 320 OXT LEU A 20 -14.332 2.935 -14.184 1.00 0.00 O ATOM 0 H LEU A 20 -16.092 4.979 -11.154 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.091 5.811 -12.951 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.040 5.422 -11.606 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -12.886 3.822 -12.303 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.653 4.880 -14.566 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -12.116 7.282 -14.674 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -13.775 7.002 -14.095 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -12.493 7.440 -12.942 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -10.336 5.640 -14.204 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -10.645 5.732 -12.453 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -10.696 4.159 -13.285 1.00 0.00 H new TER 332 LEU A 20 ATOM 333 N SER B 173 18.828 14.598 -0.685 1.00 0.00 N ATOM 334 CA SER B 173 17.464 14.017 -0.594 1.00 0.00 C ATOM 335 C SER B 173 17.468 12.750 0.257 1.00 0.00 C ATOM 336 O SER B 173 17.005 12.756 1.398 1.00 0.00 O ATOM 337 CB SER B 173 16.929 13.704 -1.993 1.00 0.00 C ATOM 338 OG SER B 173 15.623 13.158 -1.930 1.00 0.00 O ATOM 0 HA SER B 173 16.813 14.750 -0.118 1.00 0.00 H new ATOM 0 HB2 SER B 173 16.917 14.614 -2.593 1.00 0.00 H new ATOM 0 HB3 SER B 173 17.596 13.001 -2.492 1.00 0.00 H new ATOM 0 HG SER B 173 15.304 12.969 -2.837 1.00 0.00 H new ATOM 346 N THR B 174 17.993 11.667 -0.306 1.00 0.00 N ATOM 347 CA THR B 174 18.059 10.393 0.399 1.00 0.00 C ATOM 348 C THR B 174 19.462 10.143 0.941 1.00 0.00 C ATOM 349 O THR B 174 20.448 10.282 0.217 1.00 0.00 O ATOM 350 CB THR B 174 17.664 9.222 -0.517 1.00 0.00 C ATOM 351 OG1 THR B 174 18.563 9.145 -1.631 1.00 0.00 O ATOM 352 CG2 THR B 174 16.239 9.386 -1.022 1.00 0.00 C ATOM 0 H THR B 174 18.379 11.647 -1.250 1.00 0.00 H new ATOM 0 HA THR B 174 17.352 10.451 1.227 1.00 0.00 H new ATOM 0 HB THR B 174 17.724 8.301 0.063 1.00 0.00 H new ATOM 0 HG1 THR B 174 18.698 8.206 -1.878 1.00 0.00 H new ATOM 0 HG21 THR B 174 15.983 8.546 -1.668 1.00 0.00 H new ATOM 0 HG22 THR B 174 15.554 9.415 -0.175 1.00 0.00 H new ATOM 0 HG23 THR B 174 16.158 10.315 -1.586 1.00 0.00 H new ATOM 360 N GLU B 175 19.548 9.776 2.216 1.00 0.00 N ATOM 361 CA GLU B 175 20.839 9.510 2.840 1.00 0.00 C ATOM 362 C GLU B 175 20.750 8.336 3.810 1.00 0.00 C ATOM 363 O GLU B 175 21.763 7.712 4.127 1.00 0.00 O ATOM 364 CB GLU B 175 21.348 10.756 3.564 1.00 0.00 C ATOM 365 CG GLU B 175 22.857 10.931 3.479 1.00 0.00 C ATOM 366 CD GLU B 175 23.617 9.867 4.247 1.00 0.00 C ATOM 367 OE1 GLU B 175 23.706 9.980 5.488 1.00 0.00 O1- ATOM 368 OE2 GLU B 175 24.123 8.921 3.607 1.00 0.00 O ATOM 0 H GLU B 175 18.745 9.657 2.833 1.00 0.00 H new ATOM 0 HA GLU B 175 21.545 9.246 2.052 1.00 0.00 H new ATOM 0 HB2 GLU B 175 20.863 11.636 3.141 1.00 0.00 H new ATOM 0 HB3 GLU B 175 21.054 10.703 4.612 1.00 0.00 H new ATOM 0 HG2 GLU B 175 23.163 10.905 2.433 1.00 0.00 H new ATOM 0 HG3 GLU B 175 23.126 11.914 3.866 1.00 0.00 H new ATOM 375 N GLY B 176 19.537 8.044 4.284 1.00 0.00 N ATOM 376 CA GLY B 176 19.350 6.933 5.204 1.00 0.00 C ATOM 377 C GLY B 176 20.092 5.701 4.741 1.00 0.00 C ATOM 378 O GLY B 176 19.807 5.175 3.666 1.00 0.00 O ATOM 0 H GLY B 176 18.686 8.555 4.048 1.00 0.00 H new ATOM 0 HA2 GLY B 176 19.699 7.218 6.196 1.00 0.00 H new ATOM 0 HA3 GLY B 176 18.287 6.707 5.293 1.00 0.00 H new ATOM 382 N SER B 177 21.042 5.235 5.550 1.00 0.00 N ATOM 383 CA SER B 177 21.849 4.082 5.175 1.00 0.00 C ATOM 384 C SER B 177 22.502 4.377 3.834 1.00 0.00 C ATOM 385 O SER B 177 23.565 4.996 3.773 1.00 0.00 O ATOM 386 CB SER B 177 20.991 2.820 5.075 1.00 0.00 C ATOM 387 OG SER B 177 20.071 2.740 6.151 1.00 0.00 O ATOM 0 H SER B 177 21.268 5.636 6.460 1.00 0.00 H new ATOM 0 HA SER B 177 22.607 3.905 5.938 1.00 0.00 H new ATOM 0 HB2 SER B 177 20.450 2.819 4.129 1.00 0.00 H new ATOM 0 HB3 SER B 177 21.633 1.939 5.076 1.00 0.00 H new ATOM 0 HG SER B 177 19.534 1.925 6.062 1.00 0.00 H new ATOM 393 N SER B 178 21.863 3.927 2.761 1.00 0.00 N ATOM 394 CA SER B 178 22.354 4.194 1.425 1.00 0.00 C ATOM 395 C SER B 178 21.329 4.999 0.649 1.00 0.00 C ATOM 396 O SER B 178 20.146 4.660 0.633 1.00 0.00 O ATOM 397 CB SER B 178 22.704 2.907 0.685 1.00 0.00 C ATOM 398 OG SER B 178 23.505 2.056 1.487 1.00 0.00 O ATOM 0 H SER B 178 21.005 3.377 2.795 1.00 0.00 H new ATOM 0 HA SER B 178 23.272 4.775 1.512 1.00 0.00 H new ATOM 0 HB2 SER B 178 21.789 2.388 0.401 1.00 0.00 H new ATOM 0 HB3 SER B 178 23.234 3.147 -0.237 1.00 0.00 H new ATOM 0 HG SER B 178 23.713 1.238 0.989 1.00 0.00 H new ATOM 404 N PRO B 179 21.773 6.084 -0.004 1.00 0.00 N ATOM 405 CA PRO B 179 20.888 6.945 -0.776 1.00 0.00 C ATOM 406 C PRO B 179 20.032 6.142 -1.735 1.00 0.00 C ATOM 407 O PRO B 179 18.864 6.461 -1.947 1.00 0.00 O ATOM 408 CB PRO B 179 21.849 7.864 -1.515 1.00 0.00 C ATOM 409 CG PRO B 179 23.050 7.912 -0.644 1.00 0.00 C ATOM 410 CD PRO B 179 23.171 6.547 -0.052 1.00 0.00 C ATOM 0 HA PRO B 179 20.177 7.490 -0.156 1.00 0.00 H new ATOM 0 HB2 PRO B 179 22.090 7.475 -2.504 1.00 0.00 H new ATOM 0 HB3 PRO B 179 21.421 8.856 -1.658 1.00 0.00 H new ATOM 0 HG2 PRO B 179 23.940 8.171 -1.217 1.00 0.00 H new ATOM 0 HG3 PRO B 179 22.941 8.668 0.133 1.00 0.00 H new ATOM 0 HD2 PRO B 179 23.792 5.894 -0.665 1.00 0.00 H new ATOM 0 HD3 PRO B 179 23.621 6.575 0.940 1.00 0.00 H new ATOM 418 N ALA B 180 20.614 5.101 -2.320 1.00 0.00 N ATOM 419 CA ALA B 180 19.860 4.241 -3.211 1.00 0.00 C ATOM 420 C ALA B 180 18.999 3.331 -2.408 1.00 0.00 C ATOM 421 O ALA B 180 17.823 3.234 -2.629 1.00 0.00 O ATOM 422 CB ALA B 180 20.734 3.389 -4.104 1.00 0.00 C ATOM 0 H ALA B 180 21.591 4.838 -2.193 1.00 0.00 H new ATOM 0 HA ALA B 180 19.272 4.900 -3.850 1.00 0.00 H new ATOM 0 HB1 ALA B 180 20.106 2.770 -4.745 1.00 0.00 H new ATOM 0 HB2 ALA B 180 21.360 4.033 -4.722 1.00 0.00 H new ATOM 0 HB3 ALA B 180 21.367 2.749 -3.490 1.00 0.00 H new ATOM 428 N TYR B 181 19.554 2.735 -1.402 1.00 0.00 N ATOM 429 CA TYR B 181 18.784 1.807 -0.641 1.00 0.00 C ATOM 430 C TYR B 181 17.386 2.381 -0.418 1.00 0.00 C ATOM 431 O TYR B 181 16.404 1.661 -0.478 1.00 0.00 O ATOM 432 CB TYR B 181 19.536 1.486 0.660 1.00 0.00 C ATOM 433 CG TYR B 181 18.714 0.953 1.796 1.00 0.00 C ATOM 434 CD1 TYR B 181 17.622 1.656 2.226 1.00 0.00 C ATOM 435 CD2 TYR B 181 19.070 -0.202 2.478 1.00 0.00 C ATOM 436 CE1 TYR B 181 16.886 1.250 3.288 1.00 0.00 C ATOM 437 CE2 TYR B 181 18.324 -0.639 3.555 1.00 0.00 C ATOM 438 CZ TYR B 181 17.230 0.095 3.960 1.00 0.00 C ATOM 439 OH TYR B 181 16.486 -0.317 5.038 1.00 0.00 O ATOM 0 H TYR B 181 20.517 2.870 -1.093 1.00 0.00 H new ATOM 0 HA TYR B 181 18.652 0.863 -1.171 1.00 0.00 H new ATOM 0 HB2 TYR B 181 20.315 0.759 0.433 1.00 0.00 H new ATOM 0 HB3 TYR B 181 20.036 2.394 0.998 1.00 0.00 H new ATOM 0 HD1 TYR B 181 17.339 2.559 1.705 1.00 0.00 H new ATOM 0 HD2 TYR B 181 19.937 -0.764 2.164 1.00 0.00 H new ATOM 0 HE1 TYR B 181 16.032 1.829 3.608 1.00 0.00 H new ATOM 0 HE2 TYR B 181 18.595 -1.546 4.074 1.00 0.00 H new ATOM 0 HH TYR B 181 16.401 -1.293 5.023 1.00 0.00 H new ATOM 449 N LEU B 182 17.294 3.667 -0.116 1.00 0.00 N ATOM 450 CA LEU B 182 15.990 4.292 0.049 1.00 0.00 C ATOM 451 C LEU B 182 15.383 4.748 -1.298 1.00 0.00 C ATOM 452 O LEU B 182 14.273 4.349 -1.640 1.00 0.00 O ATOM 453 CB LEU B 182 16.082 5.420 1.060 1.00 0.00 C ATOM 454 CG LEU B 182 16.029 4.942 2.516 1.00 0.00 C ATOM 455 CD1 LEU B 182 16.795 5.870 3.443 1.00 0.00 C ATOM 456 CD2 LEU B 182 14.593 4.802 2.978 1.00 0.00 C ATOM 0 H LEU B 182 18.091 4.289 0.018 1.00 0.00 H new ATOM 0 HA LEU B 182 15.298 3.545 0.439 1.00 0.00 H new ATOM 0 HB2 LEU B 182 17.011 5.967 0.899 1.00 0.00 H new ATOM 0 HB3 LEU B 182 15.265 6.121 0.886 1.00 0.00 H new ATOM 0 HG LEU B 182 16.510 3.965 2.556 1.00 0.00 H new ATOM 0 HD11 LEU B 182 16.733 5.496 4.465 1.00 0.00 H new ATOM 0 HD12 LEU B 182 17.840 5.911 3.135 1.00 0.00 H new ATOM 0 HD13 LEU B 182 16.363 6.870 3.396 1.00 0.00 H new ATOM 0 HD21 LEU B 182 14.575 4.462 4.013 1.00 0.00 H new ATOM 0 HD22 LEU B 182 14.091 5.767 2.904 1.00 0.00 H new ATOM 0 HD23 LEU B 182 14.078 4.076 2.349 1.00 0.00 H new ATOM 468 N LYS B 183 16.135 5.551 -2.076 1.00 0.00 N ATOM 469 CA LYS B 183 15.656 6.054 -3.386 1.00 0.00 C ATOM 470 C LYS B 183 15.370 4.907 -4.339 1.00 0.00 C ATOM 471 O LYS B 183 14.369 4.886 -5.048 1.00 0.00 O ATOM 472 CB LYS B 183 16.691 6.984 -4.025 1.00 0.00 C ATOM 473 CG LYS B 183 16.414 7.293 -5.492 1.00 0.00 C ATOM 474 CD LYS B 183 16.974 6.221 -6.414 1.00 0.00 C ATOM 475 CE LYS B 183 16.974 6.689 -7.851 1.00 0.00 C ATOM 476 NZ LYS B 183 17.434 5.625 -8.787 1.00 0.00 N1+ ATOM 0 H LYS B 183 17.072 5.866 -1.825 1.00 0.00 H new ATOM 0 HA LYS B 183 14.735 6.608 -3.203 1.00 0.00 H new ATOM 0 HB2 LYS B 183 16.721 7.919 -3.465 1.00 0.00 H new ATOM 0 HB3 LYS B 183 17.678 6.529 -3.939 1.00 0.00 H new ATOM 0 HG2 LYS B 183 15.339 7.380 -5.648 1.00 0.00 H new ATOM 0 HG3 LYS B 183 16.852 8.257 -5.749 1.00 0.00 H new ATOM 0 HD2 LYS B 183 17.990 5.969 -6.110 1.00 0.00 H new ATOM 0 HD3 LYS B 183 16.380 5.312 -6.324 1.00 0.00 H new ATOM 0 HE2 LYS B 183 15.969 7.006 -8.129 1.00 0.00 H new ATOM 0 HE3 LYS B 183 17.621 7.561 -7.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 17.418 5.989 -9.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 18.403 5.340 -8.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 16.802 4.802 -8.715 1.00 0.00 H new ATOM 490 N GLU B 184 16.298 3.983 -4.379 1.00 0.00 N ATOM 491 CA GLU B 184 16.181 2.797 -5.191 1.00 0.00 C ATOM 492 C GLU B 184 14.864 2.152 -4.866 1.00 0.00 C ATOM 493 O GLU B 184 14.120 1.755 -5.749 1.00 0.00 O ATOM 494 CB GLU B 184 17.309 1.824 -4.841 1.00 0.00 C ATOM 495 CG GLU B 184 17.005 0.396 -5.150 1.00 0.00 C ATOM 496 CD GLU B 184 17.000 0.085 -6.635 1.00 0.00 C ATOM 497 OE1 GLU B 184 16.375 0.847 -7.403 1.00 0.00 O1- ATOM 498 OE2 GLU B 184 17.629 -0.918 -7.032 1.00 0.00 O ATOM 0 H GLU B 184 17.165 4.034 -3.843 1.00 0.00 H new ATOM 0 HA GLU B 184 16.242 3.052 -6.249 1.00 0.00 H new ATOM 0 HB2 GLU B 184 18.208 2.118 -5.383 1.00 0.00 H new ATOM 0 HB3 GLU B 184 17.534 1.914 -3.778 1.00 0.00 H new ATOM 0 HG2 GLU B 184 17.741 -0.239 -4.657 1.00 0.00 H new ATOM 0 HG3 GLU B 184 16.032 0.141 -4.730 1.00 0.00 H new ATOM 505 N ILE B 185 14.565 2.110 -3.582 1.00 0.00 N ATOM 506 CA ILE B 185 13.335 1.524 -3.120 1.00 0.00 C ATOM 507 C ILE B 185 12.170 2.402 -3.519 1.00 0.00 C ATOM 508 O ILE B 185 11.058 1.928 -3.756 1.00 0.00 O ATOM 509 CB ILE B 185 13.344 1.385 -1.594 1.00 0.00 C ATOM 510 CG1 ILE B 185 13.929 0.040 -1.196 1.00 0.00 C ATOM 511 CG2 ILE B 185 11.957 1.591 -1.021 1.00 0.00 C ATOM 512 CD1 ILE B 185 15.240 -0.231 -1.857 1.00 0.00 C ATOM 0 H ILE B 185 15.164 2.478 -2.843 1.00 0.00 H new ATOM 0 HA ILE B 185 13.235 0.537 -3.572 1.00 0.00 H new ATOM 0 HB ILE B 185 13.979 2.164 -1.173 1.00 0.00 H new ATOM 0 HG12 ILE B 185 14.058 0.009 -0.114 1.00 0.00 H new ATOM 0 HG13 ILE B 185 13.225 -0.750 -1.456 1.00 0.00 H new ATOM 0 HG21 ILE B 185 11.992 1.487 0.063 1.00 0.00 H new ATOM 0 HG22 ILE B 185 11.601 2.589 -1.278 1.00 0.00 H new ATOM 0 HG23 ILE B 185 11.278 0.846 -1.435 1.00 0.00 H new ATOM 0 HD11 ILE B 185 15.614 -1.204 -1.538 1.00 0.00 H new ATOM 0 HD12 ILE B 185 15.109 -0.229 -2.939 1.00 0.00 H new ATOM 0 HD13 ILE B 185 15.955 0.542 -1.577 1.00 0.00 H new ATOM 524 N LEU B 186 12.450 3.694 -3.585 1.00 0.00 N ATOM 525 CA LEU B 186 11.447 4.672 -3.932 1.00 0.00 C ATOM 526 C LEU B 186 10.755 4.194 -5.169 1.00 0.00 C ATOM 527 O LEU B 186 9.544 4.210 -5.258 1.00 0.00 O ATOM 528 CB LEU B 186 12.094 6.029 -4.187 1.00 0.00 C ATOM 529 CG LEU B 186 11.215 7.237 -3.900 1.00 0.00 C ATOM 530 CD1 LEU B 186 11.058 7.406 -2.407 1.00 0.00 C ATOM 531 CD2 LEU B 186 11.809 8.493 -4.520 1.00 0.00 C ATOM 0 H LEU B 186 13.373 4.086 -3.400 1.00 0.00 H new ATOM 0 HA LEU B 186 10.735 4.788 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU B 186 12.994 6.103 -3.577 1.00 0.00 H new ATOM 0 HB3 LEU B 186 12.411 6.071 -5.229 1.00 0.00 H new ATOM 0 HG LEU B 186 10.234 7.074 -4.345 1.00 0.00 H new ATOM 0 HD11 LEU B 186 10.428 8.272 -2.203 1.00 0.00 H new ATOM 0 HD12 LEU B 186 10.595 6.513 -1.986 1.00 0.00 H new ATOM 0 HD13 LEU B 186 12.038 7.555 -1.953 1.00 0.00 H new ATOM 0 HD21 LEU B 186 11.165 9.345 -4.303 1.00 0.00 H new ATOM 0 HD22 LEU B 186 12.800 8.671 -4.102 1.00 0.00 H new ATOM 0 HD23 LEU B 186 11.888 8.363 -5.599 1.00 0.00 H new ATOM 543 N GLU B 187 11.546 3.869 -6.161 1.00 0.00 N ATOM 544 CA GLU B 187 11.019 3.328 -7.384 1.00 0.00 C ATOM 545 C GLU B 187 10.777 1.809 -7.311 1.00 0.00 C ATOM 546 O GLU B 187 9.844 1.313 -7.929 1.00 0.00 O ATOM 547 CB GLU B 187 11.952 3.662 -8.532 1.00 0.00 C ATOM 548 CG GLU B 187 12.676 4.982 -8.355 1.00 0.00 C ATOM 549 CD GLU B 187 12.850 5.732 -9.662 1.00 0.00 C ATOM 550 OE1 GLU B 187 11.889 6.403 -10.095 1.00 0.00 O ATOM 551 OE2 GLU B 187 13.947 5.650 -10.252 1.00 0.00 O1- ATOM 0 H GLU B 187 12.561 3.971 -6.143 1.00 0.00 H new ATOM 0 HA GLU B 187 10.045 3.788 -7.551 1.00 0.00 H new ATOM 0 HB2 GLU B 187 12.687 2.864 -8.637 1.00 0.00 H new ATOM 0 HB3 GLU B 187 11.379 3.692 -9.459 1.00 0.00 H new ATOM 0 HG2 GLU B 187 12.121 5.605 -7.654 1.00 0.00 H new ATOM 0 HG3 GLU B 187 13.655 4.799 -7.913 1.00 0.00 H new ATOM 558 N GLN B 188 11.598 1.062 -6.547 1.00 0.00 N ATOM 559 CA GLN B 188 11.457 -0.411 -6.536 1.00 0.00 C ATOM 560 C GLN B 188 10.297 -0.958 -5.714 1.00 0.00 C ATOM 561 O GLN B 188 9.434 -1.661 -6.236 1.00 0.00 O ATOM 562 CB GLN B 188 12.674 -1.062 -5.923 1.00 0.00 C ATOM 563 CG GLN B 188 13.993 -0.897 -6.632 1.00 0.00 C ATOM 564 CD GLN B 188 13.856 -0.491 -8.090 1.00 0.00 C ATOM 565 OE1 GLN B 188 13.822 0.812 -8.347 1.00 0.00 O flip ATOM 566 NE2 GLN B 188 13.782 -1.341 -8.976 1.00 0.00 N flip ATOM 0 H GLN B 188 12.338 1.433 -5.951 1.00 0.00 H new ATOM 0 HA GLN B 188 11.300 -0.642 -7.590 1.00 0.00 H new ATOM 0 HB2 GLN B 188 12.787 -0.673 -4.911 1.00 0.00 H new ATOM 0 HB3 GLN B 188 12.473 -2.130 -5.834 1.00 0.00 H new ATOM 0 HG2 GLN B 188 14.585 -0.146 -6.109 1.00 0.00 H new ATOM 0 HG3 GLN B 188 14.546 -1.835 -6.576 1.00 0.00 H new ATOM 0 HE21 GLN B 188 13.812 -2.332 -8.736 1.00 0.00 H new ATOM 0 HE22 GLN B 188 13.691 -1.055 -9.951 1.00 0.00 H new ATOM 575 N LEU B 189 10.283 -0.634 -4.424 1.00 0.00 N ATOM 576 CA LEU B 189 9.254 -1.137 -3.531 1.00 0.00 C ATOM 577 C LEU B 189 7.931 -0.465 -3.847 1.00 0.00 C ATOM 578 O LEU B 189 6.890 -1.111 -3.951 1.00 0.00 O ATOM 579 CB LEU B 189 9.643 -0.883 -2.067 1.00 0.00 C ATOM 580 CG LEU B 189 10.847 -1.676 -1.531 1.00 0.00 C ATOM 581 CD1 LEU B 189 11.183 -1.220 -0.152 1.00 0.00 C ATOM 582 CD2 LEU B 189 10.575 -3.158 -1.483 1.00 0.00 C ATOM 0 H LEU B 189 10.972 -0.027 -3.979 1.00 0.00 H new ATOM 0 HA LEU B 189 9.153 -2.212 -3.677 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.854 0.180 -1.949 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.780 -1.108 -1.440 1.00 0.00 H new ATOM 0 HG LEU B 189 11.676 -1.494 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.037 -1.786 0.221 1.00 0.00 H new ATOM 0 HD12 LEU B 189 11.432 -0.159 -0.170 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.327 -1.381 0.503 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.453 -3.677 -1.098 1.00 0.00 H new ATOM 0 HD22 LEU B 189 9.724 -3.351 -0.830 1.00 0.00 H new ATOM 0 HD23 LEU B 189 10.351 -3.519 -2.487 1.00 0.00 H new ATOM 594 N LEU B 190 7.997 0.845 -4.000 1.00 0.00 N ATOM 595 CA LEU B 190 6.847 1.651 -4.323 1.00 0.00 C ATOM 596 C LEU B 190 6.171 1.158 -5.593 1.00 0.00 C ATOM 597 O LEU B 190 4.959 0.953 -5.622 1.00 0.00 O ATOM 598 CB LEU B 190 7.324 3.074 -4.536 1.00 0.00 C ATOM 599 CG LEU B 190 6.277 4.094 -4.961 1.00 0.00 C ATOM 600 CD1 LEU B 190 6.104 4.080 -6.476 1.00 0.00 C ATOM 601 CD2 LEU B 190 4.956 3.834 -4.256 1.00 0.00 C ATOM 0 H LEU B 190 8.861 1.379 -3.901 1.00 0.00 H new ATOM 0 HA LEU B 190 6.124 1.591 -3.510 1.00 0.00 H new ATOM 0 HB2 LEU B 190 7.780 3.422 -3.609 1.00 0.00 H new ATOM 0 HB3 LEU B 190 8.110 3.059 -5.291 1.00 0.00 H new ATOM 0 HG LEU B 190 6.621 5.086 -4.669 1.00 0.00 H new ATOM 0 HD11 LEU B 190 5.352 4.815 -6.763 1.00 0.00 H new ATOM 0 HD12 LEU B 190 7.053 4.326 -6.953 1.00 0.00 H new ATOM 0 HD13 LEU B 190 5.783 3.089 -6.796 1.00 0.00 H new ATOM 0 HD21 LEU B 190 4.222 4.574 -4.574 1.00 0.00 H new ATOM 0 HD22 LEU B 190 4.598 2.836 -4.510 1.00 0.00 H new ATOM 0 HD23 LEU B 190 5.099 3.905 -3.178 1.00 0.00 H new ATOM 613 N GLU B 191 6.967 0.960 -6.640 1.00 0.00 N ATOM 614 CA GLU B 191 6.427 0.521 -7.913 1.00 0.00 C ATOM 615 C GLU B 191 5.949 -0.928 -7.852 1.00 0.00 C ATOM 616 O GLU B 191 4.879 -1.254 -8.345 1.00 0.00 O ATOM 617 CB GLU B 191 7.458 0.671 -9.028 1.00 0.00 C ATOM 618 CG GLU B 191 6.901 0.398 -10.413 1.00 0.00 C ATOM 619 CD GLU B 191 7.847 0.826 -11.518 1.00 0.00 C ATOM 620 OE1 GLU B 191 8.784 0.061 -11.828 1.00 0.00 O ATOM 621 OE2 GLU B 191 7.650 1.927 -12.075 1.00 0.00 O1- ATOM 0 H GLU B 191 7.978 1.096 -6.628 1.00 0.00 H new ATOM 0 HA GLU B 191 5.571 1.160 -8.131 1.00 0.00 H new ATOM 0 HB2 GLU B 191 7.864 1.682 -9.002 1.00 0.00 H new ATOM 0 HB3 GLU B 191 8.287 -0.011 -8.838 1.00 0.00 H new ATOM 0 HG2 GLU B 191 6.691 -0.667 -10.512 1.00 0.00 H new ATOM 0 HG3 GLU B 191 5.952 0.922 -10.529 1.00 0.00 H new ATOM 628 N ALA B 192 6.752 -1.789 -7.236 1.00 0.00 N ATOM 629 CA ALA B 192 6.430 -3.212 -7.131 1.00 0.00 C ATOM 630 C ALA B 192 5.042 -3.463 -6.549 1.00 0.00 C ATOM 631 O ALA B 192 4.291 -4.296 -7.057 1.00 0.00 O ATOM 632 CB ALA B 192 7.481 -3.931 -6.296 1.00 0.00 C ATOM 0 H ALA B 192 7.636 -1.527 -6.799 1.00 0.00 H new ATOM 0 HA ALA B 192 6.429 -3.610 -8.146 1.00 0.00 H new ATOM 0 HB1 ALA B 192 7.229 -4.989 -6.226 1.00 0.00 H new ATOM 0 HB2 ALA B 192 8.458 -3.821 -6.767 1.00 0.00 H new ATOM 0 HB3 ALA B 192 7.510 -3.498 -5.296 1.00 0.00 H new ATOM 638 N ILE B 193 4.704 -2.745 -5.492 1.00 0.00 N ATOM 639 CA ILE B 193 3.416 -2.928 -4.833 1.00 0.00 C ATOM 640 C ILE B 193 2.290 -2.226 -5.568 1.00 0.00 C ATOM 641 O ILE B 193 1.148 -2.678 -5.553 1.00 0.00 O ATOM 642 CB ILE B 193 3.447 -2.440 -3.371 1.00 0.00 C ATOM 643 CG1 ILE B 193 4.209 -3.438 -2.504 1.00 0.00 C ATOM 644 CG2 ILE B 193 2.043 -2.227 -2.846 1.00 0.00 C ATOM 645 CD1 ILE B 193 5.672 -3.553 -2.871 1.00 0.00 C ATOM 0 H ILE B 193 5.299 -2.032 -5.071 1.00 0.00 H new ATOM 0 HA ILE B 193 3.225 -4.001 -4.847 1.00 0.00 H new ATOM 0 HB ILE B 193 3.965 -1.481 -3.332 1.00 0.00 H new ATOM 0 HG12 ILE B 193 4.126 -3.139 -1.459 1.00 0.00 H new ATOM 0 HG13 ILE B 193 3.741 -4.418 -2.593 1.00 0.00 H new ATOM 0 HG21 ILE B 193 2.089 -1.883 -1.813 1.00 0.00 H new ATOM 0 HG22 ILE B 193 1.536 -1.479 -3.455 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.491 -3.166 -2.891 1.00 0.00 H new ATOM 0 HD11 ILE B 193 6.155 -4.279 -2.217 1.00 0.00 H new ATOM 0 HD12 ILE B 193 5.763 -3.881 -3.906 1.00 0.00 H new ATOM 0 HD13 ILE B 193 6.154 -2.582 -2.755 1.00 0.00 H new ATOM 657 N VAL B 194 2.585 -1.110 -6.189 1.00 0.00 N ATOM 658 CA VAL B 194 1.551 -0.399 -6.899 1.00 0.00 C ATOM 659 C VAL B 194 1.252 -1.076 -8.225 1.00 0.00 C ATOM 660 O VAL B 194 0.171 -0.914 -8.791 1.00 0.00 O ATOM 661 CB VAL B 194 1.900 1.071 -7.078 1.00 0.00 C ATOM 662 CG1 VAL B 194 3.150 1.230 -7.908 1.00 0.00 C ATOM 663 CG2 VAL B 194 0.735 1.849 -7.673 1.00 0.00 C ATOM 0 H VAL B 194 3.510 -0.682 -6.218 1.00 0.00 H new ATOM 0 HA VAL B 194 0.644 -0.432 -6.296 1.00 0.00 H new ATOM 0 HB VAL B 194 2.099 1.490 -6.092 1.00 0.00 H new ATOM 0 HG11 VAL B 194 3.379 2.290 -8.022 1.00 0.00 H new ATOM 0 HG12 VAL B 194 3.982 0.730 -7.412 1.00 0.00 H new ATOM 0 HG13 VAL B 194 2.993 0.785 -8.891 1.00 0.00 H new ATOM 0 HG21 VAL B 194 1.017 2.896 -7.788 1.00 0.00 H new ATOM 0 HG22 VAL B 194 0.480 1.433 -8.648 1.00 0.00 H new ATOM 0 HG23 VAL B 194 -0.127 1.776 -7.010 1.00 0.00 H new ATOM 673 N VAL B 195 2.218 -1.849 -8.711 1.00 0.00 N ATOM 674 CA VAL B 195 2.024 -2.610 -9.933 1.00 0.00 C ATOM 675 C VAL B 195 1.474 -3.958 -9.526 1.00 0.00 C ATOM 676 O VAL B 195 0.906 -4.702 -10.326 1.00 0.00 O ATOM 677 CB VAL B 195 3.318 -2.801 -10.739 1.00 0.00 C ATOM 678 CG1 VAL B 195 3.955 -1.457 -11.028 1.00 0.00 C ATOM 679 CG2 VAL B 195 4.284 -3.730 -10.014 1.00 0.00 C ATOM 0 H VAL B 195 3.135 -1.962 -8.279 1.00 0.00 H new ATOM 0 HA VAL B 195 1.343 -2.062 -10.585 1.00 0.00 H new ATOM 0 HB VAL B 195 3.069 -3.273 -11.690 1.00 0.00 H new ATOM 0 HG11 VAL B 195 4.871 -1.604 -11.600 1.00 0.00 H new ATOM 0 HG12 VAL B 195 3.263 -0.843 -11.604 1.00 0.00 H new ATOM 0 HG13 VAL B 195 4.190 -0.956 -10.089 1.00 0.00 H new ATOM 0 HG21 VAL B 195 5.191 -3.847 -10.607 1.00 0.00 H new ATOM 0 HG22 VAL B 195 4.538 -3.305 -9.043 1.00 0.00 H new ATOM 0 HG23 VAL B 195 3.815 -4.704 -9.872 1.00 0.00 H new ATOM 689 N ALA B 196 1.668 -4.243 -8.242 1.00 0.00 N ATOM 690 CA ALA B 196 1.203 -5.466 -7.624 1.00 0.00 C ATOM 691 C ALA B 196 -0.293 -5.623 -7.812 1.00 0.00 C ATOM 692 O ALA B 196 -0.990 -4.671 -8.162 1.00 0.00 O ATOM 693 CB ALA B 196 1.526 -5.438 -6.142 1.00 0.00 C ATOM 0 H ALA B 196 2.158 -3.620 -7.600 1.00 0.00 H new ATOM 0 HA ALA B 196 1.705 -6.310 -8.097 1.00 0.00 H new ATOM 0 HB1 ALA B 196 1.176 -6.359 -5.676 1.00 0.00 H new ATOM 0 HB2 ALA B 196 2.604 -5.349 -6.006 1.00 0.00 H new ATOM 0 HB3 ALA B 196 1.031 -4.585 -5.678 1.00 0.00 H new ATOM 699 N THR B 197 -0.780 -6.827 -7.577 1.00 0.00 N ATOM 700 CA THR B 197 -2.196 -7.103 -7.689 1.00 0.00 C ATOM 701 C THR B 197 -2.622 -8.116 -6.638 1.00 0.00 C ATOM 702 O THR B 197 -1.791 -8.642 -5.898 1.00 0.00 O ATOM 703 CB THR B 197 -2.587 -7.651 -9.070 1.00 0.00 C ATOM 704 OG1 THR B 197 -1.588 -8.559 -9.548 1.00 0.00 O ATOM 705 CG2 THR B 197 -2.797 -6.537 -10.074 1.00 0.00 C ATOM 0 H THR B 197 -0.212 -7.630 -7.307 1.00 0.00 H new ATOM 0 HA THR B 197 -2.704 -6.150 -7.540 1.00 0.00 H new ATOM 0 HB THR B 197 -3.531 -8.183 -8.956 1.00 0.00 H new ATOM 0 HG1 THR B 197 -1.851 -8.901 -10.428 1.00 0.00 H new ATOM 0 HG21 THR B 197 -3.072 -6.964 -11.039 1.00 0.00 H new ATOM 0 HG22 THR B 197 -3.594 -5.880 -9.727 1.00 0.00 H new ATOM 0 HG23 THR B 197 -1.876 -5.964 -10.180 1.00 0.00 H new ATOM 713 N ASN B 198 -3.914 -8.403 -6.593 1.00 0.00 N ATOM 714 CA ASN B 198 -4.449 -9.351 -5.623 1.00 0.00 C ATOM 715 C ASN B 198 -4.423 -10.775 -6.191 1.00 0.00 C ATOM 716 O ASN B 198 -4.115 -10.962 -7.366 1.00 0.00 O ATOM 717 CB ASN B 198 -5.872 -8.944 -5.217 1.00 0.00 C ATOM 718 CG ASN B 198 -6.940 -9.520 -6.125 1.00 0.00 C ATOM 719 OD1 ASN B 198 -6.732 -9.676 -7.325 1.00 0.00 O ATOM 720 ND2 ASN B 198 -8.094 -9.838 -5.552 1.00 0.00 N ATOM 0 H ASN B 198 -4.612 -7.995 -7.215 1.00 0.00 H new ATOM 0 HA ASN B 198 -3.821 -9.336 -4.732 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -6.059 -9.271 -4.194 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -5.947 -7.857 -5.222 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -8.851 -10.229 -6.113 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -8.224 -9.692 -4.551 1.00 0.00 H new ATOM 727 N PRO B 199 -4.718 -11.803 -5.367 1.00 0.00 N ATOM 728 CA PRO B 199 -4.716 -13.201 -5.814 1.00 0.00 C ATOM 729 C PRO B 199 -5.395 -13.414 -7.170 1.00 0.00 C ATOM 730 O PRO B 199 -4.985 -14.283 -7.940 1.00 0.00 O ATOM 731 CB PRO B 199 -5.493 -13.908 -4.709 1.00 0.00 C ATOM 732 CG PRO B 199 -5.180 -13.131 -3.490 1.00 0.00 C ATOM 733 CD PRO B 199 -5.055 -11.696 -3.929 1.00 0.00 C ATOM 0 HA PRO B 199 -3.703 -13.572 -5.967 1.00 0.00 H new ATOM 0 HB2 PRO B 199 -6.563 -13.912 -4.915 1.00 0.00 H new ATOM 0 HB3 PRO B 199 -5.184 -14.948 -4.608 1.00 0.00 H new ATOM 0 HG2 PRO B 199 -5.967 -13.243 -2.744 1.00 0.00 H new ATOM 0 HG3 PRO B 199 -4.255 -13.480 -3.032 1.00 0.00 H new ATOM 0 HD2 PRO B 199 -5.984 -11.146 -3.774 1.00 0.00 H new ATOM 0 HD3 PRO B 199 -4.278 -11.172 -3.372 1.00 0.00 H new ATOM 741 N SER B 200 -6.423 -12.622 -7.467 1.00 0.00 N ATOM 742 CA SER B 200 -7.139 -12.761 -8.735 1.00 0.00 C ATOM 743 C SER B 200 -6.442 -11.996 -9.861 1.00 0.00 C ATOM 744 O SER B 200 -6.594 -12.335 -11.034 1.00 0.00 O ATOM 745 CB SER B 200 -8.587 -12.283 -8.596 1.00 0.00 C ATOM 746 OG SER B 200 -8.652 -10.884 -8.389 1.00 0.00 O ATOM 0 H SER B 200 -6.776 -11.886 -6.856 1.00 0.00 H new ATOM 0 HA SER B 200 -7.138 -13.820 -8.993 1.00 0.00 H new ATOM 0 HB2 SER B 200 -9.146 -12.546 -9.494 1.00 0.00 H new ATOM 0 HB3 SER B 200 -9.063 -12.798 -7.762 1.00 0.00 H new ATOM 0 HG SER B 200 -7.745 -10.526 -8.288 1.00 0.00 H new ATOM 752 N GLY B 201 -5.677 -10.968 -9.501 1.00 0.00 N ATOM 753 CA GLY B 201 -4.963 -10.191 -10.499 1.00 0.00 C ATOM 754 C GLY B 201 -5.389 -8.734 -10.539 1.00 0.00 C ATOM 755 O GLY B 201 -5.388 -8.115 -11.604 1.00 0.00 O ATOM 0 H GLY B 201 -5.539 -10.660 -8.538 1.00 0.00 H new ATOM 0 HA2 GLY B 201 -3.894 -10.245 -10.295 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -5.123 -10.637 -11.481 1.00 0.00 H new ATOM 759 N ARG B 202 -5.753 -8.184 -9.384 1.00 0.00 N ATOM 760 CA ARG B 202 -6.175 -6.791 -9.306 1.00 0.00 C ATOM 761 C ARG B 202 -5.514 -6.071 -8.138 1.00 0.00 C ATOM 762 O ARG B 202 -5.605 -6.487 -6.985 1.00 0.00 O ATOM 763 CB ARG B 202 -7.686 -6.714 -9.263 1.00 0.00 C ATOM 764 CG ARG B 202 -8.283 -7.263 -10.540 1.00 0.00 C ATOM 765 CD ARG B 202 -9.748 -6.965 -10.653 1.00 0.00 C ATOM 766 NE ARG B 202 -10.375 -7.685 -11.758 1.00 0.00 N ATOM 767 CZ ARG B 202 -10.641 -8.989 -11.733 1.00 0.00 C ATOM 768 NH1 ARG B 202 -10.324 -9.715 -10.669 1.00 0.00 N1+ ATOM 769 NH2 ARG B 202 -11.220 -9.568 -12.777 1.00 0.00 N ATOM 0 H ARG B 202 -5.764 -8.680 -8.493 1.00 0.00 H new ATOM 0 HA ARG B 202 -5.843 -6.269 -10.203 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -8.060 -7.278 -8.408 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -7.999 -5.679 -9.124 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -7.760 -6.837 -11.396 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -8.129 -8.341 -10.577 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -10.244 -7.232 -9.720 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -9.889 -5.893 -10.794 1.00 0.00 H new ATOM 0 HE ARG B 202 -10.623 -7.159 -12.596 1.00 0.00 H new ATOM 0 HH11 ARG B 202 -9.875 -9.274 -9.866 1.00 0.00 H new ATOM 0 HH12 ARG B 202 -10.529 -10.714 -10.654 1.00 0.00 H new ATOM 0 HH21 ARG B 202 -11.461 -9.014 -13.599 1.00 0.00 H new ATOM 0 HH22 ARG B 202 -11.424 -10.567 -12.758 1.00 0.00 H new ATOM 783 N LEU B 203 -4.880 -4.957 -8.485 1.00 0.00 N ATOM 784 CA LEU B 203 -4.089 -4.140 -7.571 1.00 0.00 C ATOM 785 C LEU B 203 -4.465 -4.239 -6.107 1.00 0.00 C ATOM 786 O LEU B 203 -5.590 -3.938 -5.709 1.00 0.00 O ATOM 787 CB LEU B 203 -4.104 -2.661 -7.950 1.00 0.00 C ATOM 788 CG LEU B 203 -4.272 -2.345 -9.431 1.00 0.00 C ATOM 789 CD1 LEU B 203 -3.418 -3.252 -10.306 1.00 0.00 C ATOM 790 CD2 LEU B 203 -5.734 -2.437 -9.792 1.00 0.00 C ATOM 0 H LEU B 203 -4.902 -4.587 -9.435 1.00 0.00 H new ATOM 0 HA LEU B 203 -3.093 -4.567 -7.685 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -4.912 -2.176 -7.403 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -3.172 -2.211 -7.608 1.00 0.00 H new ATOM 0 HG LEU B 203 -3.922 -1.330 -9.617 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -3.568 -2.993 -11.354 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -2.367 -3.123 -10.047 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -3.707 -4.291 -10.144 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -5.862 -2.212 -10.851 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -6.096 -3.445 -9.589 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -6.301 -1.721 -9.198 1.00 0.00 H new ATOM 802 N ILE B 204 -3.492 -4.666 -5.319 1.00 0.00 N ATOM 803 CA ILE B 204 -3.636 -4.728 -3.880 1.00 0.00 C ATOM 804 C ILE B 204 -3.426 -3.317 -3.344 1.00 0.00 C ATOM 805 O ILE B 204 -3.905 -2.944 -2.275 1.00 0.00 O ATOM 806 CB ILE B 204 -2.597 -5.681 -3.260 1.00 0.00 C ATOM 807 CG1 ILE B 204 -1.220 -5.406 -3.856 1.00 0.00 C ATOM 808 CG2 ILE B 204 -3.003 -7.126 -3.477 1.00 0.00 C ATOM 809 CD1 ILE B 204 -0.134 -6.349 -3.382 1.00 0.00 C ATOM 0 H ILE B 204 -2.583 -4.978 -5.661 1.00 0.00 H new ATOM 0 HA ILE B 204 -4.624 -5.107 -3.620 1.00 0.00 H new ATOM 0 HB ILE B 204 -2.552 -5.505 -2.185 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -1.289 -5.467 -4.942 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -0.929 -4.384 -3.612 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -2.257 -7.784 -3.032 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -3.971 -7.306 -3.009 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -3.073 -7.328 -4.546 1.00 0.00 H new ATOM 0 HD11 ILE B 204 0.811 -6.082 -3.855 1.00 0.00 H new ATOM 0 HD12 ILE B 204 -0.033 -6.273 -2.299 1.00 0.00 H new ATOM 0 HD13 ILE B 204 -0.398 -7.372 -3.650 1.00 0.00 H new ATOM 821 N SER B 205 -2.690 -2.555 -4.148 1.00 0.00 N ATOM 822 CA SER B 205 -2.346 -1.164 -3.882 1.00 0.00 C ATOM 823 C SER B 205 -3.491 -0.227 -4.256 1.00 0.00 C ATOM 824 O SER B 205 -3.430 0.975 -4.005 