USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=42 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 181 TYR OH : rot -130:sc= -0.534 USER MOD Set 1.2: B 246 HIS : no HD1:sc= -1.56 K(o=-4.8,f=-0.31) USER MOD Set 1.3: B 284 LYS NZ :NH3+ 138:sc= -2.75! (180deg=-1.38!) USER MOD Set 2.1: B 188 GLN : amide:sc= -2.27! C(o=-1.7!,f=-6.5!) USER MOD Set 2.2: B 283 LYS NZ :NH3+ -146:sc= 0.565 (180deg=0) USER MOD Set 3.1: B 239 ASN : amide:sc= -0.668 X(o=-0.67,f=-0.27) USER MOD Set 3.2: B 241 SER OG : rot 130:sc= 0 USER MOD Set 4.1: B 231 LYS NZ :NH3+ -171:sc= -3.33! (180deg=-0.0273) USER MOD Set 4.2: B 232 THR OG1 : rot -120:sc= -3.97! USER MOD Set 4.3: B 235 GLN : amide:sc= -3.67! C(o=-11!,f=-7.3!) USER MOD Set 5.1: B 205 SER OG : rot -35:sc= -3.17! USER MOD Set 5.2: B 209 GLN : amide:sc= -2.35 K(o=-5.5,f=-0.27) USER MOD Set 6.1: B 198 ASN : amide:sc= -6.49! C(o=-6.5!,f=-7.1!) USER MOD Set 6.2: B 200 SER OG : rot 180:sc=0.000994 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.088 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -1.01 K(o=-1,f=-0.32) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 163:sc= -0.084 (180deg=-0.444) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 26:sc= 0.883 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= -0.084 K(o=-0.084,f=-0.72) USER MOD Single : B 173 SER OG : rot 180:sc= 0 USER MOD Single : B 174 THR OG1 : rot 4:sc= 1.67 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+ 177:sc= -0.15 (180deg=-0.157) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 169:sc= -1.02 (180deg=-1.53) USER MOD Single : B 213 SER OG : rot 110:sc= -1.79! USER MOD Single : B 214 LYS NZ :NH3+ 156:sc= -2.47 (180deg=-3.67!) USER MOD Single : B 216 GLN : amide:sc= -0.0983 K(o=-0.098,f=-1.5!) USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 220 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot -75:sc= -3.91! USER MOD Single : B 225 LYS NZ :NH3+ 162:sc= -0.017 (180deg=-0.26) USER MOD Single : B 238 GLN : amide:sc= -1.73! K(o=-1.7!,f=-0.41) USER MOD Single : B 242 TYR OH : rot 131:sc= -2.98! USER MOD Single : B 243 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.344) USER MOD Single : B 244 SER OG : rot 180:sc= -0.0741 USER MOD Single : B 248 MET CE :methyl -157:sc= -9.42! (180deg=-11!) USER MOD Single : B 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 257 LYS NZ :NH3+ -107:sc= 1.15 (180deg=-0.516) USER MOD Single : B 258 ASN : amide:sc= -5.08! C(o=-5.1!,f=-7!) USER MOD Single : B 260 LYS NZ :NH3+ 163:sc= -2.09 (180deg=-2.46) USER MOD Single : B 261 THR OG1 : rot 180:sc= -0.0506 USER MOD Single : B 262 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 ASN : amide:sc= -2.2 K(o=-2.2,f=-4.1!) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 268 GLN : amide:sc= -1.26 K(o=-1.3,f=-3.2!) USER MOD Single : B 271 LYS NZ :NH3+ 169:sc= -0.0314 (180deg=-0.194) USER MOD Single : B 274 ASN : amide:sc= -0.0935 K(o=-0.093,f=-2.6!) USER MOD Single : B 275 SER OG : rot 75:sc= 1.17 USER MOD Single : B 277 LYS NZ :NH3+ 159:sc= -0.287 (180deg=-0.882) USER MOD Single : B 278 LYS NZ :NH3+ -171:sc= -0.0167 (180deg=-0.177) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -141:sc= -1.7 (180deg=-3.63!) USER MOD Single : B 289 HIS : no HD1:sc= -0.201 X(o=-0.2,f=0.026) USER MOD Single : B 290 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 292 MET CE :methyl -140:sc= -0.518 (180deg=-2.31!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -24.123 -11.573 -11.477 1.00 0.00 N ATOM 2 CA ALA A 1 -25.233 -10.828 -12.124 1.00 0.00 C ATOM 3 C ALA A 1 -24.705 -9.903 -13.216 1.00 0.00 C ATOM 4 O ALA A 1 -24.879 -10.172 -14.405 1.00 0.00 O ATOM 5 CB ALA A 1 -26.007 -10.030 -11.085 1.00 0.00 C ATOM 0 H1 ALA A 1 -24.507 -12.195 -10.738 1.00 0.00 H new ATOM 0 H2 ALA A 1 -23.628 -12.146 -12.190 1.00 0.00 H new ATOM 0 H3 ALA A 1 -23.455 -10.900 -11.050 1.00 0.00 H new ATOM 0 HA ALA A 1 -25.905 -11.551 -12.587 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -26.818 -9.488 -11.572 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -26.421 -10.709 -10.339 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -25.338 -9.320 -10.599 1.00 0.00 H new ATOM 13 N ARG A 2 -24.061 -8.814 -12.804 1.00 0.00 N ATOM 14 CA ARG A 2 -23.505 -7.845 -13.745 1.00 0.00 C ATOM 15 C ARG A 2 -24.576 -7.343 -14.711 1.00 0.00 C ATOM 16 O ARG A 2 -24.335 -7.216 -15.912 1.00 0.00 O ATOM 17 CB ARG A 2 -22.346 -8.470 -14.526 1.00 0.00 C ATOM 18 CG ARG A 2 -21.200 -8.936 -13.644 1.00 0.00 C ATOM 19 CD ARG A 2 -20.121 -9.630 -14.459 1.00 0.00 C ATOM 20 NE ARG A 2 -19.559 -8.754 -15.484 1.00 0.00 N ATOM 21 CZ ARG A 2 -19.184 -9.175 -16.688 1.00 0.00 C ATOM 22 NH1 ARG A 2 -19.316 -10.453 -17.019 1.00 0.00 N1+ ATOM 23 NH2 ARG A 2 -18.676 -8.318 -17.563 1.00 0.00 N ATOM 0 H ARG A 2 -23.911 -8.580 -11.823 1.00 0.00 H new ATOM 0 HA ARG A 2 -23.133 -6.994 -13.174 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -22.721 -9.318 -15.099 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -21.968 -7.742 -15.244 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -20.770 -8.082 -13.121 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -21.579 -9.618 -12.883 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -19.325 -9.967 -13.794 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -20.539 -10.519 -14.932 1.00 0.00 H new ATOM 0 HE ARG A 2 -19.448 -7.764 -15.264 