1.00 0.00 O ATOM 825 CB SER B 205 -1.107 -0.780 -4.678 1.00 0.00 C ATOM 826 OG SER B 205 -1.318 -0.980 -6.066 1.00 0.00 O ATOM 0 H SER B 205 -2.306 -2.900 -5.028 1.00 0.00 H new ATOM 0 HA SER B 205 -2.152 -1.065 -2.814 1.00 0.00 H new ATOM 0 HB2 SER B 205 -0.858 0.264 -4.490 1.00 0.00 H new ATOM 0 HB3 SER B 205 -0.257 -1.375 -4.345 1.00 0.00 H new ATOM 0 HG SER B 205 -1.642 -0.148 -6.471 1.00 0.00 H new ATOM 832 N GLU B 206 -4.512 -0.789 -4.887 1.00 0.00 N ATOM 833 CA GLU B 206 -5.658 -0.027 -5.363 1.00 0.00 C ATOM 834 C GLU B 206 -6.192 0.951 -4.315 1.00 0.00 C ATOM 835 O GLU B 206 -6.486 2.103 -4.636 1.00 0.00 O ATOM 836 CB GLU B 206 -6.757 -0.991 -5.766 1.00 0.00 C ATOM 837 CG GLU B 206 -7.945 -0.307 -6.403 1.00 0.00 C ATOM 838 CD GLU B 206 -8.196 -0.769 -7.826 1.00 0.00 C ATOM 839 OE1 GLU B 206 -8.206 -1.994 -8.061 1.00 0.00 O1- ATOM 840 OE2 GLU B 206 -8.376 0.098 -8.707 1.00 0.00 O ATOM 0 H GLU B 206 -4.569 -1.788 -5.084 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.330 0.567 -6.216 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -6.351 -1.724 -6.463 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -7.091 -1.540 -4.885 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -8.834 -0.498 -5.802 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -7.783 0.771 -6.399 1.00 0.00 H new ATOM 847 N LEU B 207 -6.329 0.504 -3.075 1.00 0.00 N ATOM 848 CA LEU B 207 -6.832 1.376 -2.016 1.00 0.00 C ATOM 849 C LEU B 207 -5.756 2.313 -1.513 1.00 0.00 C ATOM 850 O LEU B 207 -6.044 3.305 -0.842 1.00 0.00 O ATOM 851 CB LEU B 207 -7.367 0.567 -0.836 1.00 0.00 C ATOM 852 CG LEU B 207 -8.309 -0.585 -1.180 1.00 0.00 C ATOM 853 CD1 LEU B 207 -9.174 -0.238 -2.368 1.00 0.00 C ATOM 854 CD2 LEU B 207 -7.526 -1.843 -1.471 1.00 0.00 C ATOM 0 H LEU B 207 -6.103 -0.445 -2.777 1.00 0.00 H new ATOM 0 HA LEU B 207 -7.643 1.959 -2.453 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -6.518 0.162 -0.285 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -7.889 1.247 -0.163 1.00 0.00 H new ATOM 0 HG LEU B 207 -8.952 -0.758 -0.317 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -9.836 -1.074 -2.593 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -9.770 0.645 -2.138 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -8.541 -0.034 -3.232 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -8.215 -2.652 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -6.858 -1.669 -2.315 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -6.939 -2.117 -0.594 1.00 0.00 H new ATOM 866 N PHE B 208 -4.521 1.996 -1.837 1.00 0.00 N ATOM 867 CA PHE B 208 -3.401 2.797 -1.375 1.00 0.00 C ATOM 868 C PHE B 208 -2.739 3.533 -2.514 1.00 0.00 C ATOM 869 O PHE B 208 -1.575 3.927 -2.427 1.00 0.00 O ATOM 870 CB PHE B 208 -2.414 1.902 -0.655 1.00 0.00 C ATOM 871 CG PHE B 208 -3.118 0.812 0.077 1.00 0.00 C ATOM 872 CD1 PHE B 208 -3.975 1.104 1.118 1.00 0.00 C ATOM 873 CD2 PHE B 208 -2.947 -0.503 -0.291 1.00 0.00 C ATOM 874 CE1 PHE B 208 -4.639 0.096 1.773 1.00 0.00 C ATOM 875 CE2 PHE B 208 -3.609 -1.510 0.360 1.00 0.00 C ATOM 876 CZ PHE B 208 -4.449 -1.213 1.382 1.00 0.00 C ATOM 0 H PHE B 208 -4.265 1.195 -2.415 1.00 0.00 H new ATOM 0 HA PHE B 208 -3.770 3.555 -0.684 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -1.717 1.471 -1.374 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -1.825 2.494 0.045 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -4.124 2.130 1.419 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -2.281 -0.745 -1.106 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -5.306 0.327 2.590 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -3.462 -2.537 0.060 1.00 0.00 H new ATOM 0 HZ PHE B 208 -4.973 -2.007 1.893 1.00 0.00 H new ATOM 886 N GLN B 209 -3.491 3.714 -3.581 1.00 0.00 N ATOM 887 CA GLN B 209 -2.992 4.422 -4.734 1.00 0.00 C ATOM 888 C GLN B 209 -2.609 5.841 -4.344 1.00 0.00 C ATOM 889 O GLN B 209 -1.495 6.288 -4.614 1.00 0.00 O ATOM 890 CB GLN B 209 -4.045 4.458 -5.835 1.00 0.00 C ATOM 891 CG GLN B 209 -4.310 3.101 -6.457 1.00 0.00 C ATOM 892 CD GLN B 209 -3.156 2.603 -7.303 1.00 0.00 C ATOM 893 OE1 GLN B 209 -2.263 1.837 -6.689 1.00 0.00 O flip ATOM 894 NE2 GLN B 209 -3.072 2.897 -8.496 1.00 0.00 N flip ATOM 0 H GLN B 209 -4.450 3.379 -3.670 1.00 0.00 H new ATOM 0 HA GLN B 209 -2.111 3.900 -5.108 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -4.976 4.850 -5.425 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -3.723 5.150 -6.613 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -4.512 2.378 -5.667 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -5.207 3.159 -7.073 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -3.782 3.489 -8.927 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -2.292 2.548 -9.054 1.00 0.00 H new ATOM 903 N LYS B 210 -3.540 6.542 -3.689 1.00 0.00 N ATOM 904 CA LYS B 210 -3.293 7.929 -3.277 1.00 0.00 C ATOM 905 C LYS B 210 -4.081 8.344 -2.026 1.00 0.00 C ATOM 906 O LYS B 210 -5.258 8.016 -1.880 1.00 0.00 O ATOM 907 CB LYS B 210 -3.655 8.879 -4.414 1.00 0.00 C ATOM 908 CG LYS B 210 -2.778 8.729 -5.642 1.00 0.00 C ATOM 909 CD LYS B 210 -1.361 9.203 -5.376 1.00 0.00 C ATOM 910 CE LYS B 210 -0.494 8.960 -6.583 1.00 0.00 C ATOM 911 NZ LYS B 210 0.033 10.227 -7.160 1.00 0.00 N1+ ATOM 0 H LYS B 210 -4.459 6.179 -3.435 1.00 0.00 H new ATOM 0 HA LYS B 210 -2.232 7.989 -3.033 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -4.694 8.711 -4.698 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -3.586 9.905 -4.053 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -2.761 7.684 -5.952 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -3.205 9.300 -6.467 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -1.365 10.265 -5.131 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -0.951 8.678 -4.513 1.00 0.00 H new ATOM 0 HE2 LYS B 210 0.339 8.315 -6.306 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.070 8.429 -7.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 0.624 10.012 -7.988 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -0.761 10.833 -7.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 0.605 10.722 -6.446 1.00 0.00 H new ATOM 925 N LEU B 211 -3.407 9.074 -1.128 1.00 0.00 N ATOM 926 CA LEU B 211 -4.038 9.609 0.086 1.00 0.00 C ATOM 927 C LEU B 211 -4.712 10.933 -0.269 1.00 0.00 C ATOM 928 O LEU B 211 -4.340 11.565 -1.258 1.00 0.00 O ATOM 929 CB LEU B 211 -3.002 9.874 1.184 1.00 0.00 C ATOM 930 CG LEU B 211 -2.810 8.770 2.222 1.00 0.00 C ATOM 931 CD1 LEU B 211 -1.459 8.913 2.889 1.00 0.00 C ATOM 932 CD2 LEU B 211 -3.905 8.823 3.267 1.00 0.00 C ATOM 0 H LEU B 211 -2.419 9.309 -1.220 1.00 0.00 H new ATOM 0 HA LEU B 211 -4.757 8.878 0.456 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -2.041 10.064 0.707 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -3.285 10.788 1.706 1.00 0.00 H new ATOM 0 HG LEU B 211 -2.860 7.808 1.713 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -1.332 8.121 3.627 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -0.673 8.838 2.138 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -1.398 9.883 3.383 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -3.750 8.029 3.997 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -3.880 9.789 3.771 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -4.874 8.690 2.786 1.00 0.00 H new ATOM 944 N PRO B 212 -5.702 11.385 0.515 1.00 0.00 N ATOM 945 CA PRO B 212 -6.384 12.650 0.249 1.00 0.00 C ATOM 946 C PRO B 212 -5.488 13.842 0.552 1.00 0.00 C ATOM 947 O PRO B 212 -4.261 13.727 0.545 1.00 0.00 O ATOM 948 CB PRO B 212 -7.580 12.640 1.206 1.00 0.00 C ATOM 949 CG PRO B 212 -7.627 11.269 1.789 1.00 0.00 C ATOM 950 CD PRO B 212 -6.234 10.724 1.709 1.00 0.00 C ATOM 0 HA PRO B 212 -6.670 12.742 -0.799 1.00 0.00 H new ATOM 0 HB2 PRO B 212 -7.462 13.392 1.986 1.00 0.00 H new ATOM 0 HB3 PRO B 212 -8.505 12.871 0.677 1.00 0.00 H new ATOM 0 HG2 PRO B 212 -7.973 11.299 2.822 1.00 0.00 H new ATOM 0 HG3 PRO B 212 -8.323 10.637 1.238 1.00 0.00 H new ATOM 0 HD2 PRO B 212 -5.653 10.965 2.599 1.00 0.00 H new ATOM 0 HD3 PRO B 212 -6.228 9.639 1.608 1.00 0.00 H new ATOM 958 N SER B 213 -6.105 14.984 0.817 1.00 0.00 N ATOM 959 CA SER B 213 -5.363 16.190 1.142 1.00 0.00 C ATOM 960 C SER B 213 -5.126 16.290 2.629 1.00 0.00 C ATOM 961 O SER B 213 -4.360 17.137 3.083 1.00 0.00 O ATOM 962 CB SER B 213 -6.088 17.415 0.626 1.00 0.00 C ATOM 963 OG SER B 213 -5.512 17.881 -0.583 1.00 0.00 O ATOM 0 H SER B 213 -7.118 15.099 0.813 1.00 0.00 H new ATOM 0 HA SER B 213 -4.391 16.137 0.651 1.00 0.00 H new ATOM 0 HB2 SER B 213 -7.139 17.177 0.463 1.00 0.00 H new ATOM 0 HB3 SER B 213 -6.053 18.205 1.377 1.00 0.00 H new ATOM 0 HG SER B 213 -5.488 18.861 -0.578 1.00 0.00 H new ATOM 969 N LYS B 214 -5.765 15.387 3.368 1.00 0.00 N ATOM 970 CA LYS B 214 -5.658 15.344 4.819 1.00 0.00 C ATOM 971 C LYS B 214 -6.426 16.496 5.452 1.00 0.00 C ATOM 972 O LYS B 214 -7.163 16.320 6.422 1.00 0.00 O ATOM 973 CB LYS B 214 -4.216 15.379 5.259 1.00 0.00 C ATOM 974 CG LYS B 214 -3.441 14.216 4.764 1.00 0.00 C ATOM 975 CD LYS B 214 -2.293 13.985 5.662 1.00 0.00 C ATOM 976 CE LYS B 214 -1.257 13.193 4.937 1.00 0.00 C ATOM 977 NZ LYS B 214 -0.194 12.673 5.841 1.00 0.00 N1+ ATOM 0 H LYS B 214 -6.371 14.666 2.976 1.00 0.00 H new ATOM 0 HA LYS B 214 -6.097 14.404 5.155 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -3.753 16.299 4.901 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -4.173 15.403 6.348 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -4.074 13.330 4.727 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -3.093 14.401 3.748 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -1.876 14.937 5.992 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -2.616 13.452 6.556 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -1.736 12.357 4.427 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -0.801 13.817 4.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 0.657 12.452 5.285 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 0.037 13.393 6.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -0.532 11.811 6.315 1.00 0.00 H new ATOM 991 N VAL B 215 -6.235 17.678 4.880 1.00 0.00 N ATOM 992 CA VAL B 215 -6.890 18.891 5.335 1.00 0.00 C ATOM 993 C VAL B 215 -8.234 19.031 4.645 1.00 0.00 C ATOM 994 O VAL B 215 -9.217 19.482 5.232 1.00 0.00 O ATOM 995 CB VAL B 215 -6.031 20.139 5.003 1.00 0.00 C ATOM 996 CG1 VAL B 215 -4.599 19.738 4.695 1.00 0.00 C ATOM 997 CG2 VAL B 215 -6.624 20.937 3.837 1.00 0.00 C ATOM 0 H VAL B 215 -5.616 17.820 4.082 1.00 0.00 H new ATOM 0 HA VAL B 215 -7.021 18.824 6.415 1.00 0.00 H new ATOM 0 HB VAL B 215 -6.033 20.782 5.883 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -4.013 20.628 4.465 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -4.168 19.234 5.560 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -4.586 19.064 3.839 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -5.996 21.804 3.633 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -6.670 20.305 2.950 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -7.629 21.270 4.098 1.00 0.00 H new ATOM 1007 N GLN B 216 -8.240 18.645 3.378 1.00 0.00 N ATOM 1008 CA GLN B 216 -9.419 18.732 2.551 1.00 0.00 C ATOM 1009 C GLN B 216 -10.346 17.579 2.841 1.00 0.00 C ATOM 1010 O GLN B 216 -11.568 17.694 2.739 1.00 0.00 O ATOM 1011 CB GLN B 216 -9.011 18.733 1.093 1.00 0.00 C ATOM 1012 CG GLN B 216 -8.123 19.894 0.759 1.00 0.00 C ATOM 1013 CD GLN B 216 -8.889 21.150 0.396 1.00 0.00 C ATOM 1014 OE1 GLN B 216 -10.001 21.374 0.876 1.00 0.00 O ATOM 1015 NE2 GLN B 216 -8.296 21.980 -0.454 1.00 0.00 N ATOM 0 H GLN B 216 -7.424 18.263 2.900 1.00 0.00 H new ATOM 0 HA GLN B 216 -9.949 19.658 2.773 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -8.494 17.802 0.861 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -9.903 18.767 0.467 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -7.476 20.105 1.611 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -7.475 19.619 -0.073 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -7.374 21.755 -0.827 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -8.763 22.843 -0.734 1.00 0.00 H new ATOM 1024 N TYR B 217 -9.741 16.460 3.207 1.00 0.00 N ATOM 1025 CA TYR B 217 -10.489 15.264 3.530 1.00 0.00 C ATOM 1026 C TYR B 217 -10.039 14.708 4.869 1.00 0.00 C ATOM 1027 O TYR B 217 -9.541 13.587 4.969 1.00 0.00 O ATOM 1028 CB TYR B 217 -10.327 14.223 2.428 1.00 0.00 C ATOM 1029 CG TYR B 217 -10.720 14.721 1.084 1.00 0.00 C ATOM 1030 CD1 TYR B 217 -9.923 15.633 0.462 1.00 0.00 C ATOM 1031 CD2 TYR B 217 -11.873 14.290 0.442 1.00 0.00 C ATOM 1032 CE1 TYR B 217 -10.231 16.123 -0.757 1.00 0.00 C ATOM 1033 CE2 TYR B 217 -12.204 14.779 -0.807 1.00 0.00 C ATOM 1034 CZ TYR B 217 -11.374 15.703 -1.406 1.00 0.00 C ATOM 1035 OH TYR B 217 -11.686 16.205 -2.648 1.00 0.00 O ATOM 0 H TYR B 217 -8.729 16.359 3.287 1.00 0.00 H new ATOM 0 HA TYR B 217 -11.546 15.520 3.604 1.00 0.00 H new ATOM 0 HB2 TYR B 217 -9.288 13.896 2.397 1.00 0.00 H new ATOM 0 HB3 TYR B 217 -10.929 13.348 2.673 1.00 0.00 H new ATOM 0 HD1 TYR B 217 -9.024 15.972 0.955 1.00 0.00 H new ATOM 0 HD2 TYR B 217 -12.516 13.567 0.922 1.00 0.00 H new ATOM 0 HE1 TYR B 217 -9.581 16.846 -1.226 1.00 0.00 H new ATOM 0 HE2 TYR B 217 -13.100 14.442 -1.307 1.00 0.00 H new ATOM 0 HH TYR B 217 -12.523 15.803 -2.963 1.00 0.00 H new ATOM 1045 N PRO B 218 -10.218 15.517 5.912 1.00 0.00 N ATOM 1046 CA PRO B 218 -9.849 15.163 7.283 1.00 0.00 C ATOM 1047 C PRO B 218 -10.530 13.893 7.757 1.00 0.00 C ATOM 1048 O PRO B 218 -9.970 13.152 8.557 1.00 0.00 O ATOM 1049 CB PRO B 218 -10.333 16.361 8.108 1.00 0.00 C ATOM 1050 CG PRO B 218 -11.282 17.092 7.216 1.00 0.00 C ATOM 1051 CD PRO B 218 -10.807 16.858 5.827 1.00 0.00 C ATOM 0 HA PRO B 218 -8.781 14.967 7.374 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -10.825 16.035 9.024 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -9.500 16.998 8.403 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -12.300 16.725 7.346 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -11.294 18.157 7.449 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -11.624 16.897 5.107 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -10.074 17.604 5.518 1.00 0.00 H new ATOM 1059 N ASP B 219 -11.743 13.651 7.272 1.00 0.00 N ATOM 1060 CA ASP B 219 -12.482 12.454 7.656 1.00 0.00 C ATOM 1061 C