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -19.706 -11.116 -16.349 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -19.027 -10.773 -17.944 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -18.573 -7.335 -17.313 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -18.389 -8.642 -18.486 1.00 0.00 H new ATOM 37 N THR A 3 -25.761 -7.063 -14.176 1.00 0.00 N ATOM 38 CA THR A 3 -26.869 -6.574 -14.988 1.00 0.00 C ATOM 39 C THR A 3 -26.745 -5.074 -15.235 1.00 0.00 C ATOM 40 O THR A 3 -26.934 -4.601 -16.356 1.00 0.00 O ATOM 41 CB THR A 3 -28.226 -6.859 -14.317 1.00 0.00 C ATOM 42 OG1 THR A 3 -28.323 -6.142 -13.081 1.00 0.00 O ATOM 43 CG2 THR A 3 -28.398 -8.349 -14.057 1.00 0.00 C ATOM 0 H THR A 3 -25.978 -7.166 -13.185 1.00 0.00 H new ATOM 0 HA THR A 3 -26.823 -7.104 -15.939 1.00 0.00 H new ATOM 0 HB THR A 3 -29.016 -6.528 -14.992 1.00 0.00 H new ATOM 0 HG1 THR A 3 -29.189 -6.328 -12.662 1.00 0.00 H new ATOM 0 HG21 THR A 3 -29.363 -8.527 -13.583 1.00 0.00 H new ATOM 0 HG22 THR A 3 -28.353 -8.891 -15.002 1.00 0.00 H new ATOM 0 HG23 THR A 3 -27.601 -8.698 -13.400 1.00 0.00 H new ATOM 51 N LYS A 4 -26.426 -4.334 -14.179 1.00 0.00 N ATOM 52 CA LYS A 4 -26.274 -2.886 -14.271 1.00 0.00 C ATOM 53 C LYS A 4 -25.584 -2.337 -13.026 1.00 0.00 C ATOM 54 O LYS A 4 -25.588 -1.131 -12.781 1.00 0.00 O ATOM 55 CB LYS A 4 -27.638 -2.217 -14.446 1.00 0.00 C ATOM 56 CG LYS A 4 -28.615 -2.521 -13.322 1.00 0.00 C ATOM 57 CD LYS A 4 -29.901 -1.724 -13.467 1.00 0.00 C ATOM 58 CE LYS A 4 -30.880 -2.038 -12.347 1.00 0.00 C ATOM 59 NZ LYS A 4 -32.109 -1.201 -12.433 1.00 0.00 N1+ ATOM 0 H LYS A 4 -26.267 -4.714 -13.246 1.00 0.00 H new ATOM 0 HA LYS A 4 -25.656 -2.664 -15.141 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -27.498 -1.138 -14.512 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -28.073 -2.541 -15.392 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -28.845 -3.586 -13.318 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -28.150 -2.291 -12.363 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -29.672 -0.658 -13.464 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -30.363 -1.948 -14.429 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -31.155 -3.092 -12.390 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -30.395 -1.874 -11.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -32.751 -1.445 -11.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -31.850 -0.196 -12.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -32.586 -1.376 -13.341 1.00 0.00 H new ATOM 73 N GLN A 5 -24.992 -3.234 -12.243 1.00 0.00 N ATOM 74 CA GLN A 5 -24.301 -2.847 -11.019 1.00 0.00 C ATOM 75 C GLN A 5 -22.877 -2.385 -11.312 1.00 0.00 C ATOM 76 O GLN A 5 -22.109 -3.086 -11.970 1.00 0.00 O ATOM 77 CB GLN A 5 -24.282 -4.016 -10.031 1.00 0.00 C ATOM 78 CG GLN A 5 -23.769 -5.314 -10.634 1.00 0.00 C ATOM 79 CD GLN A 5 -23.815 -6.470 -9.653 1.00 0.00 C ATOM 80 OE1 GLN A 5 -22.854 -6.722 -8.927 1.00 0.00 O ATOM 81 NE2 GLN A 5 -24.937 -7.178 -9.629 1.00 0.00 N ATOM 0 H GLN A 5 -24.977 -4.236 -12.436 1.00 0.00 H new ATOM 0 HA GLN A 5 -24.843 -2.012 -10.575 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -23.658 -3.750 -9.178 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -25.291 -4.176 -9.650 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -24.365 -5.563 -11.512 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -22.743 -5.172 -10.975 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -25.708 -6.932 -10.249 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -25.028 -7.968 -8.990 1.00 0.00 H new ATOM 90 N THR A 6 -22.539 -1.196 -10.816 1.00 0.00 N ATOM 91 CA THR A 6 -21.212 -0.620 -11.011 1.00 0.00 C ATOM 92 C THR A 6 -20.899 -0.422 -12.493 1.00 0.00 C ATOM 93 O THR A 6 -21.140 0.650 -13.046 1.00 0.00 O ATOM 94 CB THR A 6 -20.115 -1.493 -10.370 1.00 0.00 C ATOM 95 OG1 THR A 6 -20.429 -1.744 -8.995 1.00 0.00 O ATOM 96 CG2 THR A 6 -18.756 -0.814 -10.467 1.00 0.00 C ATOM 0 H THR A 6 -23.172 -0.610 -10.272 1.00 0.00 H new ATOM 0 HA THR A 6 -21.221 0.352 -10.519 1.00 0.00 H new ATOM 0 HB THR A 6 -20.072 -2.438 -10.912 1.00 0.00 H new ATOM 0 HG1 THR A 6 -19.728 -2.301 -8.596 1.00 0.00 H new ATOM 0 HG21 THR A 6 -17.998 -1.449 -10.008 1.00 0.00 H new ATOM 0 HG22 THR A 6 -18.505 -0.650 -11.515 1.00 0.00 H new ATOM 0 HG23 THR A 6 -18.790 0.144 -9.948 1.00 0.00 H new ATOM 104 N ALA A 7 -20.369 -1.464 -13.131 1.00 0.00 N ATOM 105 CA ALA A 7 -20.018 -1.400 -14.546 1.00 0.00 C ATOM 106 C ALA A 7 -19.059 -0.245 -14.818 1.00 0.00 C ATOM 107 O ALA A 7 -19.134 0.407 -15.860 1.00 0.00 O ATOM 108 CB ALA A 7 -21.272 -1.262 -15.397 1.00 0.00 C ATOM 0 H ALA A 7 -20.174 -2.362 -12.689 1.00 0.00 H new ATOM 0 HA ALA A 7 -19.514 -2.329 -14.814 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -20.994 -1.216 -16.450 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -21.921 -2.122 -15.231 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.801 -0.350 -15.121 1.00 0.00 H new ATOM 114 N ARG A 8 -18.158 -0.002 -13.869 1.00 0.00 N ATOM 115 CA ARG A 8 -17.179 1.075 -13.991 1.00 0.00 C ATOM 116 C ARG A 8 -17.870 2.417 -14.213 1.00 0.00 C ATOM 117 O ARG A 8 -17.309 3.323 -14.828 1.00 0.00 O ATOM 118 CB ARG A 8 -16.208 0.787 -15.138 1.00 0.00 C ATOM 119 CG ARG A 8 -15.461 -0.527 -14.984 1.00 0.00 C ATOM 120 CD ARG A 8 -14.380 -0.683 -16.041 1.00 0.00 C ATOM 121 NE ARG A 8 -13.341 0.336 -15.914 1.00 0.00 N ATOM 122 CZ ARG A 8 -12.284 0.416 -16.716 1.00 0.00 C ATOM 123 NH1 ARG A 8 -12.128 -0.454 -17.704 1.00 0.00 N1+ ATOM 124 NH2 ARG A 8 -11.381 1.370 -16.531 1.00 0.00 N ATOM 0 H ARG A 8 -18.086 -0.538 -13.004 1.00 0.00 H new ATOM 0 HA ARG A 8 -16.617 1.128 -13.058 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -16.761 0.773 -16.077 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -15.486 1.601 -15.205 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -15.011 -0.576 -13.992 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -16.164 -1.357 -15.057 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.930 -1.672 -15.957 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -14.830 -0.621 -17.032 1.00 0.00 H new ATOM 0 HE ARG A 8 -13.432 1.025 -15.168 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -12.821 -1.188 -17.851 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -11.315 -0.389 -18.317 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -11.498 2.043 -15.773 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -10.570 1.431 -17.147 1.00 0.00 H new ATOM 138 N LYS A 9 -19.092 2.534 -13.701 1.00 0.00 N ATOM 139 CA LYS A 9 -19.869 3.762 -13.837 1.00 0.00 C ATOM 140 C LYS A 9 -20.147 4.379 -12.470 1.00 0.00 C ATOM 141 O LYS A 9 -19.849 5.550 -12.234 1.00 0.00 O ATOM 142 CB LYS A 9 -21.187 3.476 -14.562 1.00 0.00 C ATOM 143 CG LYS A 9 -22.100 4.690 -14.683 1.00 0.00 C ATOM 144 CD LYS A 9 -21.474 5.787 -15.532 1.00 0.00 C ATOM 145 CE LYS A 9 -21.321 5.358 -16.983 1.00 0.00 C ATOM 146 NZ LYS A 9 -22.623 4.955 -17.583 1.00 0.00 N1+ ATOM 0 H LYS A 9 -19.566 1.791 -13.187 1.00 0.00 H new ATOM 0 HA LYS A 9 -19.287 4.472 -14.425 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -20.967 3.098 -15.560 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -21.718 2.685 -14.032 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -23.050 4.388 -15.123 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -22.319 5.080 -13.689 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -22.092 6.684 -15.481 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -20.497 6.049 -15.125 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -20.893 6.177 -17.561 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -20.620 4.525 -17.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -22.540 4.948 -18.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -22.879 4.004 -17.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -23.360 5.631 -17.299 1.00 0.00 H new ATOM 160 N SER A 10 -20.721 3.582 -11.574 1.00 0.00 N ATOM 161 CA SER A 10 -21.039 4.047 -10.227 1.00 0.00 C ATOM 162 C SER A 10 -19.773 4.452 -9.480 1.00 0.00 C ATOM 163 O SER A 10 -19.807 5.329 -8.616 1.00 0.00 O ATOM 164 CB SER A 10 -21.776 2.954 -9.451 1.00 0.00 C ATOM 165 OG SER A 10 -22.113 3.394 -8.147 1.00 0.00 O ATOM 0 H SER A 10 -20.976 2.611 -11.756 1.00 0.00 H new ATOM 0 HA SER A 10 -21.684 4.921 -10.312 1.00 0.00 H new ATOM 0 HB2 SER A 10 -22.681 2.670 -9.988 1.00 0.00 H new ATOM 0 HB3 SER A 10 -21.150 2.064 -9.388 1.00 0.00 H new ATOM 0 HG SER A 10 -22.584 2.678 -7.672 1.00 0.00 H new ATOM 171 N THR A 11 -18.659 3.808 -9.823 1.00 0.00 N ATOM 172 CA THR A 11 -17.372 4.093 -9.193 1.00 0.00 C ATOM 173 C THR A 11 -17.502 4.194 -7.675 1.00 0.00 C ATOM 174 O THR A 11 -17.481 5.288 -7.109 1.00 0.00 O ATOM 175 CB THR A 11 -16.749 5.394 -9.738 1.00 0.00 C ATOM 176 OG1 THR A 11 -17.634 6.499 -9.512 1.00 0.00 O ATOM 177 CG2 THR A 11 -16.455 5.272 -11.225 1.00 0.00 C ATOM 0 H THR A 11 -18.623 3.081 -10.538 1.00 0.00 H new ATOM 0 HA THR A 11 -16.715 3.258 -9.438 1.00 0.00 H new ATOM 0 HB THR A 11 -15.812 5.567 -9.210 1.00 0.00 H new ATOM 0 HG1 THR A 11 -18.210 6.305 -8.743 1.00 0.00 H new ATOM 0 HG21 THR A 11 -16.016 6.202 -11.587 1.00 0.00 H new ATOM 0 HG22 THR A 11 -15.756 4.452 -11.392 1.00 0.00 H new ATOM 0 HG23 THR A 11 -17.382 5.074 -11.764 1.00 0.00 H new ATOM 185 N GLY A 12 -17.642 3.044 -7.023 1.00 0.00 N ATOM 186 CA GLY A 12 -17.775 3.018 -5.577 1.00 0.00 C ATOM 187 C GLY A 12 -17.181 1.764 -4.965 1.00 0.00 C ATOM 188 O GLY A 12 -17.909 0.844 -4.591 1.00 0.00 O ATOM 0 H GLY A 12 -17.666 2.128 -7.471 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -17.283 3.894 -5.154 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -18.830 3.085 -5.310 1.00 0.00 H new ATOM 192 N GLY A 13 -15.856 1.729 -4.866 1.00 0.00 N ATOM 193 CA GLY A 13 -15.183 0.575 -4.297 1.00 0.00 C ATOM 194 C GLY A 13 -14.295 -0.130 -5.303 1.00 0.00 C ATOM 195 O GLY A 13 -14.662 -1.176 -5.839 1.00 0.00 O ATOM 0 H GLY A 13 -15.236 2.480 -5.170 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.582 0.892 -3.445 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.927 -0.126 -3.919 1.00 0.00 H new HETATM 199 OH ALY A 14 -12.334 2.599 -0.739 1.00 0.00 O HETATM 200 CH ALY A 14 -11.243 2.577 -1.308 1.00 0.00 C HETATM 201 CH3 ALY A 14 -9.968 2.754 -0.477 1.00 0.00 C HETATM 202 NZ ALY A 14 -11.134 2.341 -2.611 1.00 0.00 N HETATM 203 CE ALY A 14 -11.149 1.003 -3.194 1.00 0.00 C HETATM 204 CD ALY A 14 -10.186 0.880 -4.363 1.00 0.00 C HETATM 205 CG ALY A 14 -10.652 1.695 -5.556 1.00 0.00 C HETATM 206 CB ALY A 14 -10.993 0.810 -6.746 1.00 0.00 C HETATM 207 CA ALY A 14 -12.176 -0.137 -6.510 1.00 0.00 C HETATM 208 N ALY A 14 -13.122 0.443 -5.559 1.00 0.00 N HETATM 209 C ALY A 14 -11.670 -1.496 -6.034 1.00 0.00 C HETATM 210 O