ASP B 219 -11.634 11.210 7.431 1.00 0.00 C ATOM 1062 O ASP B 219 -11.810 10.200 8.108 1.00 0.00 O ATOM 1063 CB ASP B 219 -13.783 12.339 6.871 1.00 0.00 C ATOM 1064 CG ASP B 219 -14.635 13.589 6.976 1.00 0.00 C ATOM 1065 OD1 ASP B 219 -15.405 13.702 7.953 1.00 0.00 O ATOM 1066 OD2 ASP B 219 -14.532 14.454 6.081 1.00 0.00 O1- ATOM 0 H ASP B 219 -12.232 14.262 6.618 1.00 0.00 H new ATOM 0 HA ASP B 219 -12.722 12.536 8.716 1.00 0.00 H new ATOM 0 HB2 ASP B 219 -13.556 12.145 5.823 1.00 0.00 H new ATOM 0 HB3 ASP B 219 -14.351 11.484 7.238 1.00 0.00 H new ATOM 1071 N TYR B 220 -10.718 11.290 6.470 1.00 0.00 N ATOM 1072 CA TYR B 220 -9.834 10.173 6.174 1.00 0.00 C ATOM 1073 C TYR B 220 -8.763 10.066 7.252 1.00 0.00 C ATOM 1074 O TYR B 220 -8.552 9.007 7.817 1.00 0.00 O ATOM 1075 CB TYR B 220 -9.194 10.331 4.789 1.00 0.00 C ATOM 1076 CG TYR B 220 -8.520 9.074 4.254 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -7.538 8.418 4.985 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -8.852 8.561 3.006 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -6.907 7.291 4.495 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -8.229 7.429 2.508 1.00 0.00 C ATOM 1081 CZ TYR B 220 -7.257 6.798 3.257 1.00 0.00 C ATOM 1082 OH TYR B 220 -6.632 5.676 2.765 1.00 0.00 O ATOM 0 H TYR B 220 -10.571 12.114 5.887 1.00 0.00 H new ATOM 0 HA TYR B 220 -10.422 9.255 6.165 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -9.962 10.644 4.082 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -8.456 11.132 4.834 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -7.262 8.797 5.958 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -9.609 9.054 2.414 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -6.143 6.799 5.079 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -8.503 7.042 1.538 1.00 0.00 H new ATOM 0 HH TYR B 220 -6.996 5.460 1.881 1.00 0.00 H new ATOM 1092 N TYR B 221 -8.080 11.160 7.545 1.00 0.00 N ATOM 1093 CA TYR B 221 -7.053 11.121 8.572 1.00 0.00 C ATOM 1094 C TYR B 221 -7.682 10.988 9.953 1.00 0.00 C ATOM 1095 O TYR B 221 -7.015 10.630 10.924 1.00 0.00 O ATOM 1096 CB TYR B 221 -6.099 12.310 8.467 1.00 0.00 C ATOM 1097 CG TYR B 221 -4.775 11.871 7.927 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -4.691 11.378 6.646 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -3.634 11.862 8.719 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -3.519 10.891 6.151 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -2.436 11.386 8.223 1.00 0.00 C ATOM 1102 CZ TYR B 221 -2.385 10.895 6.936 1.00 0.00 C ATOM 1103 OH TYR B 221 -1.203 10.402 6.435 1.00 0.00 O ATOM 0 H TYR B 221 -8.213 12.067 7.098 1.00 0.00 H new ATOM 0 HA TYR B 221 -6.441 10.234 8.410 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -6.529 13.073 7.818 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -5.966 12.765 9.448 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -5.571 11.377 6.020 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -3.684 12.231 9.733 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -3.478 10.502 5.144 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -1.548 11.398 8.838 1.00 0.00 H new ATOM 0 HH TYR B 221 -1.243 9.423 6.406 1.00 0.00 H new ATOM 1113 N ALA B 222 -8.975 11.281 10.024 1.00 0.00 N ATOM 1114 CA ALA B 222 -9.730 11.177 11.265 1.00 0.00 C ATOM 1115 C ALA B 222 -10.109 9.721 11.535 1.00 0.00 C ATOM 1116 O ALA B 222 -9.878 9.201 12.627 1.00 0.00 O ATOM 1117 CB ALA B 222 -10.975 12.045 11.188 1.00 0.00 C ATOM 0 H ALA B 222 -9.527 11.596 9.226 1.00 0.00 H new ATOM 0 HA ALA B 222 -9.108 11.528 12.088 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -11.535 11.962 12.120 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -10.685 13.084 11.030 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -11.600 11.713 10.359 1.00 0.00 H new ATOM 1123 N ILE B 223 -10.696 9.073 10.528 1.00 0.00 N ATOM 1124 CA ILE B 223 -11.100 7.673 10.640 1.00 0.00 C ATOM 1125 C ILE B 223 -9.899 6.779 10.945 1.00 0.00 C ATOM 1126 O ILE B 223 -9.829 6.125 11.985 1.00 0.00 O ATOM 1127 CB ILE B 223 -11.765 7.166 9.351 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -12.160 5.711 9.542 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -10.863 7.349 8.171 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -12.384 4.958 8.262 1.00 0.00 C ATOM 0 H ILE B 223 -10.902 9.498 9.624 1.00 0.00 H new ATOM 0 HA ILE B 223 -11.819 7.624 11.458 1.00 0.00 H new ATOM 0 HB ILE B 223 -12.662 7.750 9.147 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -11.381 5.207 10.114 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -13.071 5.669 10.139 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -11.360 6.981 7.273 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -10.632 8.407 8.050 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -9.940 6.792 8.329 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -12.662 3.929 8.489 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -13.185 5.434 7.695 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -11.468 4.964 7.671 1.00 0.00 H new ATOM 1142 N ILE B 224 -8.966 6.772 10.009 1.00 0.00 N ATOM 1143 CA ILE B 224 -7.751 5.987 10.085 1.00 0.00 C ATOM 1144 C ILE B 224 -6.972 6.320 11.316 1.00 0.00 C ATOM 1145 O ILE B 224 -7.143 7.386 11.908 1.00 0.00 O ATOM 1146 CB ILE B 224 -6.858 6.298 8.888 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -7.716 6.472 7.641 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -5.805 5.224 8.667 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -7.967 5.194 6.886 1.00 0.00 C ATOM 0 H ILE B 224 -9.036 7.326 9.155 1.00 0.00 H new ATOM 0 HA ILE B 224 -8.042 4.937 10.100 1.00 0.00 H new ATOM 0 HB ILE B 224 -6.326 7.226 9.097 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -8.674 6.905 7.929 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -7.231 7.186 6.975 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -5.192 5.487 7.805 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -5.173 5.147 9.551 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -6.294 4.267 8.486 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -8.585 5.403 6.013 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -7.016 4.769 6.565 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -8.482 4.484 7.533 1.00 0.00 H new ATOM 1161 N LYS B 225 -6.115 5.408 11.703 1.00 0.00 N ATOM 1162 CA LYS B 225 -5.287 5.651 12.836 1.00 0.00 C ATOM 1163 C LYS B 225 -3.904 6.041 12.354 1.00 0.00 C ATOM 1164 O LYS B 225 -3.241 6.896 12.939 1.00 0.00 O ATOM 1165 CB LYS B 225 -5.231 4.434 13.753 1.00 0.00 C ATOM 1166 CG LYS B 225 -6.537 4.135 14.446 1.00 0.00 C ATOM 1167 CD LYS B 225 -7.484 3.349 13.554 1.00 0.00 C ATOM 1168 CE LYS B 225 -6.927 1.973 13.227 1.00 0.00 C ATOM 1169 NZ LYS B 225 -7.995 1.025 12.806 1.00 0.00 N1+ ATOM 0 H LYS B 225 -5.980 4.504 11.250 1.00 0.00 H new ATOM 0 HA LYS B 225 -5.709 6.467 13.423 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -4.933 3.564 13.169 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -4.459 4.593 14.506 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -6.343 3.570 15.358 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -7.012 5.069 14.745 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -8.449 3.244 14.049 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -7.658 3.901 12.630 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -6.186 2.061 12.432 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -6.411 1.574 14.100 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -7.656 0.048 12.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -8.839 1.169 13.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -8.237 1.195 11.809 1.00 0.00 H new ATOM 1183 N GLU B 226 -3.479 5.393 11.273 1.00 0.00 N ATOM 1184 CA GLU B 226 -2.180 5.666 10.678 1.00 0.00 C ATOM 1185 C GLU B 226 -2.242 5.615 9.154 1.00 0.00 C ATOM 1186 O GLU B 226 -1.709 4.694 8.533 1.00 0.00 O ATOM 1187 CB GLU B 226 -1.181 4.642 11.160 1.00 0.00 C ATOM 1188 CG GLU B 226 -1.178 4.469 12.663 1.00 0.00 C ATOM 1189 CD GLU B 226 -0.277 5.463 13.368 1.00 0.00 C ATOM 1190 OE1 GLU B 226 0.957 5.272 13.335 1.00 0.00 O ATOM 1191 OE2 GLU B 226 -0.804 6.431 13.955 1.00 0.00 O1- ATOM 0 H GLU B 226 -4.019 4.674 10.792 1.00 0.00 H new ATOM 0 HA GLU B 226 -1.877 6.669 10.979 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -1.400 3.683 10.691 1.00 0.00 H new ATOM 0 HB3 GLU B 226 -0.184 4.936 10.833 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -2.195 4.578 13.039 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -0.855 3.457 12.907 1.00 0.00 H new ATOM 1198 N PRO B 227 -2.891 6.601 8.534 1.00 0.00 N ATOM 1199 CA PRO B 227 -2.980 6.677 7.090 1.00 0.00 C ATOM 1200 C PRO B 227 -1.644 7.004 6.462 1.00 0.00 C ATOM 1201 O PRO B 227 -0.918 7.889 6.912 1.00 0.00 O ATOM 1202 CB PRO B 227 -3.964 7.790 6.790 1.00 0.00 C ATOM 1203 CG PRO B 227 -4.372 8.370 8.094 1.00 0.00 C ATOM 1204 CD PRO B 227 -3.608 7.671 9.204 1.00 0.00 C ATOM 0 HA PRO B 227 -3.296 5.718 6.680 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -3.506 8.549 6.156 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -4.830 7.405 6.251 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -4.167 9.440 8.111 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -5.445 8.249 8.241 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -2.923 8.354 9.706 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -4.283 7.280 9.965 1.00 0.00 H new ATOM 1212 N ILE B 228 -1.339 6.266 5.427 1.00 0.00 N ATOM 1213 CA ILE B 228 -0.122 6.426 4.676 1.00 0.00 C ATOM 1214 C ILE B 228 -0.219 5.532 3.455 1.00 0.00 C ATOM 1215 O ILE B 228 -0.379 4.318 3.562 1.00 0.00 O ATOM 1216 CB ILE B 228 1.130 6.114 5.508 1.00 0.00 C ATOM 1217 CG1 ILE B 228 2.344 6.786 4.870 1.00 0.00 C ATOM 1218 CG2 ILE B 228 1.341 4.618 5.640 1.00 0.00 C ATOM 1219 CD1 ILE B 228 2.795 6.144 3.581 1.00 0.00 C ATOM 0 H ILE B 228 -1.942 5.522 5.076 1.00 0.00 H new ATOM 0 HA ILE B 228 -0.013 7.469 4.378 1.00 0.00 H new ATOM 0 HB ILE B 228 0.993 6.510 6.514 1.00 0.00 H new ATOM 0 HG12 ILE B 228 2.108 7.833 4.679 1.00 0.00 H new ATOM 0 HG13 ILE B 228 3.170 6.770 5.580 1.00 0.00 H new ATOM 0 HG21 ILE B 228 2.235 4.428 6.234 1.00 0.00 H new ATOM 0 HG22 ILE B 228 0.477 4.171 6.131 1.00 0.00 H new ATOM 0 HG23 ILE B 228 1.463 4.179 4.650 1.00 0.00 H new ATOM 0 HD11 ILE B 228 3.661 6.679 3.192 1.00 0.00 H new ATOM 0 HD12 ILE B 228 3.064 5.104 3.767 1.00 0.00 H new ATOM 0 HD13 ILE B 228 1.986 6.184 2.852 1.00 0.00 H new ATOM 1231 N ASP B 229 -0.171 6.137 2.293 1.00 0.00 N ATOM 1232 CA ASP B 229 -0.300 5.392 1.064 1.00 0.00 C ATOM 1233 C ASP B 229 1.051 5.179 0.408 1.00 0.00 C ATOM 1234 O ASP B 229 2.024 5.851 0.741 1.00 0.00 O ATOM 1235 CB ASP B 229 -1.264 6.117 0.127 1.00 0.00 C ATOM 1236 CG ASP B 229 -2.643 5.491 0.116 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -2.947 4.706 1.040 1.00 0.00 O1- ATOM 1238 OD2 ASP B 229 -3.421 5.786 -0.815 1.00 0.00 O ATOM 0 H ASP B 229 -0.044 7.142 2.172 1.00 0.00 H new ATOM 0 HA ASP B 229 -0.705 4.405 1.289 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -1.345 7.161 0.431 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -0.857 6.110 -0.884 1.00 0.00 H new ATOM 1243 N LEU B 230 1.100 4.235 -0.515 1.00 0.00 N ATOM 1244 CA LEU B 230 2.327 3.913 -1.223 1.00 0.00 C ATOM 1245 C LEU B 230 3.041 5.186 -1.660 1.00 0.00 C ATOM 1246 O LEU B 230 4.269 5.276 -1.626 1.00 0.00 O ATOM 1247 CB LEU B 230 1.974 3.061 -2.425 1.00 0.00 C ATOM 1248 CG LEU B 230 2.146 1.561 -2.237 1.00 0.00 C ATOM 1249 CD1 LEU B 230 0.824 0.853 -2.465 1.00 0.00 C ATOM 1250 CD2 LEU B 230 3.203 1.033 -3.182 1.00 0.00 C ATOM 0 H LEU B 230 0.296 3.673 -0.794 1.00 0.00 H new ATOM 0 HA LEU B 230 3.002 3.365 -0.566 1.00 0.00 H new ATOM 0 HB2 LEU B 230 0.937 3.259 -2.697 1.00 0.00 H new ATOM 0 HB3 LEU B 230 2.590 3.377 -3.266 1.00 0.00 H new ATOM 0 HG LEU B 230 2.471 1.367 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU B 230 0.958 -0.220 -2.328 1.00 0.00 H new ATOM 0 HD12 LEU B 230 0.087 1.221 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU B 230 0.477 1.049 -3.479 1.00 0.00 H new ATOM 0 HD21 LEU B 230 3.316 -0.041 -3.037 1.00 0.00 H new ATOM 0 HD22 LEU B 230 2.903 1.231 -4.211 1.00 0.00 H new ATOM 0 HD23 LEU B 230 4.152 1.529 -2.979 1.00 0.00 H new ATOM 1262 N LYS B 231 2.246 6.167 -2.054 1.00 0.00 N ATOM 1263 CA LYS B 231 2.750 7.460 -2.485 1.00 0.00 C ATOM 1264 C LYS B 231 3.393 8.214 -1.320 1.00 0.00 C ATOM 1265 O LYS B 231 4.495 8.750 -1.450 1.00 0.00 O ATOM 1266 CB LYS B 231 1.598 8.270 -3.064 1.00 0.00 C ATOM 1267 CG LYS B 231 1.852 9.752 -3.081 1.00 0.00 C ATOM 1268 CD LYS B 231 0.611 10.496 -2.641 1.00 0.00 C ATOM 1269 CE LYS B 231 0.330 10.304 -1.153 1.00 0.00 C ATOM 1270 NZ LYS B 231 -0.053 11.581 -0.492 1.00 0.00 N1+ ATOM 0 H LYS B 231 1.229 6.089 -2.084 1.00 0.00 H new ATOM 0 HA LYS B 231 3.516 7.308 -3.245 1.00 0.00 H new ATOM 0 HB2 LYS B 231 1.403 7.932 -4.082 1.00 0.00 H new ATOM 0 HB3 LYS B 231 0.697 8.071 -2.483 1.00 0.00 H new ATOM 0 HG2 LYS B 231 2.684 9.994 -2.420 1.00 0.00 H new ATOM 0 HG3 LYS B 231 2.139 10.068 -4.084 1.00 0.00 H new ATOM 0 HD2 LYS B 231 0.730 11.558 -2.854 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -0.245 10.149 -3.220 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -0.470 9.575 -1.026 1.00 0.00 H new ATOM 0 HE3 LYS B 231 1.215 9.894 -0.666 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 -0.445 11.380 0.450 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 0.786 12.187 -0.