ALY A 14 -11.017 -2.218 -6.786 1.00 0.00 O HETATM 0 HH33 ALY A 14 -9.993 3.720 0.027 1.00 0.00 H new HETATM 0 HH32 ALY A 14 -9.904 1.959 0.266 1.00 0.00 H new HETATM 0 HH31 ALY A 14 -9.098 2.709 -1.132 1.00 0.00 H new HETATM 0 HZ ALY A 14 -11.034 3.139 -3.239 1.00 0.00 H new HETATM 0 HG3 ALY A 14 -9.873 2.402 -5.840 1.00 0.00 H new HETATM 0 HG2 ALY A 14 -11.527 2.281 -5.276 1.00 0.00 H new HETATM 0 HE3 ALY A 14 -12.158 0.765 -3.529 1.00 0.00 H new HETATM 0 HE2 ALY A 14 -10.886 0.272 -2.430 1.00 0.00 H new HETATM 0 HD3 ALY A 14 -10.093 -0.167 -4.650 1.00 0.00 H new HETATM 0 HD2 ALY A 14 -9.195 1.216 -4.056 1.00 0.00 H new HETATM 0 HCA ALY A 14 -12.706 -0.281 -7.451 1.00 0.00 H new HETATM 0 HB3 ALY A 14 -10.116 0.218 -7.007 1.00 0.00 H new HETATM 0 HB2 ALY A 14 -11.216 1.445 -7.604 1.00 0.00 H new HETATM 0 H ALY A 14 -12.940 1.362 -5.155 1.00 0.00 H new ATOM 225 N ALA A 15 -11.970 -1.839 -4.784 1.00 0.00 N ATOM 226 CA ALA A 15 -11.541 -3.115 -4.222 1.00 0.00 C ATOM 227 C ALA A 15 -12.042 -4.278 -5.079 1.00 0.00 C ATOM 228 O ALA A 15 -13.225 -4.341 -5.413 1.00 0.00 O ATOM 229 CB ALA A 15 -12.041 -3.260 -2.793 1.00 0.00 C ATOM 0 H ALA A 15 -12.506 -1.253 -4.144 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.451 -3.137 -4.215 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.713 -4.217 -2.388 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.639 -2.451 -2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -13.130 -3.216 -2.782 1.00 0.00 H new ATOM 235 N PRO A 16 -11.151 -5.219 -5.446 1.00 0.00 N ATOM 236 CA PRO A 16 -11.524 -6.370 -6.270 1.00 0.00 C ATOM 237 C PRO A 16 -12.274 -7.437 -5.480 1.00 0.00 C ATOM 238 O PRO A 16 -12.178 -7.500 -4.255 1.00 0.00 O ATOM 239 CB PRO A 16 -10.177 -6.905 -6.751 1.00 0.00 C ATOM 240 CG PRO A 16 -9.213 -6.528 -5.682 1.00 0.00 C ATOM 241 CD PRO A 16 -9.717 -5.237 -5.091 1.00 0.00 C ATOM 0 HA PRO A 16 -12.203 -6.092 -7.076 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -10.208 -7.985 -6.892 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.897 -6.467 -7.709 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -9.153 -7.306 -4.921 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.210 -6.403 -6.090 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -9.573 -5.209 -4.011 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -9.192 -4.376 -5.505 1.00 0.00 H new ATOM 249 N ARG A 17 -13.022 -8.272 -6.194 1.00 0.00 N ATOM 250 CA ARG A 17 -13.794 -9.342 -5.572 1.00 0.00 C ATOM 251 C ARG A 17 -13.596 -10.656 -6.327 1.00 0.00 C ATOM 252 O ARG A 17 -12.508 -10.922 -6.839 1.00 0.00 O ATOM 253 CB ARG A 17 -15.278 -8.968 -5.536 1.00 0.00 C ATOM 254 CG ARG A 17 -15.568 -7.710 -4.732 1.00 0.00 C ATOM 255 CD ARG A 17 -17.057 -7.408 -4.689 1.00 0.00 C ATOM 256 NE ARG A 17 -17.345 -6.174 -3.963 1.00 0.00 N ATOM 257 CZ ARG A 17 -18.313 -6.057 -3.058 1.00 0.00 C ATOM 258 NH1 ARG A 17 -19.074 -7.101 -2.758 1.00 0.00 N1+ ATOM 259 NH2 ARG A 17 -18.516 -4.897 -2.448 1.00 0.00 N ATOM 0 H ARG A 17 -13.110 -8.228 -7.209 1.00 0.00 H new ATOM 0 HA ARG A 17 -13.440 -9.477 -4.550 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.634 -8.827 -6.557 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -15.843 -9.798 -5.113 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -15.191 -7.831 -3.717 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -15.037 -6.866 -5.171 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -17.440 -7.328 -5.706 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -17.582 -8.238 -4.215 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.771 -5.355 -4.161 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -18.918 -7.996 -3.222 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -19.816 -7.009 -2.064 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.930 -4.093 -2.673 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -19.259 -4.809 -1.754 1.00 0.00 H new ATOM 273 N LYS A 18 -14.647 -11.478 -6.383 1.00 0.00 N ATOM 274 CA LYS A 18 -14.592 -12.763 -7.078 1.00 0.00 C ATOM 275 C LYS A 18 -13.648 -13.732 -6.370 1.00 0.00 C ATOM 276 O LYS A 18 -12.703 -13.319 -5.698 1.00 0.00 O ATOM 277 CB LYS A 18 -14.153 -12.568 -8.532 1.00 0.00 C ATOM 278 CG LYS A 18 -15.084 -11.675 -9.334 1.00 0.00 C ATOM 279 CD LYS A 18 -14.480 -11.304 -10.679 1.00 0.00 C ATOM 280 CE LYS A 18 -15.441 -10.470 -11.512 1.00 0.00 C ATOM 281 NZ LYS A 18 -14.820 -10.012 -12.784 1.00 0.00 N1+ ATOM 0 H LYS A 18 -15.549 -11.274 -5.953 1.00 0.00 H new ATOM 0 HA LYS A 18 -15.594 -13.192 -7.066 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -13.151 -12.139 -8.546 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -14.090 -13.542 -9.017 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -16.035 -12.185 -9.489 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -15.298 -10.769 -8.768 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.556 -10.748 -10.523 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.218 -12.211 -11.224 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -16.332 -11.057 -11.734 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.765 -9.604 -10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -15.508 -9.447 -13.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -13.984 -9.431 -12.