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 -0.768 12.069 -1.068 1.00 0.00 H new ATOM 1284 N THR B 232 2.697 8.253 -0.189 1.00 0.00 N ATOM 1285 CA THR B 232 3.187 8.954 0.993 1.00 0.00 C ATOM 1286 C THR B 232 4.433 8.290 1.555 1.00 0.00 C ATOM 1287 O THR B 232 5.292 8.953 2.137 1.00 0.00 O ATOM 1288 CB THR B 232 2.109 9.028 2.085 1.00 0.00 C ATOM 1289 OG1 THR B 232 0.938 9.659 1.565 1.00 0.00 O ATOM 1290 CG2 THR B 232 2.626 9.822 3.268 1.00 0.00 C ATOM 0 H THR B 232 1.789 7.806 -0.065 1.00 0.00 H new ATOM 0 HA THR B 232 3.440 9.966 0.678 1.00 0.00 H new ATOM 0 HB THR B 232 1.863 8.017 2.409 1.00 0.00 H new ATOM 0 HG1 THR B 232 0.742 10.466 2.086 1.00 0.00 H new ATOM 0 HG21 THR B 232 1.856 9.870 4.038 1.00 0.00 H new ATOM 0 HG22 THR B 232 3.514 9.336 3.672 1.00 0.00 H new ATOM 0 HG23 THR B 232 2.880 10.832 2.945 1.00 0.00 H new ATOM 1298 N ILE B 233 4.533 6.984 1.392 1.00 0.00 N ATOM 1299 CA ILE B 233 5.686 6.263 1.874 1.00 0.00 C ATOM 1300 C ILE B 233 6.923 6.696 1.114 1.00 0.00 C ATOM 1301 O ILE B 233 7.935 7.053 1.711 1.00 0.00 O ATOM 1302 CB ILE B 233 5.449 4.753 1.765 1.00 0.00 C ATOM 1303 CG1 ILE B 233 5.266 4.161 3.145 1.00 0.00 C ATOM 1304 CG2 ILE B 233 6.558 4.029 1.060 1.00 0.00 C ATOM 1305 CD1 ILE B 233 4.123 3.208 3.215 1.00 0.00 C ATOM 0 H ILE B 233 3.830 6.406 0.931 1.00 0.00 H new ATOM 0 HA ILE B 233 5.845 6.495 2.927 1.00 0.00 H new ATOM 0 HB ILE B 233 4.548 4.623 1.166 1.00 0.00 H new ATOM 0 HG12 ILE B 233 6.181 3.647 3.440 1.00 0.00 H new ATOM 0 HG13 ILE B 233 5.107 4.966 3.863 1.00 0.00 H new ATOM 0 HG21 ILE B 233 6.328 2.964 1.017 1.00 0.00 H new ATOM 0 HG22 ILE B 233 6.661 4.419 0.048 1.00 0.00 H new ATOM 0 HG23 ILE B 233 7.492 4.177 1.603 1.00 0.00 H new ATOM 0 HD11 ILE B 233 4.039 2.814 4.228 1.00 0.00 H new ATOM 0 HD12 ILE B 233 3.201 3.725 2.949 1.00 0.00 H new ATOM 0 HD13 ILE B 233 4.291 2.386 2.519 1.00 0.00 H new ATOM 1317 N ALA B 234 6.842 6.677 -0.205 1.00 0.00 N ATOM 1318 CA ALA B 234 7.958 7.112 -1.009 1.00 0.00 C ATOM 1319 C ALA B 234 8.241 8.567 -0.694 1.00 0.00 C ATOM 1320 O ALA B 234 9.386 9.021 -0.654 1.00 0.00 O ATOM 1321 CB ALA B 234 7.659 6.940 -2.471 1.00 0.00 C ATOM 0 H ALA B 234 6.025 6.369 -0.731 1.00 0.00 H new ATOM 0 HA ALA B 234 8.834 6.506 -0.777 1.00 0.00 H new ATOM 0 HB1 ALA B 234 8.514 7.274 -3.059 1.00 0.00 H new ATOM 0 HB2 ALA B 234 7.463 5.889 -2.681 1.00 0.00 H new ATOM 0 HB3 ALA B 234 6.783 7.532 -2.735 1.00 0.00 H new ATOM 1327 N GLN B 235 7.155 9.276 -0.450 1.00 0.00 N ATOM 1328 CA GLN B 235 7.190 10.680 -0.110 1.00 0.00 C ATOM 1329 C GLN B 235 8.099 10.895 1.087 1.00 0.00 C ATOM 1330 O GLN B 235 8.928 11.807 1.114 1.00 0.00 O ATOM 1331 CB GLN B 235 5.757 11.123 0.207 1.00 0.00 C ATOM 1332 CG GLN B 235 5.076 11.841 -0.928 1.00 0.00 C ATOM 1333 CD GLN B 235 3.890 12.667 -0.472 1.00 0.00 C ATOM 1334 OE1 GLN B 235 2.763 12.177 -0.419 1.00 0.00 O ATOM 1335 NE2 GLN B 235 4.138 13.929 -0.142 1.00 0.00 N ATOM 0 H GLN B 235 6.213 8.885 -0.484 1.00 0.00 H new ATOM 0 HA GLN B 235 7.583 11.270 -0.938 1.00 0.00 H new ATOM 0 HB2 GLN B 235 5.167 10.247 0.476 1.00 0.00 H new ATOM 0 HB3 GLN B 235 5.773 11.776 1.080 1.00 0.00 H new ATOM 0 HG2 GLN B 235 5.796 12.491 -1.425 1.00 0.00 H new ATOM 0 HG3 GLN B 235 4.743 11.111 -1.666 1.00 0.00 H new ATOM 0 HE21 GLN B 235 5.089 14.294 -0.201 1.00 0.00 H new ATOM 0 HE22 GLN B 235 3.378 14.533 0.170 1.00 0.00 H new ATOM 1344 N ARG B 236 7.937 10.022 2.065 1.00 0.00 N ATOM 1345 CA ARG B 236 8.713 10.079 3.296 1.00 0.00 C ATOM 1346 C ARG B 236 10.127 9.522 3.122 1.00 0.00 C ATOM 1347 O ARG B 236 11.063 9.991 3.769 1.00 0.00 O ATOM 1348 CB ARG B 236 7.991 9.323 4.399 1.00 0.00 C ATOM 1349 CG ARG B 236 6.912 10.127 5.098 1.00 0.00 C ATOM 1350 CD ARG B 236 6.567 9.513 6.442 1.00 0.00 C ATOM 1351 NE ARG B 236 5.377 10.120 7.033 1.00 0.00 N ATOM 1352 CZ ARG B 236 5.246 10.378 8.332 1.00 0.00 C ATOM 1353 NH1 ARG B 236 6.227 10.077 9.172 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 4.134 10.938 8.789 1.00 0.00 N ATOM 0 H ARG B 236 7.266 9.254 2.031 1.00 0.00 H new ATOM 0 HA ARG B 236 8.811 11.130 3.568 1.00 0.00 H new ATOM 0 HB2 ARG B 236 7.542 8.425 3.975 1.00 0.00 H new ATOM 0 HB3 ARG B 236 8.722 8.996 5.139 1.00 0.00 H new ATOM 0 HG2 ARG B 236 7.251 11.153 5.238 1.00 0.00 H new ATOM 0 HG3 ARG B 236 6.020 10.168 4.472 1.00 0.00 H new ATOM 0 HD2 ARG B 236 6.405 8.442 6.320 1.00 0.00 H new ATOM 0 HD3 ARG B 236 7.410 9.632 7.122 1.00 0.00 H new ATOM 0 HE ARG B 236 4.602 10.360 6.415 1.00 0.00 H new ATOM 0 HH11 ARG B 236 7.084 9.647 8.823 1.00 0.00 H new ATOM 0 HH12 ARG B 236 6.125 10.275 10.167 1.00 0.00 H new ATOM 0 HH21 ARG B 236 3.378 11.171 8.145 1.00 0.00 H new ATOM 0 HH22 ARG B 236 4.034 11.135 9.785 1.00 0.00 H new ATOM 1368 N ILE B 237 10.281 8.518 2.255 1.00 0.00 N ATOM 1369 CA ILE B 237 11.587 7.907 2.027 1.00 0.00 C ATOM 1370 C ILE B 237 12.626 8.971 1.697 1.00 0.00 C ATOM 1371 O ILE B 237 13.688 9.042 2.317 1.00 0.00 O ATOM 1372 CB ILE B 237 11.537 6.912 0.852 1.00 0.00 C ATOM 1373 CG1 ILE B 237 11.096 5.542 1.281 1.00 0.00 C ATOM 1374 CG2 ILE B 237 12.884 6.779 0.182 1.00 0.00 C ATOM 1375 CD1 ILE B 237 10.109 4.937 0.320 1.00 0.00 C ATOM 0 H ILE B 237 9.522 8.116 1.705 1.00 0.00 H new ATOM 0 HA ILE B 237 11.860 7.383 2.943 1.00 0.00 H new ATOM 0 HB ILE B 237 10.808 7.322 0.153 1.00 0.00 H new ATOM 0 HG12 ILE B 237 11.966 4.891 1.363 1.00 0.00 H new ATOM 0 HG13 ILE B 237 10.647 5.600 2.272 1.00 0.00 H new ATOM 0 HG21 ILE B 237 12.812 6.069 -0.642 1.00 0.00 H new ATOM 0 HG22 ILE B 237 13.197 7.750 -0.202 1.00 0.00 H new ATOM 0 HG23 ILE B 237 13.617 6.421 0.906 1.00 0.00 H new ATOM 0 HD11 ILE B 237 9.819 3.947 0.672 1.00 0.00 H new ATOM 0 HD12 ILE B 237 9.226 5.573 0.257 1.00 0.00 H new ATOM 0 HD13 ILE B 237 10.566 4.852 -0.666 1.00 0.00 H new ATOM 1387 N GLN B 238 12.297 9.794 0.713 1.00 0.00 N ATOM 1388 CA GLN B 238 13.180 10.864 0.268 1.00 0.00 C ATOM 1389 C GLN B 238 13.110 12.074 1.198 1.00 0.00 C ATOM 1390 O GLN B 238 14.082 12.818 1.333 1.00 0.00 O ATOM 1391 CB GLN B 238 12.835 11.266 -1.168 1.00 0.00 C ATOM 1392 CG GLN B 238 11.352 11.469 -1.405 1.00 0.00 C ATOM 1393 CD GLN B 238 10.949 12.930 -1.370 1.00 0.00 C ATOM 1394 OE1 GLN B 238 10.606 13.468 -0.317 1.00 0.00 O ATOM 1395 NE2 GLN B 238 10.990 13.582 -2.527 1.00 0.00 N ATOM 0 H GLN B 238 11.416 9.741 0.202 1.00 0.00 H new ATOM 0 HA GLN B 238 14.204 10.490 0.296 1.00 0.00 H new ATOM 0 HB2 GLN B 238 13.363 12.187 -1.415 1.00 0.00 H new ATOM 0 HB3 GLN B 238 13.201 10.497 -1.849 1.00 0.00 H new ATOM 0 HG2 GLN B 238 11.081 11.045 -2.372 1.00 0.00 H new ATOM 0 HG3 GLN B 238 10.789 10.923 -0.648 1.00 0.00 H new ATOM 0 HE21 GLN B 238 11.280 13.097 -3.376 1.00 0.00 H new ATOM 0 HE22 GLN B 238 10.731 14.568 -2.566 1.00 0.00 H new ATOM 1404 N ASN B 239 11.959 12.268 1.839 1.00 0.00 N ATOM 1405 CA ASN B 239 11.777 13.390 2.757 1.00 0.00 C ATOM 1406 C ASN B 239 12.632 13.223 4.014 1.00 0.00 C ATOM 1407 O ASN B 239 12.644 14.091 4.886 1.00 0.00 O ATOM 1408 CB ASN B 239 10.303 13.522 3.145 1.00 0.00 C ATOM 1409 CG ASN B 239 10.032 14.738 4.012 1.00 0.00 C ATOM 1410 OD1 ASN B 239 10.782 15.810 3.785 1.00 0.00 O flip ATOM 1411 ND2 ASN B 239 9.153 14.714 4.874 1.00 0.00 N flip ATOM 0 H ASN B 239 11.142 11.666 1.740 1.00 0.00 H new ATOM 0 HA ASN B 239 12.098 14.297 2.244 1.00 0.00 H new ATOM 0 HB2 ASN B 239 9.698 13.584 2.241 1.00 0.00 H new ATOM 0 HB3 ASN B 239 9.990 12.624 3.678 1.00 0.00 H new ATOM 0 HD21 ASN B 239 8.600 13.869 5.015 1.00 0.00 H new ATOM 0 HD22 ASN B 239 8.978 15.539 5.447 1.00 0.00 H new ATOM 1418 N GLY B 240 13.351 12.106 4.100 1.00 0.00 N ATOM 1419 CA GLY B 240 14.190 11.852 5.260 1.00 0.00 C ATOM 1420 C GLY B 240 13.374 11.424 6.462 1.00 0.00 C ATOM 1421 O GLY B 240 13.877 11.377 7.585 1.00 0.00 O ATOM 0 H GLY B 240 13.368 11.374 3.390 1.00 0.00 H new ATOM 0 HA2 GLY B 240 14.917 11.076 5.020 1.00 0.00 H new ATOM 0 HA3 GLY B 240 14.753 12.752 5.505 1.00 0.00 H new ATOM 1425 N SER B 241 12.108 11.114 6.215 1.00 0.00 N ATOM 1426 CA SER B 241 11.189 10.687 7.262 1.00 0.00 C ATOM 1427 C SER B 241 11.428 9.240 7.671 1.00 0.00 C ATOM 1428 O SER B 241 10.777 8.733 8.584 1.00 0.00 O ATOM 1429 CB SER B 241 9.758 10.849 6.786 1.00 0.00 C ATOM 1430 OG SER B 241 9.172 12.027 7.308 1.00 0.00 O ATOM 0 H SER B 241 11.690 11.151 5.285 1.00 0.00 H new ATOM 0 HA SER B 241 11.367 11.316 8.134 1.00 0.00 H new ATOM 0 HB2 SER B 241 9.736 10.882 5.697 1.00 0.00 H new ATOM 0 HB3 SER B 241 9.171 9.983 7.091 1.00 0.00 H new ATOM 0 HG SER B 241 8.251 12.106 6.983 1.00 0.00 H new ATOM 1436 N TYR B 242 12.362 8.574 6.999 1.00 0.00 N ATOM 1437 CA TYR B 242 12.639 7.175 7.293 1.00 0.00 C ATOM 1438 C TYR B 242 14.098 6.914 7.655 1.00 0.00 C ATOM 1439 O TYR B 242 14.378 6.317 8.696 1.00 0.00 O ATOM 1440 CB TYR B 242 12.207 6.309 6.105 1.00 0.00 C ATOM 1441 CG TYR B 242 10.703 6.267 5.912 1.00 0.00 C ATOM 1442 CD1 TYR B 242 9.838 6.240 7.003 1.00 0.00 C ATOM 1443 CD2 TYR B 242 10.148 6.264 4.642 1.00 0.00 C ATOM 1444 CE1 TYR B 242 8.469 6.210 6.827 1.00 0.00 C ATOM 1445 CE2 TYR B 242 8.779 6.235 4.461 1.00 0.00 C ATOM 1446 CZ TYR B 242 7.947 6.209 5.553 1.00 0.00 C ATOM 1447 OH TYR B 242 6.586 6.187 5.366 1.00 0.00 O ATOM 0 H TYR B 242 12.933 8.976 6.256 1.00 0.00 H new ATOM 0 HA TYR B 242 12.061 6.907 8.177 1.00 0.00 H new ATOM 0 HB2 TYR B 242 12.673 6.691 5.197 1.00 0.00 H new ATOM 0 HB3 TYR B 242 12.577 5.294 6.250 1.00 0.00 H new ATOM 0 HD1 TYR B 242 10.245 6.243 8.003 1.00 0.00 H new ATOM 0 HD2 TYR B 242 10.797 6.285 3.779 1.00 0.00 H new ATOM 0 HE1 TYR B 242 7.812 6.187 7.684 1.00 0.00 H new ATOM 0 HE2 TYR B 242 8.364 6.233 3.464 1.00 0.00 H new ATOM 0 HH TYR B 242 6.313 6.978 4.856 1.00 0.00 H new ATOM 1457 N LYS B 243 15.025 7.351 6.805 1.00 0.00 N ATOM 1458 CA LYS B 243 16.454 7.123 7.046 1.00 0.00 C ATOM 1459 C LYS B 243 16.752 5.625 7.024 1.00 0.00 C ATOM 1460 O LYS B 243 17.895 5.194 7.177 1.00 0.00 O ATOM 1461 CB LYS B 243 16.891 7.734 8.381 1.00 0.00 C ATOM 1462 CG LYS B 243 16.707 9.241 8.451 1.00 0.00 C ATOM 1463 CD LYS B 243 17.116 9.800 9.808 1.00 0.00 C ATOM 1464 CE LYS B 243 18.628 9.822 9.983 1.00 0.00 C ATOM 1465 NZ LYS B 243 19.182 8.468 10.263 1.00 0.00 N1+ ATOM 0 H LYS B 243 14.817 7.862 5.947 1.00 0.00 H new ATOM 0 HA LYS B 243 17.020 7.611 6.252 1.00 0.00 H new ATOM 0 HB2 LYS B 243 16.323 7.269 9.187 1.00 0.00 H new ATOM 0 HB3 LYS B 243 17.941 7.496 8.553 1.00 0.00 H new ATOM 0 HG2 LYS B 243 17.299 9.716 7.669 1.00 0.00 H new ATOM 0 HG3 LYS B 243 15.664 9.489 8.255 1.00 0.00 H new ATOM 0 HD2 LYS B 243 16.724 10.811 9.917 1.00 0.00 H new ATOM 0 HD3 LYS B 243 16.668 9.197 10.598 1.00 0.00 H new ATOM 0 HE2 LYS B 243 19.091 10.222 9.081 1.00 0.00 H new ATOM 0 HE3 LYS B 243 18.888 10.495 10.800 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 19.894 8.534 11.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 18.414 7.834 10.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 19.625 8.089 9.402 1.00 0.00 H new ATOM 1479 N SER B 244 15.694 4.851 6.833 1.00 0.00 N ATOM 1480 CA SER B 244 15.759 3.404 6.754 1.00 0.00 C ATOM 1481 C SER B 244 14.455 2.900 6.191 1.00 0.00 C ATOM 1482 O SER B 244 13.378 3.323 6.614 1.00 0.00 O ATOM 1483 CB SER B 244 15.998 2.753 8.106 1.00 0.00 C ATOM 1484 OG SER B 244 17.283 3.063 8.614 1.00 0.00 O ATOM 0 H SER B 244 14.749 5.221 6.727 1.00 0.00 H new ATOM 0 HA SER B 244 16.602 3.141 6.115 1.00 0.00 H new ATOM 0 HB2 SER B 244 15.237 3.087 8.811 1.00 0.00 H new ATOM 0 HB3 SER B 244 15.894 1.672 8.013 1.00 0.00 H new ATOM 0 HG SER B 244 17.751 3.650 7.984 1.00 0.00 H new ATOM 1490 N ILE B 245 14.547 1.998 5.244 1.00 0.00 N ATOM 1491 CA ILE B 245 13.366 1.467 4.612 1.00 0.00 C ATOM 1492 C ILE B 245 12.524 0.654 5.565 1.00 0.00 C ATOM 1493 O ILE B 245 11.328 0.538 5.368 1.00 0.00 O ATOM 1494 CB ILE B 245 13.716 0.663 3.355 1.00 0.00 C ATOM 1495 CG1 ILE B 245 13.789 1.607 2.153 1.00 0.00 C ATOM 1496 CG2 ILE B 245 12.730 -0.472 3.133 1.00 0.00 C ATOM 1497 CD1 ILE B 245 12.544 2.426 2.042 1.00 0.00 C ATOM 0 H ILE B 245 15.427 1.617 4.895 1.00 0.00 H new ATOM 0 HA ILE B 245 12.763 2.322 4.305 1.00 0.00 H new ATOM 0 HB ILE B 245 14.693 0.198 3.486 1.00 0.00 H new ATOM 0 HG12 ILE B 245 14.653 2.264 2.253 1.00 0.00 H new ATOM 0 HG13 ILE B 245 13.932 1.029 1.240 1.00 0.00 H new ATOM 0 HG21 ILE B 245 13.006 -1.023 2.234 1.00 0.00 H new ATOM 0 HG22 ILE B 245 12.750 -1.144 3.991 1.00 0.00 H new ATOM 0 HG23 ILE B 245 11.726 -0.064 3.015 1.00 0.00 H new ATOM 0 HD11 ILE B 245 12.620 3.089 1.180 1.00 0.00 H new ATOM 0 HD12 ILE B 245 11.685 1.767 1.918 1.00 0.00 H new ATOM 0 HD13 ILE B 245 12.418 3.020 2.947 1.00 0.00 H new ATOM 1509 N HIS B 246 13.125 0.086 6.592 1.00 0.00 N ATOM 1510 CA HIS B 246 12.341 -0.677 7.546 1.00 0.00 C ATOM 1511 C HIS B 246 11.236 0.222 8.081 1.00 0.00 C ATOM 1512 O HIS B 246 10.167 -0.243 8.477 1.00 0.00 O ATOM 1513 CB HIS B 246 13.215 -1.208 8.686 1.00 0.00 C ATOM 1514 CG HIS B 246 14.351 -2.062 8.215 1.00 0.00 C ATOM 1515 ND1 HIS B 246 15.124 -1.967 7.111 1.00 0.00 N flip ATOM 1516 CD2 HIS B 246 14.811 -3.160 8.910 1.00 0.00 C flip ATOM 1517 CE1 HIS B 246 16.028 -2.999 7.155 1.00 0.00 C flip ATOM 1518 NE2 HIS B 246 15.819 -3.705 8.250 1.00 0.00 N flip ATOM 0 H HIS B 246 14.125 0.134 6.786 1.00 0.00 H new ATOM 0 HA HIS B 246 11.907 -1.546 7.051 1.00 0.00 H new ATOM 0 HB2 HIS B 246 13.613 -0.366 9.251 1.00 0.00 H new ATOM 0 HB3 HIS B 246 12.595 -1.786 9.371 1.00 0.00 H new ATOM 0 HD2 HIS B 246 14.411 -3.519 9.847 1.00 0.00 H new ATOM 0 HE1 HIS B 246 16.787 -3.200 6.414 1.00 0.00 H new ATOM 0 HE2 HIS B 246 16.345 -4.530 8.538 1.00 0.00 H new ATOM 1527 N ALA B 247 11.519 1.525 8.085 1.00 0.00 N ATOM 1528 CA ALA B 247 10.553 2.519 8.517 1.00 0.00 C ATOM 1529 C ALA B 247 9.509 2.709 7.423 1.00 0.00 C ATOM 1530 O ALA B 247 8.320 2.837 7.700 1.00 0.00 O ATOM 1531 CB ALA B 247 11.244 3.834 8.844 1.00 0.00 C ATOM 0 H ALA B 247 12.416 1.912 7.791 1.00 0.00 H new ATOM 0 HA ALA B 247 10.060 2.173 9.425 1.00 0.00 H new ATOM 0 HB1 ALA B 247 10.502 4.565 9.166 1.00 0.00 H new ATOM 0 HB2 ALA B 247 11.968 3.676 9.644 1.00 0.00 H new ATOM 0 HB3 ALA B 247 11.758 4.205 7.957 1.00 0.00 H new ATOM 1537 N MET B 248 9.969 2.722 6.170 1.00 0.00 N ATOM 1538 CA MET B 248 9.076 2.846 5.031 1.00 0.00 C ATOM 1539 C MET B 248 8.077 1.706 5.080 1.00 0.00 C ATOM 1540 O MET B 248 6.866 1.894 5.002 1.00 0.00 O ATOM 1541 CB MET B 248 9.878 2.768 3.739 1.00 0.00 C ATOM 1542 CG MET B 248 9.010 2.722 2.503 1.00 0.00 C ATOM 1543 SD MET B 248 9.697 1.722 1.175 1.00 0.00 S ATOM 1544 CE MET B 248 8.212 1.331 0.276 1.00 0.00 C ATOM 0 H MET B 248 10.956 2.648 5.925 1.00 0.00 H new ATOM 0 HA MET B 248 8.556 3.803 5.066 1.00 0.00 H new ATOM 0 HB2 MET B 248 10.541 3.631 3.678 1.00 0.00 H new ATOM 0 HB3 MET B 248 10.511 1.881 3.764 1.00 0.00 H new ATOM 0 HG2 MET B 248 8.030 2.329 2.772 1.00 0.00 H new ATOM 0 HG3 MET B 248 8.857 3.738 2.139 1.00 0.00 H new ATOM 0 HE1 MET B 248 8.363 0.414 -0.294 1.00 0.00 H new ATOM 0 HE2 MET B 248 7.389 1.192 0.977 1.00 0.00 H new ATOM 0 HE3 MET B 248 7.974 2.147 -0.406 1.00 0.00 H new ATOM 1554 N ALA B 249 8.643 0.527 5.222 1.00 0.00 N ATOM 1555 CA ALA B 249 7.921 -0.717 5.330 1.00 0.00 C ATOM 1556 C ALA B 249 6.887 -0.671 6.436 1.00 0.00 C ATOM 1557 O ALA B 249 5.752 -1.097 6.249 1.00 0.00 O ATOM 1558 CB ALA B 249 8.911 -1.812 5.652 1.00 0.00 C ATOM 0 H ALA B 249 9.655 0.407 5.267 1.00 0.00 H new ATOM 0 HA ALA B 249 7.407 -0.900 4.386 1.00 0.00 H new ATOM 0 HB1 ALA B 249 8.386 -2.763 5.738 1.00 0.00 H new ATOM 0 HB2 ALA B 249 9.653 -1.878 4.856 1.00 0.00 H new ATOM 0 HB3 ALA B 249 9.410 -1.586 6.594 1.00 0.00 H new ATOM 1564 N LYS B 250 7.292 -0.189 7.610 1.00 0.00 N ATOM 1565 CA LYS B 250 6.367 -0.109 8.722 1.00 0.00 C ATOM 1566 C LYS B 250 5.170 0.724 8.299 1.00 0.00 C ATOM 1567 O LYS B 250 4.041 0.481 8.726 1.00 0.00 O ATOM 1568 CB LYS B 250 7.035 0.475 9.975 1.00 0.00 C ATOM 1569 CG LYS B 250 6.767 1.958 10.202 1.00 0.00 C ATOM 1570 CD LYS B 250 7.246 2.415 11.572 1.00 0.00 C ATOM 1571 CE LYS B 250 8.763 2.456 11.655 1.00 0.00 C ATOM 1572 NZ LYS B 250 9.231 2.957 12.977 1.00 0.00 N1+ ATOM 0 H LYS B 250 8.236 0.144 7.807 1.00 0.00 H new ATOM 0 HA LYS B 250 6.039 -1.114 8.987 1.00 0.00 H new ATOM 0 HB2 LYS B 250 6.691 -0.081 10.847 1.00 0.00 H new ATOM 0 HB3 LYS B 250 8.112 0.320 9.903 1.00 0.00 H new ATOM 0 HG2 LYS B 250 7.268 2.541 9.429 1.00 0.00 H new ATOM 0 HG3 LYS B 250 5.699 2.153 10.107 1.00 0.00 H new ATOM 0 HD2 LYS B 250 6.843 3.405 11.786 1.00 0.00 H new ATOM 0 HD3 LYS B 250 6.858 1.741 12.336 1.00 0.00 H new ATOM 0 HE2 LYS B 250 9.164 1.457 11.482 1.00 0.00 H new ATOM 0 HE3 LYS B 250 9.153 3.097 10.