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -14.534 -10.838 -13.348 1.00 0.00 H new ATOM 295 N GLN A 19 -13.917 -15.027 -6.524 1.00 0.00 N ATOM 296 CA GLN A 19 -13.099 -16.061 -5.898 1.00 0.00 C ATOM 297 C GLN A 19 -12.221 -16.767 -6.928 1.00 0.00 C ATOM 298 O GLN A 19 -10.996 -16.654 -6.893 1.00 0.00 O ATOM 299 CB GLN A 19 -13.989 -17.081 -5.185 1.00 0.00 C ATOM 300 CG GLN A 19 -14.765 -16.501 -4.014 1.00 0.00 C ATOM 301 CD GLN A 19 -13.861 -16.023 -2.894 1.00 0.00 C ATOM 302 OE1 GLN A 19 -12.773 -16.560 -2.688 1.00 0.00 O ATOM 303 NE2 GLN A 19 -14.308 -15.008 -2.164 1.00 0.00 N ATOM 0 H GLN A 19 -14.696 -15.384 -7.077 1.00 0.00 H new ATOM 0 HA GLN A 19 -12.449 -15.579 -5.167 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -14.693 -17.501 -5.904 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -13.370 -17.903 -4.827 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -15.375 -15.668 -4.364 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -15.449 -17.256 -3.627 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -15.217 -14.593 -2.370 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -13.743 -14.643 -1.397 1.00 0.00 H new ATOM 312 N LEU A 20 -12.855 -17.496 -7.841 1.00 0.00 N ATOM 313 CA LEU A 20 -12.128 -18.221 -8.878 1.00 0.00 C ATOM 314 C LEU A 20 -12.930 -18.250 -10.176 1.00 0.00 C ATOM 315 O LEU A 20 -13.765 -19.165 -10.336 1.00 0.00 O ATOM 316 CB LEU A 20 -11.825 -19.649 -8.410 1.00 0.00 C ATOM 317 CG LEU A 20 -10.629 -20.327 -9.088 1.00 0.00 C ATOM 318 CD1 LEU A 20 -10.239 -21.591 -8.337 1.00 0.00 C ATOM 319 CD2 LEU A 20 -10.942 -20.652 -10.542 1.00 0.00 C ATOM 320 OXT LEU A 20 -12.718 -17.355 -11.021 1.00 0.00 O ATOM 0 H LEU A 20 -13.869 -17.601 -7.884 1.00 0.00 H new ATOM 0 HA LEU A 20 -11.187 -17.704 -9.066 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -11.648 -19.630 -7.335 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -12.710 -20.263 -8.576 1.00 0.00 H new ATOM 0 HG LEU A 20 -9.789 -19.633 -9.066 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -9.388 -22.060 -8.831 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -9.968 -21.336 -7.312 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -11.081 -22.283 -8.328 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -10.078 -21.132 -11.002 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -11.799 -21.325 -10.588 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -11.174 -19.732 -11.079 1.00 0.00 H new TER 332 LEU A 20 ATOM 333 N SER B 173 18.785 14.603 0.462 1.00 0.00 N ATOM 334 CA SER B 173 18.222 13.834 -0.677 1.00 0.00 C ATOM 335 C SER B 173 18.246 12.337 -0.389 1.00 0.00 C ATOM 336 O SER B 173 19.035 11.597 -0.978 1.00 0.00 O ATOM 337 CB SER B 173 19.009 14.133 -1.955 1.00 0.00 C ATOM 338 OG SER B 173 18.472 13.427 -3.062 1.00 0.00 O ATOM 0 HA SER B 173 17.185 14.140 -0.815 1.00 0.00 H new ATOM 0 HB2 SER B 173 18.987 15.204 -2.157 1.00 0.00 H new ATOM 0 HB3 SER B 173 20.054 13.856 -1.815 1.00 0.00 H new ATOM 0 HG SER B 173 18.991 13.636 -3.866 1.00 0.00 H new ATOM 346 N THR B 174 17.378 11.907 0.526 1.00 0.00 N ATOM 347 CA THR B 174 17.270 10.498 0.912 1.00 0.00 C ATOM 348 C THR B 174 18.601 9.934 1.404 1.00 0.00 C ATOM 349 O THR B 174 19.533 9.739 0.625 1.00 0.00 O ATOM 350 CB THR B 174 16.755 9.625 -0.252 1.00 0.00 C ATOM 351 OG1 THR B 174 17.755 9.505 -1.271 1.00 0.00 O ATOM 352 CG2 THR B 174 15.488 10.214 -0.851 1.00 0.00 C ATOM 0 H THR B 174 16.731 12.522 1.020 1.00 0.00 H new ATOM 0 HA THR B 174 16.550 10.466 1.730 1.00 0.00 H new ATOM 0 HB THR B 174 16.530 8.636 0.147 1.00 0.00 H new ATOM 0 HG1 THR B 174 18.574 9.958 -0.981 1.00 0.00 H new ATOM 0 HG21 THR B 174 15.144 9.581 -1.669 1.00 0.00 H new ATOM 0 HG22 THR B 174 14.715 10.268 -0.085 1.00 0.00 H new ATOM 0 HG23 THR B 174 15.696 11.215 -1.229 1.00 0.00 H new ATOM 360 N GLU B 175 18.679 9.665 2.705 1.00 0.00 N ATOM 361 CA GLU B 175 19.891 9.108 3.295 1.00 0.00 C ATOM 362 C GLU B 175 19.567 7.834 4.079 1.00 0.00 C ATOM 363 O GLU B 175 19.333 6.788 3.479 1.00 0.00 O ATOM 364 CB GLU B 175 20.580 10.137 4.193 1.00 0.00 C ATOM 365 CG GLU B 175 21.989 9.735 4.598 1.00 0.00 C ATOM 366 CD GLU B 175 22.705 10.823 5.374 1.00 0.00 C ATOM 367 OE1 GLU B 175 22.587 10.841 6.617 1.00 0.00 O1- ATOM 368 OE2 GLU B 175 23.383 11.657 4.739 1.00 0.00 O ATOM 0 H GLU B 175 17.920 9.823 3.368 1.00 0.00 H new ATOM 0 HA GLU B 175 20.578 8.850 2.489 1.00 0.00 H new ATOM 0 HB2 GLU B 175 20.618 11.094 3.673 1.00 0.00 H new ATOM 0 HB3 GLU B 175 19.980 10.285 5.091 1.00 0.00 H new ATOM 0 HG2 GLU B 175 21.945 8.830 5.204 1.00 0.00 H new ATOM 0 HG3 GLU B 175 22.565 9.492 3.705 1.00 0.00 H new ATOM 375 N GLY B 176 19.544 7.935 5.415 1.00 0.00 N ATOM 376 CA GLY B 176 19.240 6.782 6.259 1.00 0.00 C ATOM 377 C GLY B 176 19.995 5.531 5.849 1.00 0.00 C ATOM 378 O GLY B 176 19.632 4.873 4.874 1.00 0.00 O ATOM 0 H GLY B 176 19.731 8.797 5.927 1.00 0.00 H new ATOM 0 HA2 GLY B 176 19.482 7.023 7.294 1.00 0.00 H new ATOM 0 HA3 GLY B 176 18.169 6.583 6.220 1.00 0.00 H new ATOM 382 N SER B 177 21.032 5.183 6.609 1.00 0.00 N ATOM 383 CA SER B 177 21.844 4.012 6.296 1.00 0.00 C ATOM 384 C SER B 177 22.484 4.199 4.929 1.00 0.00 C ATOM 385 O SER B 177 23.546 4.811 4.806 1.00 0.00 O ATOM 386 CB SER B 177 20.992 2.740 6.300 1.00 0.00 C ATOM 387 OG SER B 177 20.156 2.686 7.443 1.00 0.00 O ATOM 0 H SER B 177 21.327 5.693 7.441 1.00 0.00 H new ATOM 0 HA SER B 177 22.617 3.906 7.057 1.00 0.00 H new ATOM 0 HB2 SER B 177 20.381 2.705 5.398 1.00 0.00 H new ATOM 0 HB3 SER B 177 21.641 1.865 6.279 1.00 0.00 H new ATOM 0 HG SER B 177 19.622 1.865 7.419 1.00 0.00 H new ATOM 393 N SER B 178 21.829 3.667 3.903 1.00 0.00 N ATOM 394 CA SER B 178 22.309 3.809 2.542 1.00 0.00 C ATOM 395 C SER B 178 21.297 4.582 1.720 1.00 0.00 C ATOM 396 O SER B 178 20.101 4.293 1.760 1.00 0.00 O ATOM 397 CB SER B 178 22.596 2.452 1.903 1.00 0.00 C ATOM 398 OG SER B 178 23.488 1.690 2.699 1.00 0.00 O ATOM 0 H SER B 178 20.964 3.134 3.993 1.00 0.00 H new ATOM 0 HA SER B 178 23.248 4.361 2.568 1.00 0.00 H new ATOM 0 HB2 SER B 178 21.663 1.904 1.771 1.00 0.00 H new ATOM 0 HB3 SER B 178 23.023 2.597 0.911 1.00 0.00 H new ATOM 0 HG SER B 178 23.654 0.825 2.268 1.00 0.00 H new ATOM 404 N PRO B 179 21.765 5.585 0.966 1.00 0.00 N ATOM 405 CA PRO B 179 20.893 6.413 0.144 1.00 0.00 C ATOM 406 C PRO B 179 19.970 5.568 -0.711 1.00 0.00 C ATOM 407 O PRO B 179 18.789 5.876 -0.833 1.00 0.00 O ATOM 408 CB PRO B 179 21.867 7.221 -0.699 1.00 0.00 C ATOM 409 CG PRO B 179 23.094 7.294 0.134 1.00 0.00 C ATOM 410 CD PRO B 179 23.177 5.984 0.843 1.00 0.00 C ATOM 0 HA PRO B 179 20.225 7.043 0.731 1.00 0.00 H new ATOM 0 HB2 PRO B 179 22.063 6.737 -1.656 1.00 0.00 H new ATOM 0 HB3 PRO B 179 21.475 8.214 -0.919 1.00 0.00 H new ATOM 0 HG2 PRO B 179 23.977 7.462 -0.483 1.00 0.00 H new ATOM 0 HG3 PRO B 179 23.038 8.120 0.843 1.00 0.00 H new ATOM 0 HD2 PRO B 179 23.755 5.254 0.276 1.00 0.00 H new ATOM 0 HD3 PRO B 179 23.655 6.082 1.818 1.00 0.00 H new ATOM 418 N ALA B 180 20.502 4.508 -1.310 1.00 0.00 N ATOM 419 CA ALA B 180 19.663 3.621 -2.094 1.00 0.00 C ATOM 420 C ALA B 180 18.764 2.879 -1.173 1.00 0.00 C ATOM 421 O ALA B 180 17.567 2.881 -1.323 1.00 0.00 O ATOM 422 CB ALA B 180 20.441 2.594 -2.894 1.00 0.00 C ATOM 0 H ALA B 180 21.488 4.249 -1.268 1.00 0.00 H new ATOM 0 HA ALA B 180 19.121 4.251 -2.799 1.00 0.00 H new ATOM 0 HB1 ALA B 180 19.747 1.967 -3.454 1.00 0.00 H new ATOM 0 HB2 ALA B 180 21.110 3.104 -3.587 1.00 0.00 H new ATOM 0 HB3 ALA B 180 21.026 1.972 -2.216 1.00 0.00 H new ATOM 428 N TYR B 181 19.317 2.341 -0.138 1.00 0.00 N ATOM 429 CA TYR B 181 18.516 1.548 0.723 1.00 0.00 C ATOM 430 C TYR B 181 17.157 2.229 0.917 1.00 0.00 C ATOM 431 O TYR B 181 16.138 1.563 0.971 1.00 0.00 O ATOM 432 CB TYR B 181 19.279 1.287 2.031 1.00 0.00 C ATOM 433 CG TYR B 181 18.443 0.853 3.190 1.00 0.00 C ATOM 434 CD1 TYR B 181 17.385 1.625 3.569 1.00 0.00 C ATOM 435 CD2 TYR B 181 18.730 -0.288 3.925 1.00 0.00 C ATOM 436 CE1 TYR B 181 16.619 1.309 4.626 1.00 0.00 C ATOM 437 CE2 TYR B 181 17.950 -0.635 5.010 1.00 0.00 C ATOM 438 CZ TYR B 181 16.889 0.172 5.360 1.00 0.00 C ATOM 439 OH TYR B 181 16.107 -0.150 6.442 1.00 0.00 O ATOM 0 H TYR B 181 20.298 2.434 0.126 1.00 0.00 H new ATOM 0 HA TYR B 181 18.311 0.570 0.288 1.00 0.00 H new ATOM 0 HB2 TYR B 181 20.034 0.523 1.844 1.00 0.00 H new ATOM 0 HB3 TYR B 181 19.809 2.198 2.309 1.00 0.00 H new ATOM 0 HD1 TYR B 181 17.156 2.516 3.003 1.00 0.00 H new ATOM 0 HD2 TYR B 181 19.569 -0.909 3.647 1.00 0.00 H new ATOM 0 HE1 TYR B 181 15.791 1.945 4.902 1.00 0.00 H new ATOM 0 HE2 TYR B 181 18.169 -1.528 5.577 1.00 0.00 H new ATOM 0 HH TYR B 181 16.679 -0.339 7.215 1.00 0.00 H new ATOM 449 N LEU B 182 17.130 3.540 1.095 1.00 0.00 N ATOM 450 CA LEU B 182 15.846 4.225 1.194 1.00 0.00 C ATOM 451 C LEU B 182 15.285 4.607 -0.194 1.00 0.00 C ATOM 452 O LEU B 182 14.173 4.219 -0.541 1.00 0.00 O ATOM 453 CB LEU B 182 15.933 5.405 2.150 1.00 0.00 C ATOM 454 CG LEU B 182 15.784 4.997 3.627 1.00 0.00 C ATOM 455 CD1 LEU B 182 16.491 5.947 4.574 1.00 0.00 C ATOM 456 CD2 LEU B 182 14.328 4.900 4.004 1.00 0.00 C ATOM 0 H LEU B 182 17.953 4.138 1.172 1.00 0.00 H new ATOM 0 HA LEU B 182 15.123 3.529 1.619 1.00 0.00 H new ATOM 0 HB2 LEU B 182 16.891 5.907 2.013 1.00 0.00 H new ATOM 0 HB3 LEU B 182 15.156 6.127 1.898 1.00 0.00 H new ATOM 0 HG LEU B 182 16.259 4.021 3.727 1.00 0.00 H new ATOM 0 HD11 LEU B 182 16.351 5.609 5.601 1.00 0.00 H new ATOM 0 HD12 LEU B 182 17.556 5.968 4.341 1.00 0.00 H new ATOM 0 HD13 LEU B 182 16.075 6.948 4.462 1.00 0.00 H new ATOM 0 HD21 LEU B 182 14.242 4.611 5.051 1.00 0.00 H new ATOM 0 HD22 LEU B 182 13.848 5.867 3.854 1.00 0.00 H new ATOM 0 HD23 LEU B 182 13.840 4.152 3.380 1.00 0.00 H new ATOM 468 N LYS B 183 16.085 5.330 -0.998 1.00 0.00 N ATOM 469 CA LYS B 183 15.677 5.763 -2.356 1.00 0.00 C ATOM 470 C LYS B 183 15.408 4.572 -3.268 1.00 0.00 C ATOM 471 O LYS B 183 14.416 4.530 -3.996 1.00 0.00 O ATOM 472 CB LYS B 183 16.750 6.647 -2.982 1.00 0.00 C ATOM 473 CG LYS B 183 16.612 6.739 -4.483 1.00 0.00 C ATOM 474 CD LYS B 183 15.329 7.431 -4.901 1.00 0.00 C ATOM 475 CE LYS B 183 14.994 7.088 -6.339 1.00 0.00 C ATOM 476 NZ LYS B 183 13.555 7.315 -6.649 1.00 0.00 N1+ ATOM 0 H LYS B 183 17.023 5.630 -0.733 1.00 0.00 H new ATOM 0 HA LYS B 183 14.753 6.331 -2.249 1.00 0.00 H new ATOM 0 HB2 LYS B 183 16.691 7.647 -2.552 1.00 0.00 H new ATOM 0 HB3 LYS B 183 17.735 6.251 -2.733 1.00 0.00 H new ATOM 0 HG2 LYS B 183 17.465 7.281 -4.892 1.00 0.00 H new ATOM 0 HG3 LYS B 183 16.637 5.737 -4.910 1.00 0.00 H new ATOM 0 HD2 LYS B 183 14.513 7.125 -4.247 1.00 0.00 H new ATOM 0 HD3 LYS B 183 15.437 8.510 -4.793 1.00 0.00 H new ATOM 0 HE2 LYS B 183 15.608 7.692 -7.008 1.00 0.00 H new ATOM 0 HE3 LYS B 183 15.245 6.045 -6.530 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 13.381 7.116 -7.655 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 12.970 6.683 -6.065 