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 10.271 2.970 12.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 8.870 3.920 13.131 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 8.880 2.331 13.730 1.00 0.00 H new ATOM 1586 N ASP B 251 5.437 1.712 7.449 1.00 0.00 N ATOM 1587 CA ASP B 251 4.384 2.560 6.921 1.00 0.00 C ATOM 1588 C ASP B 251 3.625 1.787 5.872 1.00 0.00 C ATOM 1589 O ASP B 251 2.475 2.066 5.602 1.00 0.00 O ATOM 1590 CB ASP B 251 4.937 3.851 6.320 1.00 0.00 C ATOM 1591 CG ASP B 251 5.454 4.799 7.385 1.00 0.00 C ATOM 1592 OD1 ASP B 251 6.344 4.395 8.160 1.00 0.00 O1- ATOM 1593 OD2 ASP B 251 4.958 5.944 7.449 1.00 0.00 O ATOM 0 H ASP B 251 6.373 1.941 7.115 1.00 0.00 H new ATOM 0 HA ASP B 251 3.724 2.844 7.740 1.00 0.00 H new ATOM 0 HB2 ASP B 251 5.743 3.612 5.626 1.00 0.00 H new ATOM 0 HB3 ASP B 251 4.156 4.346 5.743 1.00 0.00 H new ATOM 1598 N ILE B 252 4.312 0.844 5.242 1.00 0.00 N ATOM 1599 CA ILE B 252 3.699 0.004 4.230 1.00 0.00 C ATOM 1600 C ILE B 252 2.686 -0.900 4.900 1.00 0.00 C ATOM 1601 O ILE B 252 1.669 -1.274 4.316 1.00 0.00 O ATOM 1602 CB ILE B 252 4.767 -0.810 3.484 1.00 0.00 C ATOM 1603 CG1 ILE B 252 5.682 0.147 2.723 1.00 0.00 C ATOM 1604 CG2 ILE B 252 4.139 -1.827 2.551 1.00 0.00 C ATOM 1605 CD1 ILE B 252 5.037 0.741 1.519 1.00 0.00 C ATOM 0 H ILE B 252 5.297 0.643 5.417 1.00 0.00 H new ATOM 0 HA ILE B 252 3.192 0.624 3.490 1.00 0.00 H new ATOM 0 HB ILE B 252 5.356 -1.371 4.209 1.00 0.00 H new ATOM 0 HG12 ILE B 252 5.996 0.948 3.392 1.00 0.00 H new ATOM 0 HG13 ILE B 252 6.583 -0.386 2.419 1.00 0.00 H new ATOM 0 HG21 ILE B 252 4.924 -2.385 2.040 1.00 0.00 H new ATOM 0 HG22 ILE B 252 3.520 -2.516 3.127 1.00 0.00 H new ATOM 0 HG23 ILE B 252 3.521 -1.313 1.815 1.00 0.00 H new ATOM 0 HD11 ILE B 252 5.739 1.411 1.023 1.00 0.00 H new ATOM 0 HD12 ILE B 252 4.747 -0.054 0.832 1.00 0.00 H new ATOM 0 HD13 ILE B 252 4.152 1.301 1.820 1.00 0.00 H new ATOM 1617 N ASP B 253 2.993 -1.269 6.132 1.00 0.00 N ATOM 1618 CA ASP B 253 2.093 -2.069 6.929 1.00 0.00 C ATOM 1619 C ASP B 253 0.975 -1.155 7.405 1.00 0.00 C ATOM 1620 O ASP B 253 -0.152 -1.590 7.623 1.00 0.00 O ATOM 1621 CB ASP B 253 2.836 -2.680 8.121 1.00 0.00 C ATOM 1622 CG ASP B 253 2.413 -4.107 8.405 1.00 0.00 C ATOM 1623 OD1 ASP B 253 1.335 -4.299 9.005 1.00 0.00 O ATOM 1624 OD2 ASP B 253 3.164 -5.033 8.032 1.00 0.00 O1- ATOM 0 H ASP B 253 3.865 -1.023 6.600 1.00 0.00 H new ATOM 0 HA ASP B 253 1.687 -2.893 6.342 1.00 0.00 H new ATOM 0 HB2 ASP B 253 3.908 -2.655 7.927 1.00 0.00 H new ATOM 0 HB3 ASP B 253 2.658 -2.070 9.006 1.00 0.00 H new ATOM 1629 N LEU B 254 1.322 0.127 7.584 1.00 0.00 N ATOM 1630 CA LEU B 254 0.358 1.143 7.987 1.00 0.00 C ATOM 1631 C LEU B 254 -0.533 1.457 6.811 1.00 0.00 C ATOM 1632 O LEU B 254 -1.686 1.861 6.956 1.00 0.00 O ATOM 1633 CB LEU B 254 1.060 2.404 8.466 1.00 0.00 C ATOM 1634 CG LEU B 254 1.677 2.318 9.862 1.00 0.00 C ATOM 1635 CD1 LEU B 254 2.231 3.668 10.282 1.00 0.00 C ATOM 1636 CD2 LEU B 254 0.644 1.833 10.863 1.00 0.00 C ATOM 0 H LEU B 254 2.270 0.480 7.454 1.00 0.00 H new ATOM 0 HA LEU B 254 -0.238 0.762 8.816 1.00 0.00 H new ATOM 0 HB2 LEU B 254 1.846 2.655 7.754 1.00 0.00 H new ATOM 0 HB3 LEU B 254 0.344 3.226 8.453 1.00 0.00 H new ATOM 0 HG LEU B 254 2.499 1.603 9.836 1.00 0.00 H new ATOM 0 HD11 LEU B 254 2.666 3.589 11.278 1.00 0.00 H new ATOM 0 HD12 LEU B 254 2.998 3.982 9.575 1.00 0.00 H new ATOM 0 HD13 LEU B 254 1.426 4.403 10.295 1.00 0.00 H new ATOM 0 HD21 LEU B 254 1.096 1.776 11.853 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -0.195 2.529 10.886 1.00 0.00 H new ATOM 0 HD23 LEU B 254 0.288 0.845 10.569 1.00 0.00 H new ATOM 1648 N LEU B 255 0.044 1.270 5.646 1.00 0.00 N ATOM 1649 CA LEU B 255 -0.635 1.460 4.396 1.00 0.00 C ATOM 1650 C LEU B 255 -1.738 0.411 4.351 1.00 0.00 C ATOM 1651 O LEU B 255 -2.912 0.693 4.093 1.00 0.00 O ATOM 1652 CB LEU B 255 0.390 1.261 3.268 1.00 0.00 C ATOM 1653 CG LEU B 255 -0.178 0.922 1.896 1.00 0.00 C ATOM 1654 CD1 LEU B 255 0.648 1.593 0.814 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -0.204 -0.582 1.682 1.00 0.00 C ATOM 0 H LEU B 255 1.016 0.976 5.545 1.00 0.00 H new ATOM 0 HA LEU B 255 -1.069 2.453 4.284 1.00 0.00 H new ATOM 0 HB2 LEU B 255 0.982 2.172 3.178 1.00 0.00 H new ATOM 0 HB3 LEU B 255 1.073 0.464 3.562 1.00 0.00 H new ATOM 0 HG LEU B 255 -1.202 1.292 1.843 1.00 0.00 H new ATOM 0 HD11 LEU B 255 0.236 1.346 -0.164 1.00 0.00 H new ATOM 0 HD12 LEU B 255 0.624 2.674 0.955 1.00 0.00 H new ATOM 0 HD13 LEU B 255 1.678 1.242 0.873 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -0.613 -0.802 0.696 1.00 0.00 H new ATOM 0 HD22 LEU B 255 0.810 -0.977 1.751 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -0.827 -1.047 2.446 1.00 0.00 H new ATOM 1667 N ALA B 256 -1.328 -0.812 4.668 1.00 0.00 N ATOM 1668 CA ALA B 256 -2.225 -1.944 4.723 1.00 0.00 C ATOM 1669 C ALA B 256 -3.203 -1.780 5.894 1.00 0.00 C ATOM 1670 O ALA B 256 -4.342 -2.258 5.863 1.00 0.00 O ATOM 1671 CB ALA B 256 -1.421 -3.225 4.839 1.00 0.00 C ATOM 0 H ALA B 256 -0.360 -1.040 4.894 1.00 0.00 H new ATOM 0 HA ALA B 256 -2.812 -1.996 3.806 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -2.099 -4.078 4.880 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -0.767 -3.323 3.973 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -0.819 -3.196 5.747 1.00 0.00 H new ATOM 1677 N LYS B 257 -2.738 -1.105 6.940 1.00 0.00 N ATOM 1678 CA LYS B 257 -3.559 -0.852 8.115 1.00 0.00 C ATOM 1679 C LYS B 257 -4.739 0.024 7.737 1.00 0.00 C ATOM 1680 O LYS B 257 -5.893 -0.312 8.014 1.00 0.00 O ATOM 1681 CB LYS B 257 -2.734 -0.173 9.202 1.00 0.00 C ATOM 1682 CG LYS B 257 -3.027 -0.689 10.604 1.00 0.00 C ATOM 1683 CD LYS B 257 -2.881 -2.204 10.710 1.00 0.00 C ATOM 1684 CE LYS B 257 -1.495 -2.673 10.296 1.00 0.00 C ATOM 1685 NZ LYS B 257 -1.293 -4.122 10.579 1.00 0.00 N1+ ATOM 0 H LYS B 257 -1.794 -0.723 6.996 1.00 0.00 H new ATOM 0 HA LYS B 257 -3.926 -1.803 8.500 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -1.675 -0.316 8.985 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -2.923 0.900 9.172 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -2.350 -0.211 11.313 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -4.040 -0.404 10.889 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -3.078 -2.516 11.736 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -3.630 -2.685 10.081 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -1.351 -2.487 9.232 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -0.741 -2.091 10.826 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -0.418 -4.447 10.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -1.219 -4.268 11.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -2.100 -4.664 10.209 1.00 0.00 H new ATOM 1699 N ASN B 258 -4.440 1.156 7.106 1.00 0.00 N ATOM 1700 CA ASN B 258 -5.485 2.064 6.664 1.00 0.00 C ATOM 1701 C ASN B 258 -6.492 1.280 5.833 1.00 0.00 C ATOM 1702 O ASN B 258 -7.670 1.629 5.772 1.00 0.00 O ATOM 1703 CB ASN B 258 -4.903 3.252 5.879 1.00 0.00 C ATOM 1704 CG ASN B 258 -4.502 2.915 4.454 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -5.243 2.267 3.718 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -3.318 3.364 4.056 1.00 0.00 N ATOM 0 H ASN B 258 -3.491 1.462 6.892 1.00 0.00 H new ATOM 0 HA ASN B 258 -5.989 2.488 7.532 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -5.639 4.056 5.858 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -4.031 3.633 6.410 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -2.993 3.175 3.108 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -2.733 3.898 4.698 1.00 0.00 H new ATOM 1713 N ALA B 259 -6.009 0.213 5.185 1.00 0.00 N ATOM 1714 CA ALA B 259 -6.878 -0.656 4.394 1.00 0.00 C ATOM 1715 C ALA B 259 -8.008 -1.192 5.242 1.00 0.00 C ATOM 1716 O ALA B 259 -9.183 -1.109 4.883 1.00 0.00 O ATOM 1717 CB ALA B 259 -6.110 -1.844 3.866 1.00 0.00 C ATOM 0 H ALA B 259 -5.028 -0.065 5.194 1.00 0.00 H new ATOM 0 HA ALA B 259 -7.267 -0.057 3.570 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -6.777 -2.477 3.280 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -5.292 -1.497 3.235 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -5.707 -2.417 4.701 1.00 0.00 H new ATOM 1723 N LYS B 260 -7.621 -1.744 6.381 1.00 0.00 N ATOM 1724 CA LYS B 260 -8.567 -2.333 7.315 1.00 0.00 C ATOM 1725 C LYS B 260 -9.498 -1.291 7.921 1.00 0.00 C ATOM 1726 O LYS B 260 -10.597 -1.613 8.373 1.00 0.00 O ATOM 1727 CB LYS B 260 -7.805 -3.044 8.425 1.00 0.00 C ATOM 1728 CG LYS B 260 -6.677 -3.916 7.911 1.00 0.00 C ATOM 1729 CD LYS B 260 -5.858 -4.511 9.048 1.00 0.00 C ATOM 1730 CE LYS B 260 -6.695 -5.421 9.934 1.00 0.00 C ATOM 1731 NZ LYS B 260 -7.300 -6.543 9.166 1.00 0.00 N1+ ATOM 0 H LYS B 260 -6.648 -1.796 6.683 1.00 0.00 H new ATOM 0 HA LYS B 260 -9.183 -3.043 6.762 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -7.398 -2.301 9.111 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -8.499 -3.659 8.997 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -7.088 -4.720 7.300 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -6.027 -3.326 7.265 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -5.021 -5.075 8.636 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -5.435 -3.707 9.650 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -6.072 -5.823 10.733 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -7.485 -4.839 10.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -7.703 -7.238 9.826 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -8.052 -6.175 8.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -6.568 -7.001 8.586 1.00 0.00 H new ATOM 1745 N THR B 261 -9.053 -0.044 7.926 1.00 0.00 N ATOM 1746 CA THR B 261 -9.834 1.043 8.519 1.00 0.00 C ATOM 1747 C THR B 261 -10.826 1.715 7.562 1.00 0.00 C ATOM 1748 O THR B 261 -12.035 1.666 7.788 1.00 0.00 O ATOM 1749 CB THR B 261 -8.905 2.125 9.095 1.00 0.00 C ATOM 1750 OG1 THR B 261 -8.007 1.543 10.048 1.00 0.00 O ATOM 1751 CG2 THR B 261 -9.712 3.228 9.759 1.00 0.00 C ATOM 0 H THR B 261 -8.159 0.245 7.529 1.00 0.00 H new ATOM 0 HA THR B 261 -10.421 0.565 9.303 1.00 0.00 H new ATOM 0 HB THR B 261 -8.332 2.558 8.275 1.00 0.00 H new ATOM 0 HG1 THR B 261 -8.267 0.614 10.218 1.00 0.00 H new ATOM 0 HG21 THR B 261 -9.036 3.983 10.160 1.00 0.00 H new ATOM 0 HG22 THR B 261 -10.374 3.687 9.025 1.00 0.00 H new ATOM 0 HG23 THR B 261 -10.306 2.806 10.570 1.00 0.00 H new ATOM 1759 N TYR B 262 -10.324 2.338 6.501 1.00 0.00 N ATOM 1760 CA TYR B 262 -11.184 3.072 5.570 1.00 0.00 C ATOM 1761 C TYR B 262 -12.107 2.179 4.744 1.00 0.00 C ATOM 1762 O TYR B 262 -13.324 2.367 4.753 1.00 0.00 O ATOM 1763 CB TYR B 262 -10.326 3.910 4.634 1.00 0.00 C ATOM 1764 CG TYR B 262 -10.940 5.241 4.273 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -11.070 6.251 5.221 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -11.374 5.499 2.978 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -11.615 7.470 4.889 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -11.925 6.721 2.640 1.00 0.00 C ATOM 1769 CZ TYR B 262 -12.043 7.704 3.600 1.00 0.00 C ATOM 1770 OH TYR B 262 -12.586 8.925 3.268 1.00 0.00 O ATOM 0 H TYR B 262 -9.332 2.352 6.262 1.00 0.00 H new ATOM 0 HA TYR B 262 -11.828 3.702 6.183 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -9.357 4.082 5.102 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -10.143 3.345 3.720 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -10.738 6.075 6.234 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -11.279 4.732 2.223 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -11.707 8.243 5.638 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -12.261 6.905 1.630 1.00 0.00 H new ATOM 0 HH TYR B 262 -12.835 8.925 2.320 1.00 0.00 H new ATOM 1780 N ASN B 263 -11.542 1.215 4.031 1.00 0.00 N ATOM 1781 CA ASN B 263 -12.321 0.332 3.197 1.00 0.00 C ATOM 1782 C ASN B 263 -13.150 -0.657 4.015 1.00 0.00 C ATOM 1783 O ASN B 263 -13.102 -0.662 5.245 1.00 0.00 O ATOM 1784 CB ASN B 263 -11.364 -0.390 2.276 1.00 0.00 C ATOM 1785 CG ASN B 263 -10.429 0.577 1.570 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -9.233 0.324 1.450 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -10.973 1.701 1.110 1.00 0.00 N ATOM 0 H ASN B 263 -10.539 1.030 4.019 1.00 0.00 H new ATOM 0 HA ASN B 263 -13.039 0.917 2.622 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -10.779 -1.109 2.850 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -11.929 -0.957 1.536 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -10.392 2.392 0.636 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -11.971 1.871 1.231 1.00 0.00 H new ATOM 1794 N GLU B 264 -13.909 -1.493 3.310 1.00 0.00 N ATOM 1795 CA GLU B 264 -14.773 -2.486 3.947 1.00 0.00 C ATOM 1796 C GLU B 264 -14.096 -3.856 3.999 1.00 0.00 C ATOM 1797 O GLU B 264 -13.446 -4.271 3.041 1.00 0.00 O ATOM 1798 CB GLU B 264 -16.098 -2.580 3.195 1.00 0.00 C ATOM 1799 CG GLU B 264 -17.142 -3.393 3.922 1.00 0.00 C ATOM 1800 CD GLU B 264 -18.064 -4.142 2.979 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -17.613 -5.135 2.371 1.00 0.00 O ATOM 1802 OE2 GLU B 264 -19.238 -3.735 2.851 1.00 0.00 O1- ATOM 0 H GLU B 264 -13.943 -1.502 2.291 1.00 0.00 H new ATOM 0 HA GLU B 264 -14.963 -2.167 4.972 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -16.484 -1.575 3.026 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -15.921 -3.023 2.215 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -16.647 -4.106 4.581 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -17.735 -2.732 4.555 1.00 0.00 H new ATOM 1809 N PRO B 265 -14.250 -4.579 5.128 1.00 0.00 N ATOM 1810 CA PRO B 265 -13.642 -5.900 5.321 1.00 0.00 C ATOM 1811 C PRO B 265 -14.168 -6.945 4.351 1.00 0.00 C ATOM 1812 O PRO B 265 -13.478 -7.918 4.044 1.00 0.00 O ATOM 1813 CB PRO B 265 -13.999 -6.260 6.765 1.00 0.00 C ATOM 1814 CG PRO B 265 -14.396 -4.973 7.399 1.00 0.00 C ATOM 1815 CD PRO B 265 -15.027 -4.172 6.305 1.00 0.00 C ATOM 0 HA PRO B 265 -12.569 -5.876 5.133 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -14.813 -6.985 6.801 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -13.150 -6.708 7.281 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -15.095 -5.138 8.219 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -13.531 -4.457 7.816 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -16.086 -4.402 6.192 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -14.952 -3.101 6.491 1.00 0.00 H new ATOM 1823 N GLY B 266 -15.389 -6.751 3.874 1.00 0.00 N ATOM 1824 CA GLY B 266 -15.960 -7.681 2.921 1.00 0.00 C ATOM 1825 C GLY B 266 -15.473 -7.389 1.518 1.00 0.00 C ATOM 1826 O GLY B 266 -16.232 -7.487 0.554 1.00 0.00 O ATOM 0 H GLY B 266 -15.993 -5.969 4.129 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -15.692 -8.701 3.198 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -17.048 -7.617 2.953 1.00 0.00 H new ATOM 1830 N SER B 267 -14.195 -7.030 1.410 1.00 0.00 N ATOM 1831 CA SER B 267 -13.598 -6.699 0.126 1.00 0.00 C ATOM 1832 C SER B 267 -12.158 -7.182 0.035 1.00 0.00 C ATOM 1833 O SER B 267 -11.571 -7.626 1.022 1.00 0.00 O ATOM 1834 CB SER B 267 -13.648 -5.195 -0.096 1.00 0.00 C ATOM 1835 OG SER B 267 -14.846 -4.815 -0.747 1.00 0.00 O ATOM 0 H SER B 267 -13.555 -6.962 2.201 1.00 0.00 H new ATOM 0 HA SER B 267 -14.173 -7.206 -0.648 1.00 0.00 H new ATOM 0 HB2 SER B 267 -13.572 -4.680 0.862 1.00 0.00 H new ATOM 0 HB3 SER B 267 -12.791 -4.884 -0.694 1.00 0.00 H new ATOM 0 HG SER B 267 -15.266 -4.078 -0.256 1.00 0.00 H new ATOM 1841 N GLN B 268 -11.602 -7.090 -1.166 1.00 0.00 N ATOM 1842 CA GLN B 268 -10.229 -7.502 -1.421 1.00 0.00 C ATOM 1843 C GLN B 268 -9.235 -6.635 -0.654 1.00 0.00 C ATOM 1844 O GLN B 268 -8.128 -7.065 -0.384 1.00 0.00 O ATOM 1845 CB GLN B 268 -9.923 -7.445 -2.918 1.00 0.00 C ATOM 1846 CG GLN B 268 -10.456 -8.636 -3.699 1.00 0.00 C ATOM 1847 CD GLN B 268 -11.970 -8.725 -3.676 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -12.663 -7.709 -3.613 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -12.491 -9.945 -3.726 1.00 0.00 N ATOM 0 H GLN B 268 -12.088 -6.729 -1.987 1.00 0.00 H new ATOM 0 HA GLN B 268 -10.123 -8.529 -1.073 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -10.349 -6.531 -3.332 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -8.844 -7.385 -3.057 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -10.116 -8.568 -4.733 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -10.037 -9.553 -3.285 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -11.879 -10.759 -3.778 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -13.503 -10.068 -3.713 1.00 0.00 H new ATOM 1858 N VAL B 269 -9.647 -5.424 -0.296 1.00 0.00 N ATOM 1859 CA VAL B 269 -8.779 -4.474 0.410 1.00 0.00 C ATOM 1860 C VAL B 269 -7.996 -5.094 1.563 1.00 0.00 C ATOM 1861 O VAL B 269 -6.799 -4.840 1.706 1.00 0.00 O ATOM 1862 CB VAL B 269 -9.607 -3.299 0.981 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -10.988 -3.770 1.396 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -8.885 -2.647 2.142 1.00 0.00 C ATOM 0 H VAL B 269 -10.585 -5.070 -0.483 1.00 0.00 H new ATOM 0 HA VAL B 269 -8.065 -4.132 -0.339 1.00 0.00 H new ATOM 0 HB VAL B 269 -9.726 -2.551 0.197 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -11.555 -2.929 1.795 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -11.508 -4.180 0.530 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -10.895 -4.540 2.161 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -9.486 -1.823 2.528 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -8.727 -3.382 2.931 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -7.922 -2.266 1.804 1.00 0.00 H new ATOM 1874 N PHE B 270 -8.650 -5.898 2.376 1.00 0.00 N ATOM 1875 CA PHE B 270 -7.988 -6.473 3.540 1.00 0.00 C ATOM 1876 C PHE B 270 -6.961 -7.540 3.162 1.00 0.00 C ATOM 1877 O PHE B 270 -5.820 -7.495 3.623 1.00 0.00 O ATOM 1878 CB PHE B 270 -9.023 -7.017 4.528 1.00 0.00 C ATOM 1879 CG PHE B 270 -9.835 -5.935 5.187 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -10.267 -4.863 4.444 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -10.157 -5.984 6.533 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -11.006 -3.850 4.998 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -10.905 -4.971 7.111 1.00 0.00 C ATOM 1884 CZ PHE B 270 -11.330 -3.900 6.342 1.00 0.00 C ATOM 0 H PHE B 270 -9.627 -6.168 2.259 1.00 0.00 H new ATOM 0 HA PHE B 270 -7.431 -5.672 4.027 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -9.694 -7.698 4.004 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -8.513 -7.599 5.296 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -10.017 -4.817 3.394 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -9.823 -6.816 7.135 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -11.333 -3.019 4.390 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -11.157 -5.016 8.160 1.00 0.00 H new ATOM 0 HZ PHE B 270 -11.912 -3.108 6.790 1.00 0.00 H new ATOM 1894 N LYS B 271 -7.357 -8.496 2.333 1.00 0.00 N ATOM 1895 CA LYS B 271 -6.444 -9.553 1.905 1.00 0.00 C ATOM 1896 C LYS B 271 -5.351 -8.988 1.005 1.00 0.00 C ATOM 1897 O LYS B 271 -4.233 -9.501 0.955 1.00 0.00 O ATOM 1898 CB LYS B 271 -7.208 -10.654 1.181 1.00 0.00 C ATOM 1899 CG LYS B 271 -8.070 -11.479 2.109 1.00 0.00 C ATOM 1900 CD LYS B 271 -7.399 -12.777 2.507 1.00 0.00 C ATOM 1901 CE LYS B 271 -7.121 -13.671 1.306 1.00 0.00 C ATOM 1902 NZ LYS B 271 -6.556 -14.987 1.713 1.00 0.00 N1+ ATOM 0 H LYS B 271 -8.298 -8.564 1.944 1.00 0.00 H new ATOM 0 HA LYS B 271 -5.974 -9.979 2.791 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -7.836 -10.207 0.411 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -6.499 -11.308 0.674 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -8.296 -10.899 3.004 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -9.020 -11.697 1.622 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -6.462 -12.558 3.020 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -8.033 -13.310 3.216 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -8.045 -13.829 0.749 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -6.425 -13.169 0.633 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -6.381 -15.566 0.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -5.661 -14.838 2.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -7.231 -15.477 2.334 1.00 0.00 H new ATOM 1916 N ASP B 272 -5.698 -7.923 0.300 1.00 0.00 N ATOM 1917 CA ASP B 272 -4.791 -7.251 -0.622 1.00 0.00 C ATOM 1918 C ASP B 272 -3.682 -6.534 0.123 1.00 0.00 C ATOM 1919 O ASP B 272 -2.505 -6.682 -0.199 1.00 0.00 O ATOM 1920 CB ASP B 272 -5.567 -6.237 -1.462 1.00 0.00 C ATOM 1921 CG ASP B 272 -6.305 -6.884 -2.617 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -6.764 -8.035 -2.456 1.00 0.00 O1- ATOM 1923 OD2 ASP B 272 -6.422 -6.244 -3.682 1.00 0.00 O ATOM 0 H ASP B 272 -6.623 -7.496 0.351 1.00 0.00 H new ATOM 0 HA ASP B 272 -4.344 -8.008 -1.266 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -6.281 -5.714 -0.826 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -4.877 -5.488 -1.850 1.00 0.00 H new ATOM 1928 N ALA B 273 -4.072 -5.751 1.116 1.00 0.00 N ATOM 1929 CA ALA B 273 -3.119 -4.996 1.908 1.00 0.00 C ATOM 1930 C ALA B 273 -2.146 -5.931 2.609 1.00 0.00 C ATOM 1931 O ALA B 273 -0.943 -5.673 2.644 1.00 0.00 O ATOM 1932 CB ALA B 273 -3.854 -4.124 2.910 1.00 0.00 C ATOM 0 H ALA B 273 -5.046 -5.623 1.392 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.542 -4.350 1.246 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -3.132 -3.560 3.501 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.508 -3.432 2.379 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -4.451 -4.753 3.570 1.00 0.00 H new ATOM 1938 N ASN B 274 -2.670 -7.014 3.175 1.00 0.00 N ATOM 1939 CA ASN B 274 -1.821 -7.988 3.839 1.00 0.00 C ATOM 1940 C ASN B 274 -0.801 -8.501 2.837 1.00 0.00 C ATOM 1941 O ASN B 274 0.369 -8.727 3.157 1.00 0.00 O ATOM 1942 CB ASN B 274 -2.651 -9.147 4.396 1.00 0.00 C ATOM 1943 CG ASN B 274 -3.650 -8.693 5.442 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -3.421 -7.713 6.152 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -4.767 -9.406 5.543 1.00 0.00 N ATOM 0 H ASN B 274 -3.666 -7.235 3.186 1.00 0.00 H new ATOM 0 HA ASN B 274 -1.313 -7.514 4.679 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -3.182 -9.636 3.579 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -1.984 -9.890 4.833 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -5.476 -9.148 6.229 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -4.915 -10.211 4.934 1.00 0.00 H new ATOM 1952 N SER B 275 -1.262 -8.667 1.607 1.00 0.00 N ATOM 1953 CA SER B 275 -0.402 -9.120 0.539 1.00 0.00 C ATOM 1954 C SER B 275 0.626 -8.045 0.219 1.00 0.00 C ATOM 1955 O SER B 275 1.763 -8.354 -0.090 1.00 0.00 O ATOM 1956 CB SER B 275 -1.217 -9.459 -0.709 1.00 0.00 C ATOM 1957 OG SER B 275 -2.130 -10.512 -0.452 1.00 0.00 O ATOM 0 H SER B 275 -2.228 -8.493 1.329 1.00 0.00 H new ATOM 0 HA SER B 275 0.111 -10.025 0.864 1.00 0.00 H new ATOM 0 HB2 SER B 275 -1.761 -8.575 -1.043 1.00 0.00 H new ATOM 0 HB3 SER B 275 -0.546 -9.745 -1.519 1.00 0.00 H new ATOM 0 HG SER B 275 -2.886 -10.170 0.070 1.00 0.00 H new ATOM 1963 N ILE B 276 0.229 -6.778 0.328 1.00 0.00 N ATOM 1964 CA ILE B 276 1.133 -5.672 0.032 1.00 0.00 C ATOM 1965 C ILE B 276 2.382 -5.726 0.882 1.00 0.00 C ATOM 1966 O ILE B 276 3.494 -5.739 0.365 1.00 0.00 O ATOM 1967 CB ILE B 276 0.464 -4.322 0.281 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -0.678 -4.170 -0.720 1.00 0.00 C ATOM 1969 CG2 ILE B 276 1.499 -3.188 0.193 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -0.939 -2.761 -1.151 1.00 0.00 C ATOM 0 H ILE B 276 -0.707 -6.495 0.617 1.00 0.00 H new ATOM 0 HA ILE B 276 1.396 -5.774 -1.021 1.00 0.00 H new ATOM 0 HB ILE B 276 0.047 -4.268 1.287 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -0.455 -4.771 -1.601 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -1.588 -4.577 -0.279 1.00 0.00 H new ATOM 0 HG21 ILE B 276 1.007 -2.232 0.373 1.00 0.00 H new ATOM 0 HG22 ILE B 276 2.274 -3.344 0.943 1.00 0.00 H new ATOM 0 HG23 ILE B 276 1.950 -3.183 -0.799 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -1.765 -2.745 -1.862 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -1.196 -2.156 -0.281 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -0.046 -2.354 -1.624 1.00 0.00 H new ATOM 1982 N LYS B 277 2.190 -5.738 2.191 1.00 0.00 N ATOM 1983 CA LYS B 277 3.307 -5.787 3.109 1.00 0.00 C ATOM 1984 C LYS B 277 4.178 -7.000 2.781 1.00 0.00 C ATOM 1985 O LYS B 277 5.407 -6.950 2.900 1.00 0.00 O ATOM 1986 CB LYS B 277 2.804 -5.796 4.558 1.00 0.00 C ATOM 1987 CG LYS B 277 1.901 -6.966 4.895 1.00 0.00 C ATOM 1988 CD LYS B 277 1.164 -6.741 6.206 1.00 0.00 C ATOM 1989 CE LYS B 277 -0.028 -5.804 6.034 1.00 0.00 C ATOM 1990 NZ LYS B 277 -0.773 -5.616 7.310 1.00 0.00 N1+ ATOM 0 H LYS B 277 1.273 -5.714 2.637 1.00 0.00 H new ATOM 0 HA LYS B 277 3.925 -4.896 2.998 1.00 0.00 H new ATOM 0 HB2 LYS B 277 3.663 -5.809 5.229 1.00 0.00 H new ATOM 0 HB3 LYS B 277 2.265 -4.868 4.749 1.00 0.00 H new ATOM 0 HG2 LYS B 277 1.180 -7.113 4.091 1.00 0.00 H new ATOM 0 HG3 LYS B 277 2.495 -7.878 4.962 1.00 0.00 H new ATOM 0 HD2 LYS B 277 0.820 -7.698 6.598 1.00 0.00 H new ATOM 0 HD3 LYS B 277 1.851 -6.323 6.942 1.00 0.00 H new ATOM 0 HE2 LYS B 277 0.319 -4.837 5.670 1.00 0.00 H new ATOM 0 HE3 LYS B 277 -0.700 -6.207 5.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -1.604 -5.014 7.141 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 -1.083 -6.541 7.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 -0.153 -5.161 8.010 1.00 0.00 H new ATOM 2004 N LYS B 278 3.535 -8.085 2.337 1.00 0.00 N ATOM 2005 CA LYS B 278 4.264 -9.291 1.956 1.00 0.00 C ATOM 2006 C LYS B 278 5.113 -9.037 0.704 1.00 0.00 C ATOM 2007 O LYS B 278 6.322 -9.256 0.719 1.00 0.00 O ATOM 2008 CB LYS B 278 3.292 -10.449 1.705 1.00 0.00 C ATOM 2009 CG LYS B 278 3.978 -11.750 1.318 1.00 0.00 C ATOM 2010 CD LYS B 278 4.829 -12.295 2.455 1.00 0.00 C ATOM 2011 CE LYS B 278 5.589 -13.542 2.034 1.00 0.00 C ATOM 2012 NZ LYS B 278 6.396 -14.104 3.152 1.00 0.00 N1+ ATOM 0 H LYS B 278 2.522 -8.150 2.235 1.00 0.00 H new ATOM 0 HA LYS B 278 4.927 -9.561 2.778 1.00 0.00 H new ATOM 0 HB2 LYS B 278 2.699 -10.615 2.604 1.00 0.00 H new ATOM 0 HB3 LYS B 278 2.599 -10.165 0.913 1.00 0.00 H new ATOM 0 HG2 LYS B 278 3.227 -12.489 1.039 1.00 0.00 H new ATOM 0 HG3 LYS B 278 4.604 -11.585 0.441 1.00 0.00 H new ATOM 0 HD2 LYS B 278 5.534 -11.531 2.782 1.00 0.00 H new ATOM 0 HD3 LYS B 278 4.192 -12.527 3.309 1.00 0.00 H new ATOM 0 HE2 LYS B 278 4.884 -14.295 1.681 1.00 0.00 H new ATOM 0 HE3 LYS B 278 6.245 -13.302 1.197 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 6.899 -14.953 2.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 7.086 -13.395 3.