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 13.307 8.304 -6.444 1.00 0.00 H new ATOM 490 N GLU B 184 16.316 3.627 -3.230 1.00 0.00 N ATOM 491 CA GLU B 184 16.198 2.399 -3.983 1.00 0.00 C ATOM 492 C GLU B 184 14.861 1.797 -3.664 1.00 0.00 C ATOM 493 O GLU B 184 14.148 1.344 -4.545 1.00 0.00 O ATOM 494 CB GLU B 184 17.284 1.413 -3.541 1.00 0.00 C ATOM 495 CG GLU B 184 16.945 -0.028 -3.767 1.00 0.00 C ATOM 496 CD GLU B 184 17.065 -0.450 -5.219 1.00 0.00 C ATOM 497 OE1 GLU B 184 16.582 0.294 -6.099 1.00 0.00 O1- ATOM 498 OE2 GLU B 184 17.650 -1.523 -5.478 1.00 0.00 O ATOM 0 H GLU B 184 17.167 3.688 -2.670 1.00 0.00 H new ATOM 0 HA GLU B 184 16.303 2.602 -5.049 1.00 0.00 H new ATOM 0 HB2 GLU B 184 18.206 1.644 -4.075 1.00 0.00 H new ATOM 0 HB3 GLU B 184 17.484 1.564 -2.480 1.00 0.00 H new ATOM 0 HG2 GLU B 184 17.603 -0.649 -3.159 1.00 0.00 H new ATOM 0 HG3 GLU B 184 15.927 -0.213 -3.425 1.00 0.00 H new ATOM 505 N ILE B 185 14.512 1.856 -2.391 1.00 0.00 N ATOM 506 CA ILE B 185 13.267 1.303 -1.926 1.00 0.00 C ATOM 507 C ILE B 185 12.109 2.178 -2.361 1.00 0.00 C ATOM 508 O ILE B 185 10.992 1.703 -2.585 1.00 0.00 O ATOM 509 CB ILE B 185 13.250 1.202 -0.395 1.00 0.00 C ATOM 510 CG1 ILE B 185 13.901 -0.096 0.051 1.00 0.00 C ATOM 511 CG2 ILE B 185 11.842 1.336 0.147 1.00 0.00 C ATOM 512 CD1 ILE B 185 15.261 -0.280 -0.534 1.00 0.00 C ATOM 0 H ILE B 185 15.082 2.286 -1.662 1.00 0.00 H new ATOM 0 HA ILE B 185 13.167 0.307 -2.357 1.00 0.00 H new ATOM 0 HB ILE B 185 13.829 2.030 0.014 1.00 0.00 H new ATOM 0 HG12 ILE B 185 13.971 -0.109 1.139 1.00 0.00 H new ATOM 0 HG13 ILE B 185 13.268 -0.935 -0.238 1.00 0.00 H new ATOM 0 HG21 ILE B 185 11.862 1.260 1.234 1.00 0.00 H new ATOM 0 HG22 ILE B 185 11.431 2.303 -0.142 1.00 0.00 H new ATOM 0 HG23 ILE B 185 11.218 0.541 -0.261 1.00 0.00 H new ATOM 0 HD11 ILE B 185 15.683 -1.222 -0.184 1.00 0.00 H new ATOM 0 HD12 ILE B 185 15.190 -0.295 -1.622 1.00 0.00 H new ATOM 0 HD13 ILE B 185 15.905 0.543 -0.224 1.00 0.00 H new ATOM 524 N LEU B 186 12.394 3.467 -2.470 1.00 0.00 N ATOM 525 CA LEU B 186 11.388 4.432 -2.845 1.00 0.00 C ATOM 526 C LEU B 186 10.686 3.930 -4.072 1.00 0.00 C ATOM 527 O LEU B 186 9.474 3.843 -4.113 1.00 0.00 O ATOM 528 CB LEU B 186 12.043 5.778 -3.138 1.00 0.00 C ATOM 529 CG LEU B 186 11.117 6.987 -3.059 1.00 0.00 C ATOM 530 CD1 LEU B 186 10.689 7.214 -1.626 1.00 0.00 C ATOM 531 CD2 LEU B 186 11.802 8.227 -3.615 1.00 0.00 C ATOM 0 H LEU B 186 13.319 3.864 -2.302 1.00 0.00 H new ATOM 0 HA LEU B 186 10.674 4.563 -2.032 1.00 0.00 H new ATOM 0 HB2 LEU B 186 12.864 5.924 -2.436 1.00 0.00 H new ATOM 0 HB3 LEU B 186 12.480 5.741 -4.136 1.00 0.00 H new ATOM 0 HG LEU B 186 10.232 6.790 -3.665 1.00 0.00 H new ATOM 0 HD11 LEU B 186 10.028 8.079 -1.576 1.00 0.00 H new ATOM 0 HD12 LEU B 186 10.162 6.333 -1.260 1.00 0.00 H new ATOM 0 HD13 LEU B 186 11.568 7.394 -1.008 1.00 0.00 H new ATOM 0 HD21 LEU B 186 11.124 9.078 -3.549 1.00 0.00 H new ATOM 0 HD22 LEU B 186 12.703 8.435 -3.037 1.00 0.00 H new ATOM 0 HD23 LEU B 186 12.071 8.057 -4.658 1.00 0.00 H new ATOM 543 N GLU B 187 11.466 3.668 -5.091 1.00 0.00 N ATOM 544 CA GLU B 187 10.948 3.121 -6.320 1.00 0.00 C ATOM 545 C GLU B 187 10.799 1.591 -6.273 1.00 0.00 C ATOM 546 O GLU B 187 9.926 1.044 -6.937 1.00 0.00 O ATOM 547 CB GLU B 187 11.839 3.539 -7.479 1.00 0.00 C ATOM 548 CG GLU B 187 13.292 3.209 -7.260 1.00 0.00 C ATOM 549 CD GLU B 187 14.096 3.215 -8.545 1.00 0.00 C ATOM 550 OE1 GLU B 187 14.042 2.211 -9.286 1.00 0.00 O1- ATOM 551 OE2 GLU B 187 14.781 4.226 -8.813 1.00 0.00 O ATOM 0 H GLU B 187 12.474 3.827 -5.092 1.00 0.00 H new ATOM 0 HA GLU B 187 9.945 3.523 -6.463 1.00 0.00 H new ATOM 0 HB2 GLU B 187 11.495 3.048 -8.389 1.00 0.00 H new ATOM 0 HB3 GLU B 187 11.737 4.612 -7.638 1.00 0.00 H new ATOM 0 HG2 GLU B 187 13.722 3.929 -6.564 1.00 0.00 H new ATOM 0 HG3 GLU B 187 13.370 2.228 -6.792 1.00 0.00 H new ATOM 558 N GLN B 188 11.630 0.893 -5.480 1.00 0.00 N ATOM 559 CA GLN B 188 11.584 -0.581 -5.472 1.00 0.00 C ATOM 560 C GLN B 188 10.417 -1.182 -4.714 1.00 0.00 C ATOM 561 O GLN B 188 9.620 -1.936 -5.271 1.00 0.00 O ATOM 562 CB GLN B 188 12.782 -1.139 -4.746 1.00 0.00 C ATOM 563 CG GLN B 188 14.075 -1.282 -5.509 1.00 0.00 C ATOM 564 CD GLN B 188 13.931 -1.127 -7.012 1.00 0.00 C ATOM 565 OE1 GLN B 188 13.699 -2.101 -7.728 1.00 0.00 O ATOM 566 NE2 GLN B 188 14.070 0.100 -7.498 1.00 0.00 N ATOM 0 H GLN B 188 12.321 1.308 -4.855 1.00 0.00 H new ATOM 0 HA GLN B 188 11.523 -0.834 -6.531 1.00 0.00 H new ATOM 0 HB2 GLN B 188 12.974 -0.503 -3.882 1.00 0.00 H new ATOM 0 HB3 GLN B 188 12.511 -2.123 -4.363 1.00 0.00 H new ATOM 0 HG2 GLN B 188 14.783 -0.538 -5.144 1.00 0.00 H new ATOM 0 HG3 GLN B 188 14.503 -2.261 -5.295 1.00 0.00 H new ATOM 0 HE21 GLN B 188 14.262 0.879 -6.868 1.00 0.00 H new ATOM 0 HE22 GLN B 188 13.985 0.264 -8.501 1.00 0.00 H new ATOM 575 N LEU B 189 10.327 -0.838 -3.439 1.00 0.00 N ATOM 576 CA LEU B 189 9.299 -1.388 -2.586 1.00 0.00 C ATOM 577 C LEU B 189 7.956 -0.778 -2.944 1.00 0.00 C ATOM 578 O LEU B 189 6.959 -1.480 -3.092 1.00 0.00 O ATOM 579 CB LEU B 189 9.646 -1.143 -1.105 1.00 0.00 C ATOM 580 CG LEU B 189 10.859 -1.925 -0.569 1.00 0.00 C ATOM 581 CD1 LEU B 189 11.143 -1.590 0.856 1.00 0.00 C ATOM 582 CD2 LEU B 189 10.635 -3.404 -0.663 1.00 0.00 C ATOM 0 H LEU B 189 10.955 -0.181 -2.977 1.00 0.00 H new ATOM 0 HA LEU B 189 9.239 -2.465 -2.740 