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 5.767 -14.357 3.941 1.00 0.00 H new ATOM 2026 N ILE B 279 4.470 -8.558 -0.372 1.00 0.00 N ATOM 2027 CA ILE B 279 5.167 -8.254 -1.627 1.00 0.00 C ATOM 2028 C ILE B 279 6.324 -7.332 -1.351 1.00 0.00 C ATOM 2029 O ILE B 279 7.428 -7.520 -1.852 1.00 0.00 O ATOM 2030 CB ILE B 279 4.240 -7.551 -2.658 1.00 0.00 C ATOM 2031 CG1 ILE B 279 3.376 -8.544 -3.405 1.00 0.00 C ATOM 2032 CG2 ILE B 279 5.041 -6.758 -3.675 1.00 0.00 C ATOM 2033 CD1 ILE B 279 2.572 -9.480 -2.533 1.00 0.00 C ATOM 0 H ILE B 279 3.467 -8.373 -0.396 1.00 0.00 H new ATOM 0 HA ILE B 279 5.502 -9.204 -2.043 1.00 0.00 H new ATOM 0 HB ILE B 279 3.604 -6.878 -2.083 1.00 0.00 H new ATOM 0 HG12 ILE B 279 2.690 -7.993 -4.048 1.00 0.00 H new ATOM 0 HG13 ILE B 279 4.015 -9.139 -4.057 1.00 0.00 H new ATOM 0 HG21 ILE B 279 4.361 -6.280 -4.380 1.00 0.00 H new ATOM 0 HG22 ILE B 279 5.627 -5.996 -3.162 1.00 0.00 H new ATOM 0 HG23 ILE B 279 5.710 -7.429 -4.214 1.00 0.00 H new ATOM 0 HD11 ILE B 279 1.987 -10.151 -3.162 1.00 0.00 H new ATOM 0 HD12 ILE B 279 3.247 -10.065 -1.908 1.00 0.00 H new ATOM 0 HD13 ILE B 279 1.901 -8.900 -1.899 1.00 0.00 H new ATOM 2045 N PHE B 280 6.039 -6.329 -0.548 1.00 0.00 N ATOM 2046 CA PHE B 280 7.009 -5.336 -0.188 1.00 0.00 C ATOM 2047 C PHE B 280 8.330 -5.985 0.219 1.00 0.00 C ATOM 2048 O PHE B 280 9.366 -5.707 -0.379 1.00 0.00 O ATOM 2049 CB PHE B 280 6.468 -4.474 0.964 1.00 0.00 C ATOM 2050 CG PHE B 280 7.502 -3.563 1.538 1.00 0.00 C ATOM 2051 CD1 PHE B 280 8.451 -4.035 2.422 1.00 0.00 C ATOM 2052 CD2 PHE B 280 7.548 -2.237 1.176 1.00 0.00 C ATOM 2053 CE1 PHE B 280 9.416 -3.195 2.923 1.00 0.00 C ATOM 2054 CE2 PHE B 280 8.518 -1.420 1.680 1.00 0.00 C ATOM 2055 CZ PHE B 280 9.431 -1.877 2.532 1.00 0.00 C ATOM 0 H PHE B 280 5.121 -6.185 -0.128 1.00 0.00 H new ATOM 0 HA PHE B 280 7.194 -4.704 -1.056 1.00 0.00 H new ATOM 0 HB2 PHE B 280 5.627 -3.881 0.604 1.00 0.00 H new ATOM 0 HB3 PHE B 280 6.086 -5.125 1.751 1.00 0.00 H new ATOM 0 HD1 PHE B 280 8.435 -5.072 2.722 1.00 0.00 H new ATOM 0 HD2 PHE B 280 6.814 -1.841 0.490 1.00 0.00 H new ATOM 0 HE1 PHE B 280 10.155 -3.566 3.617 1.00 0.00 H new ATOM 0 HE2 PHE B 280 8.545 -0.382 1.381 1.00 0.00 H new ATOM 0 HZ PHE B 280 10.187 -1.210 2.918 1.00 0.00 H new ATOM 2065 N TYR B 281 8.292 -6.865 1.219 1.00 0.00 N ATOM 2066 CA TYR B 281 9.514 -7.517 1.687 1.00 0.00 C ATOM 2067 C TYR B 281 10.140 -8.412 0.614 1.00 0.00 C ATOM 2068 O TYR B 281 11.360 -8.571 0.581 1.00 0.00 O ATOM 2069 CB TYR B 281 9.262 -8.298 2.981 1.00 0.00 C ATOM 2070 CG TYR B 281 9.695 -7.572 4.252 1.00 0.00 C ATOM 2071 CD1 TYR B 281 10.120 -6.240 4.237 1.00 0.00 C ATOM 2072 CD2 TYR B 281 9.680 -8.231 5.476 1.00 0.00 C ATOM 2073 CE1 TYR B 281 10.510 -5.597 5.394 1.00 0.00 C ATOM 2074 CE2 TYR B 281 10.069 -7.591 6.640 1.00 0.00 C ATOM 2075 CZ TYR B 281 10.483 -6.276 6.593 1.00 0.00 C ATOM 2076 OH TYR B 281 10.870 -5.638 7.749 1.00 0.00 O ATOM 0 H TYR B 281 7.443 -7.140 1.714 1.00 0.00 H new ATOM 0 HA TYR B 281 10.234 -6.728 1.902 1.00 0.00 H new ATOM 0 HB2 TYR B 281 8.198 -8.526 3.052 1.00 0.00 H new ATOM 0 HB3 TYR B 281 9.789 -9.251 2.924 1.00 0.00 H new ATOM 0 HD1 TYR B 281 10.144 -5.703 3.300 1.00 0.00 H new ATOM 0 HD2 TYR B 281 9.359 -9.261 5.519 1.00 0.00 H new ATOM 0 HE1 TYR B 281 10.835 -4.567 5.360 1.00 0.00 H new ATOM 0 HE2 TYR B 281 10.048 -8.119 7.582 1.00 0.00 H new ATOM 0 HH TYR B 281 10.791 -6.256 8.506 1.00 0.00 H new ATOM 2086 N MET B 282 9.322 -9.005 -0.258 1.00 0.00 N ATOM 2087 CA MET B 282 9.869 -9.837 -1.332 1.00 0.00 C ATOM 2088 C MET B 282 10.696 -8.950 -2.244 1.00 0.00 C ATOM 2089 O MET B 282 11.843 -9.252 -2.582 1.00 0.00 O ATOM 2090 CB MET B 282 8.769 -10.501 -2.169 1.00 0.00 C ATOM 2091 CG MET B 282 7.560 -10.971 -1.384 1.00 0.00 C ATOM 2092 SD MET B 282 6.386 -11.880 -2.410 1.00 0.00 S ATOM 2093 CE MET B 282 6.288 -10.818 -3.855 1.00 0.00 C ATOM 0 H MET B 282 8.305 -8.929 -0.245 1.00 0.00 H new ATOM 0 HA MET B 282 10.468 -10.627 -0.878 1.00 0.00 H new ATOM 0 HB2 MET B 282 8.437 -9.795 -2.930 1.00 0.00 H new ATOM 0 HB3 MET B 282 9.198 -11.356 -2.692 1.00 0.00 H new ATOM 0 HG2 MET B 282 7.889 -11.607 -0.562 1.00 0.00 H new ATOM 0 HG3 MET B 282 7.060 -10.110 -0.941 1.00 0.00 H new ATOM 0 HE1 MET B 282 5.325 -10.960 -4.346 1.00 0.00 H new ATOM 0 HE2 MET B 282 6.390 -9.777 -3.549 1.00 0.00 H new ATOM 0 HE3 MET B 282 7.090 -11.072 -4.548 1.00 0.00 H new ATOM 2103 N LYS B 283 10.077 -7.843 -2.630 1.00 0.00 N ATOM 2104 CA LYS B 283 10.692 -6.854 -3.487 1.00 0.00 C ATOM 2105 C LYS B 283 11.955 -6.297 -2.829 1.00 0.00 C ATOM 2106 O LYS B 283 12.910 -5.942 -3.507 1.00 0.00 O ATOM 2107 CB LYS B 283 9.667 -5.752 -3.784 1.00 0.00 C ATOM 2108 CG LYS B 283 10.249 -4.509 -4.435 1.00 0.00 C ATOM 2109 CD LYS B 283 10.683 -4.762 -5.863 1.00 0.00 C ATOM 2110 CE LYS B 283 12.189 -4.697 -5.994 1.00 0.00 C ATOM 2111 NZ LYS B 283 12.630 -4.766 -7.415 1.00 0.00 N1+ ATOM 0 H LYS B 283 9.124 -7.609 -2.351 1.00 0.00 H new ATOM 0 HA LYS B 283 10.996 -7.307 -4.430 1.00 0.00 H new ATOM 0 HB2 LYS B 283 8.893 -6.159 -4.435 1.00 0.00 H new ATOM 0 HB3 LYS B 283 9.181 -5.465 -2.852 1.00 0.00 H new ATOM 0 HG2 LYS B 283 9.507 -3.711 -4.418 1.00 0.00 H new ATOM 0 HG3 LYS B 283 11.103 -4.162 -3.853 1.00 0.00 H new ATOM 0 HD2 LYS B 283 10.329 -5.741 -6.186 1.00 0.00 H new ATOM 0 HD3 LYS B 283 10.225 -4.024 -6.522 1.00 0.00 H new ATOM 0 HE2 LYS B 283 12.552 -3.772 -5.546 1.00 0.00 H new ATOM 0 HE3 LYS B 283 12.637 -5.519 -5.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 13.668 -4.718 -7.459 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 12.306 -5.660 -7.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 12.224 -3.968 -7.944 1.00 0.00 H new ATOM 2125 N LYS B 284 11.961 -6.248 -1.500 1.00 0.00 N ATOM 2126 CA LYS B 284 13.111 -5.762 -0.755 1.00 0.00 C ATOM 2127 C LYS B 284 14.333 -6.655 -0.995 1.00 0.00 C ATOM 2128 O LYS B 284 15.423 -6.180 -1.300 1.00 0.00 O ATOM 2129 CB LYS B 284 12.812 -5.801 0.729 1.00 0.00 C ATOM 2130 CG LYS B 284 11.735 -4.860 1.193 1.00 0.00 C ATOM 2131 CD LYS B 284 12.321 -3.510 1.519 1.00 0.00 C ATOM 2132 CE LYS B 284 12.703 -3.368 2.973 1.00 0.00 C ATOM 2133 NZ LYS B 284 13.202 -4.636 3.574 1.00 0.00 N1+ ATOM 0 H LYS B 284 11.177 -6.541 -0.917 1.00 0.00 H new ATOM 0 HA LYS B 284 13.317 -4.745 -1.090 1.00 0.00 H new ATOM 0 HB2 LYS B 284 12.524 -6.817 0.998 1.00 0.00 H new ATOM 0 HB3 LYS B 284 13.729 -5.575 1.274 1.00 0.00 H new ATOM 0 HG2 LYS B 284 10.975 -4.756 0.418 1.00 0.00 H new ATOM 0 HG3 LYS B 284 11.239 -5.270 2.073 1.00 0.00 H new ATOM 0 HD2 LYS B 284 13.202 -3.343 0.900 1.00 0.00 H new ATOM 0 HD3 LYS B 284 11.599 -2.735 1.261 1.00 0.00 H new ATOM 0 HE2 LYS B 284 13.472 -2.601 3.067 1.00 0.00 H new ATOM 0 HE3 LYS B 284 11.837 -3.022 3.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 13.527 -4.456 4.545 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 12.435 -5.338 3.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 13.993 -5.001 3.007 1.00 0.00 H new ATOM 2147 N ALA B 285 14.123 -7.962 -0.831 1.00 0.00 N ATOM 2148 CA ALA B 285 15.184 -8.961 -0.974 1.00 0.00 C ATOM 2149 C ALA B 285 15.828 -8.962 -2.358 1.00 0.00 C ATOM 2150 O ALA B 285 17.053 -8.950 -2.473 1.00 0.00 O ATOM 2151 CB ALA B 285 14.637 -10.342 -0.654 1.00 0.00 C ATOM 0 H ALA B 285 13.213 -8.358 -0.595 1.00 0.00 H new ATOM 0 HA ALA B 285 15.968 -8.692 -0.266 1.00 0.00 H new ATOM 0 HB1 ALA B 285 15.430 -11.082 -0.762 1.00 0.00 H new ATOM 0 HB2 ALA B 285 14.264 -10.357 0.370 1.00 0.00 H new ATOM 0 HB3 ALA B 285 13.824 -10.579 -1.340 1.00 0.00 H new ATOM 2157 N GLU B 286 15.011 -8.971 -3.405 1.00 0.00 N ATOM 2158 CA GLU B 286 15.538 -8.996 -4.768 1.00 0.00 C ATOM 2159 C GLU B 286 16.290 -7.707 -5.022 1.00 0.00 C ATOM 2160 O GLU B 286 17.399 -7.692 -5.571 1.00 0.00 O ATOM 2161 CB GLU B 286 14.404 -9.171 -5.780 1.00 0.00 C ATOM 2162 CG GLU B 286 13.345 -8.086 -5.696 1.00 0.00 C ATOM 2163 CD GLU B 286 12.049 -8.483 -6.376 1.00 0.00 C ATOM 2164 OE1 GLU B 286 11.233 -9.180 -5.738 1.00 0.00 O1- ATOM 2165 OE2 GLU B 286 11.852 -8.099 -7.548 1.00 0.00 O ATOM 0 H GLU B 286 13.993 -8.962 -3.341 1.00 0.00 H new ATOM 0 HA GLU B 286 16.216 -9.841 -4.884 1.00 0.00 H new ATOM 0 HB2 GLU B 286 14.824 -9.181 -6.786 1.00 0.00 H new ATOM 0 HB3 GLU B 286 13.933 -10.141 -5.622 1.00 0.00 H new ATOM 0 HG2 GLU B 286 13.146 -7.857 -4.649 1.00 0.00 H new ATOM 0 HG3 GLU B 286 13.727 -7.174 -6.155 1.00 0.00 H new ATOM 2172 N ILE B 287 15.670 -6.629 -4.583 1.00 0.00 N ATOM 2173 CA ILE B 287 16.239 -5.310 -4.698 1.00 0.00 C ATOM 2174 C ILE B 287 17.704 -5.366 -4.309 1.00 0.00 C ATOM 2175 O ILE B 287 18.586 -5.035 -5.103 1.00 0.00 O ATOM 2176 CB ILE B 287 15.444 -4.367 -3.784 1.00 0.00 C ATOM 2177 CG1 ILE B 287 14.813 -3.259 -4.558 1.00 0.00 C ATOM 2178 CG2 ILE B 287 16.228 -3.771 -2.659 1.00 0.00 C ATOM 2179 CD1 ILE B 287 13.764 -2.567 -3.736 1.00 0.00 C ATOM 0 H ILE B 287 14.754 -6.649 -4.135 1.00 0.00 H new ATOM 0 HA ILE B 287 16.181 -4.939 -5.721 1.00 0.00 H new ATOM 0 HB ILE B 287 14.686 -5.013 -3.341 1.00 0.00 H new ATOM 0 HG12 ILE B 287 15.575 -2.542 -4.863 1.00 0.00 H new ATOM 0 HG13 ILE B 287 14.365 -3.655 -5.470 1.00 0.00 H new ATOM 0 HG21 ILE B 287 15.582 -3.120 -2.070 1.00 0.00 H new ATOM 0 HG22 ILE B 287 16.617 -4.567 -2.024 1.00 0.00 H new ATOM 0 HG23 ILE B 287 17.058 -3.190 -3.061 1.00 0.00 H new ATOM 0 HD11 ILE B 287 13.317 -1.762 -4.320 1.00 0.00 H new ATOM 0 HD12 ILE B 287 12.992 -3.283 -3.454 1.00 0.00 H new ATOM 0 HD13 ILE B 287 14.221 -2.153 -2.837 1.00 0.00 H new ATOM 2191 N GLU B 288 17.937 -5.879 -3.108 1.00 0.00 N ATOM 2192 CA GLU B 288 19.280 -6.023 -2.565 1.00 0.00 C ATOM 2193 C GLU B 288 20.101 -6.955 -3.442 1.00 0.00 C ATOM 2194 O GLU B 288 21.312 -6.786 -3.586 1.00 0.00 O ATOM 2195 CB GLU B 288 19.217 -6.557 -1.134 1.00 0.00 C ATOM 2196 CG GLU B 288 20.578 -6.701 -0.473 1.00 0.00 C ATOM 2197 CD GLU B 288 20.482 -7.217 0.950 1.00 0.00 C ATOM 2198 OE1 GLU B 288 20.379 -8.449 1.129 1.00 0.00 O1- ATOM 2199 OE2 GLU B 288 20.508 -6.389 1.884 1.00 0.00 O ATOM 0 H GLU B 288 17.200 -6.207 -2.484 1.00 0.00 H new ATOM 0 HA GLU B 288 19.760 -5.045 -2.549 1.00 0.00 H new ATOM 0 HB2 GLU B 288 18.601 -5.888 -0.533 1.00 0.00 H new ATOM 0 HB3 GLU B 288 18.722 -7.528 -1.140 1.00 0.00 H new ATOM 0 HG2 GLU B 288 21.194 -7.381 -1.062 1.00 0.00 H new ATOM 0 HG3 GLU B 288 21.082 -5.734 -0.472 1.00 0.00 H new ATOM 2206 N HIS B 289 19.429 -7.944 -4.029 1.00 0.00 N ATOM 2207 CA HIS B 289 20.089 -8.889 -4.917 1.00 0.00 C ATOM 2208 C HIS B 289 20.478 -8.205 -6.212 1.00 0.00 C ATOM 2209 O HIS B 289 20.987 -8.838 -7.136 1.00 0.00 O ATOM 2210 CB HIS B 289 19.194 -10.100 -5.196 1.00 0.00 C ATOM 2211 CG HIS B 289 19.385 -11.218 -4.217 1.00 0.00 C ATOM 2212 ND1 HIS B 289 20.070 -12.376 -4.523 1.00 0.00 N ATOM 2213 CD2 HIS B 289 18.978 -11.354 -2.932 1.00 0.00 C ATOM 2214 CE1 HIS B 289 20.076 -13.174 -3.470 1.00 0.00 C ATOM 2215 NE2 HIS B 289 19.421 -12.577 -2.492 1.00 0.00 N ATOM 0 H HIS B 289 18.430 -8.108 -3.904 1.00 0.00 H new ATOM 0 HA HIS B 289 20.992 -9.248 -4.424 1.00 0.00 H new ATOM 0 HB2 HIS B 289 18.151 -9.784 -5.177 1.00 0.00 H new ATOM 0 HB3 HIS B 289 19.397 -10.469 -6.202 1.00 0.00 H new ATOM 0 HD2 HIS B 289 18.411 -10.635 -2.360 1.00 0.00 H new ATOM 0 HE1 HIS B 289 20.538 -14.149 -3.418 1.00 0.00 H new ATOM 0 HE2 HIS B 289 19.268 -12.962 -1.560 1.00 0.00 H new ATOM 2224 N HIS B 290 20.206 -6.904 -6.257 1.00 0.00 N ATOM 2225 CA HIS B 290 20.516 -6.066 -7.411 1.00 0.00 C ATOM 2226 C HIS B 290 19.394 -6.228 -8.402 1.00 0.00 C ATOM 2227 O HIS B 290 19.540 -5.981 -9.600 1.00 0.00 O ATOM 2228 CB HIS B 290 21.863 -6.437 -8.041 1.00 0.00 C ATOM 2229 CG HIS B 290 22.653 -5.255 -8.510 1.00 0.00 C ATOM 2230 ND1 HIS B 290 22.921 -5.006 -9.840 1.00 0.00 N ATOM 2231 CD2 HIS B 290 23.243 -4.253 -7.816 1.00 0.00 C ATOM 2232 CE1 HIS B 290 23.643 -3.904 -9.942 1.00 0.00 C ATOM 2233 NE2 HIS B 290 23.851 -3.427 -8.728 1.00 0.00 N ATOM 0 H HIS B 290 19.762 -6.399 -5.490 1.00 0.00 H new ATOM 0 HA HIS B 290 20.605 -5.026 -7.097 1.00 0.00 H new ATOM 0 HB2 HIS B 290 22.454 -6.992 -7.313 1.00 0.00 H new ATOM 0 HB3 HIS B 290 21.688 -7.104 -8.885 1.00 0.00 H new ATOM 0 HD2 HIS B 290 23.236 -4.127 -6.743 1.00 0.00 H new ATOM 0 HE1 HIS B 290 24.002 -3.467 -10.862 1.00 0.00 H new ATOM 0 HE2 HIS B 290 24.378 -2.582 -8.505 1.00 0.00 H new ATOM 2242 N GLU B 291 18.270 -6.671 -7.853 1.00 0.00 N ATOM 2243 CA GLU B 291 17.051 -6.911 -8.626 1.00 0.00 C ATOM 2244 C GLU B 291 17.214 -8.181 -9.451 1.00 0.00 C ATOM 2245 O GLU B 291 16.466 -8.437 -10.394 1.00 0.00 O ATOM 2246 CB GLU B 291 16.728 -5.715 -9.531 1.00 0.00 C ATOM 2247 CG GLU B 291 15.329 -5.754 -10.128 1.00 0.00 C ATOM 2248 CD GLU B 291 15.057 -4.583 -11.052 1.00 0.00 C ATOM 2249 OE1 GLU B 291 14.639 -3.518 -10.553 1.00 0.00 O1- ATOM 2250 OE2 GLU B 291 15.262 -4.732 -12.275 1.00 0.00 O ATOM 0 H GLU B 291 18.174 -6.875 -6.858 1.00 0.00 H new ATOM 0 HA GLU B 291 16.217 -7.037 -7.936 1.00 0.00 H new ATOM 0 HB2 GLU B 291 16.842 -4.796 -8.956 1.00 0.00 H new ATOM 0 HB3 GLU B 291 17.457 -5.677 -10.340 1.00 0.00 H new ATOM 0 HG2 GLU B 291 15.199 -6.685 -10.680 1.00 0.00 H new ATOM 0 HG3 GLU B 291 14.594 -5.755 -9.323 1.00 0.00 H new ATOM 2257 N MET B 292 18.207 -8.973 -9.070 1.00 0.00 N ATOM 2258 CA MET B 292 18.507 -10.224 -9.747 1.00 0.00 C ATOM 2259 C MET B 292 17.605 -11.348 -9.249 1.00 0.00 C ATOM 2260 O MET B 292 16.762 -11.855 -9.990 1.00 0.00 O ATOM 2261 CB MET B 292 19.978 -10.579 -9.522 1.00 0.00 C ATOM 2262 CG MET B 292 20.322 -12.030 -9.826 1.00 0.00 C ATOM 2263 SD MET B 292 22.086 -12.373 -9.677 1.00 0.00 S ATOM 2264 CE MET B 292 22.389 -11.874 -7.983 1.00 0.00 C ATOM 0 H MET B 292 18.825 -8.766 -8.285 1.00 0.00 H new ATOM 0 HA MET B 292 18.321 -10.101 -10.814 1.00 0.00 H new ATOM 0 HB2 MET B 292 20.596 -9.932 -10.145 1.00 0.00 H new ATOM 0 HB3 MET B 292 20.238 -10.365 -8.485 1.00 0.00 H new ATOM 0 HG2 MET B 292 19.771 -12.680 -9.146 1.00 0.00 H new ATOM 0 HG3 MET B 292 19.993 -12.273 -10.836 1.00 0.00 H new ATOM 0 HE1 MET B 292 23.318 -12.324 -7.632 1.00 0.00 H new ATOM 0 HE2 MET B 292 22.470 -10.788 -7.932 1.00 0.00 H new ATOM 0 HE3 MET B 292 21.564 -12.206 -7.353 1.00 0.00 H new ATOM 2274 N ALA B 293 17.784 -11.735 -7.988 1.00 0.00 N ATOM 2275 CA ALA B 293 16.982 -12.801 -7.397 1.00 0.00 C ATOM 2276 C ALA B 293 15.814 -12.234 -6.598 1.00 0.00 C ATOM 2277 O ALA B 293 14.747 -11.991 -7.203 1.00 0.00 O ATOM 2278 CB ALA B 293 17.849 -13.687 -6.513 1.00 0.00 C ATOM 2279 OXT ALA B 293 15.973 -12.038 -5.375 1.00 0.00 O ATOM 0 H ALA B 293 18.475 -11.327 -7.358 1.00 0.00 H new ATOM 0 HA ALA B 293 16.573 -13.404 -8.208 1.00 0.00 H new ATOM 0 HB1 ALA B 293 17.237 -14.478 -6.079 1.00 0.00 H new ATOM 0 HB2 ALA B 293 18.645 -14.131 -7.111 1.00 0.00 H new ATOM 0 HB3 ALA B 293 18.287 -13.087 -5.715 1.00 0.00 H new TER 2285 ALA B 293