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.832 -0.078 -0.965 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.776 -1.397 -0.499 1.00 0.00 H new ATOM 0 HG LEU B 189 11.708 -1.636 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.006 -2.161 1.199 1.00 0.00 H new ATOM 0 HD12 LEU B 189 11.355 -0.524 0.944 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.276 -1.839 1.468 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.509 -3.930 -0.277 1.00 0.00 H new ATOM 0 HD22 LEU B 189 9.758 -3.677 -0.076 1.00 0.00 H new ATOM 0 HD23 LEU B 189 10.475 -3.682 -1.705 1.00 0.00 H new ATOM 594 N LEU B 190 7.946 0.535 -3.096 1.00 0.00 N ATOM 595 CA LEU B 190 6.749 1.254 -3.457 1.00 0.00 C ATOM 596 C LEU B 190 6.149 0.714 -4.747 1.00 0.00 C ATOM 597 O LEU B 190 4.974 0.343 -4.792 1.00 0.00 O ATOM 598 CB LEU B 190 7.122 2.713 -3.652 1.00 0.00 C ATOM 599 CG LEU B 190 6.027 3.633 -4.168 1.00 0.00 C ATOM 600 CD1 LEU B 190 6.006 3.642 -5.692 1.00 0.00 C ATOM 601 CD2 LEU B 190 4.677 3.227 -3.610 1.00 0.00 C ATOM 0 H LEU B 190 8.768 1.126 -2.972 1.00 0.00 H new ATOM 0 HA LEU B 190 6.007 1.137 -2.667 1.00 0.00 H new ATOM 0 HB2 LEU B 190 7.475 3.105 -2.698 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.961 2.760 -4.346 1.00 0.00 H new ATOM 0 HG LEU B 190 6.242 4.646 -3.826 1.00 0.00 H new ATOM 0 HD11 LEU B 190 5.215 4.306 -6.041 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.967 3.993 -6.067 1.00 0.00 H new ATOM 0 HD13 LEU B 190 5.820 2.633 -6.059 1.00 0.00 H new ATOM 0 HD21 LEU B 190 3.908 3.899 -3.992 1.00 0.00 H new ATOM 0 HD22 LEU B 190 4.450 2.205 -3.914 1.00 0.00 H new ATOM 0 HD23 LEU B 190 4.701 3.285 -2.522 1.00 0.00 H new ATOM 613 N GLU B 191 6.973 0.623 -5.785 1.00 0.00 N ATOM 614 CA GLU B 191 6.496 0.155 -7.072 1.00 0.00 C ATOM 615 C GLU B 191 6.077 -1.307 -7.004 1.00 0.00 C ATOM 616 O GLU B 191 5.015 -1.676 -7.489 1.00 0.00 O ATOM 617 CB GLU B 191 7.562 0.335 -8.152 1.00 0.00 C ATOM 618 CG GLU B 191 7.079 -0.022 -9.546 1.00 0.00 C ATOM 619 CD GLU B 191 8.039 0.427 -10.630 1.00 0.00 C ATOM 620 OE1 GLU B 191 9.040 -0.281 -10.869 1.00 0.00 O ATOM 621 OE2 GLU B 191 7.789 1.487 -11.242 1.00 0.00 O1- ATOM 0 H GLU B 191 7.963 0.865 -5.758 1.00 0.00 H new ATOM 0 HA GLU B 191 5.626 0.757 -7.333 1.00 0.00 H new ATOM 0 HB2 GLU B 191 7.901 1.371 -8.148 1.00 0.00 H new ATOM 0 HB3 GLU B 191 8.425 -0.283 -7.906 1.00 0.00 H new ATOM 0 HG2 GLU B 191 6.941 -1.101 -9.613 1.00 0.00 H new ATOM 0 HG3 GLU B 191 6.105 0.436 -9.717 1.00 0.00 H new ATOM 628 N ALA B 192 6.921 -2.131 -6.391 1.00 0.00 N ATOM 629 CA ALA B 192 6.658 -3.561 -6.271 1.00 0.00 C ATOM 630 C ALA B 192 5.296 -3.855 -5.651 1.00 0.00 C ATOM 631 O ALA B 192 4.592 -4.770 -6.082 1.00 0.00 O ATOM 632 CB ALA B 192 7.756 -4.231 -5.461 1.00 0.00 C ATOM 0 H ALA B 192 7.799 -1.830 -5.967 1.00 0.00 H new ATOM 0 HA ALA B 192 6.647 -3.970 -7.281 1.00 0.00 H new ATOM 0 HB1 ALA B 192 7.548 -5.298 -5.379 1.00 0.00 H new ATOM 0 HB2 ALA B 192 8.715 -4.086 -5.958 1.00 0.00 H new ATOM 0 HB3 ALA B 192 7.793 -3.791 -4.465 1.00 0.00 H new ATOM 638 N ILE B 193 4.920 -3.080 -4.644 1.00 0.00 N ATOM 639 CA ILE B 193 3.646 -3.299 -3.971 1.00 0.00 C ATOM 640 C ILE B 193 2.482 -2.907 -4.848 1.00 0.00 C ATOM 641 O ILE B 193 1.422 -3.528 -4.790 1.00 0.00 O ATOM 642 CB ILE B 193 3.551 -2.553 -2.620 1.00 0.00 C ATOM 643 CG1 ILE B 193 4.251 -3.368 -1.540 1.00 0.00 C ATOM 644 CG2 ILE B 193 2.104 -2.298 -2.248 1.00 0.00 C ATOM 645 CD1 ILE B 193 5.695 -3.680 -1.865 1.00 0.00 C ATOM 0 H ILE B 193 5.470 -2.303 -4.278 1.00 0.00 H new ATOM 0 HA ILE B 193 3.596 -4.369 -3.768 1.00 0.00 H new ATOM 0 HB ILE B 193 4.045 -1.586 -2.712 1.00 0.00 H new ATOM 0 HG12 ILE B 193 4.208 -2.822 -0.598 1.00 0.00 H new ATOM 0 HG13 ILE B 193 3.709 -4.302 -1.392 1.00 0.00 H new ATOM 0 HG21 ILE B 193 2.061 -1.772 -1.294 1.00 0.00 H new ATOM 0 HG22 ILE B 193 1.632 -1.690 -3.019 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.577 -3.249 -2.162 1.00 0.00 H new ATOM 0 HD11 ILE B 193 6.133 -4.262 -1.054 1.00 0.00 H new ATOM 0 HD12 ILE B 193 5.744 -4.253 -2.791 1.00 0.00 H new ATOM 0 HD13 ILE B 193 6.250 -2.750 -1.984 1.00 0.00 H new ATOM 657 N VAL B 194 2.652 -1.874 -5.647 1.00 0.00 N ATOM 658 CA VAL B 194 1.559 -1.471 -6.503 1.00 0.00 C ATOM 659 C VAL B 194 1.505 -2.290 -7.784 1.00 0.00 C ATOM 660 O VAL B 194 0.440 -2.432 -8.385 1.00 0.00 O ATOM 661 CB VAL B 194 1.534 0.019 -6.812 1.00 0.00 C ATOM 662 CG1 VAL B 194 2.366 0.770 -5.811 1.00 0.00 C ATOM 663 CG2 VAL B 194 1.944 0.289 -8.238 1.00 0.00 C ATOM 0 H VAL B 194 3.503 -1.317 -5.721 1.00 0.00 H new ATOM 0 HA VAL B 194 0.659 -1.678 -5.924 1.00 0.00 H new ATOM 0 HB VAL B 194 0.511 0.384 -6.719 1.00 0.00 H new ATOM 0 HG11 VAL B 194 2.340 1.835 -6.042 1.00 0.00 H new ATOM 0 HG12 VAL B 194 1.967 0.606 -4.810 1.00 0.00 H new ATOM 0 HG13 VAL B 194 3.395 0.414 -5.853 1.00 0.00 H new ATOM 0 HG21 VAL B 194 1.916 1.362 -8.428 1.00 0.00 H new ATOM 0 HG22 VAL B 194 2.956 -0.082 -8.402 1.00 0.00 H new ATOM 0 HG23 VAL B 194 1.257 -0.217 -8.916 1.00 0.00 H new ATOM 673 N VAL B 195 2.644 -2.836 -8.206 1.00 0.00 N ATOM 674 CA VAL B 195 2.655 -3.661 -9.409 1.00 0.00 C ATOM 675 C VAL B 195 2.020 -4.980 -9.044 1.00 0.00 C ATOM 676 O VAL B 195 1.529 -5.731 -9.886 1.00 0.00 O ATOM 677 CB VAL B 195 4.064 -3.902 -9.974 1.00 0.00 C ATOM 678 CG1 VAL B 195 4.750 -2.582 -10.279 1.00 0.00 C ATOM 679 CG2 VAL B 195 4.895 -4.748 -9.023 1.00 0.00 C ATOM 0 H VAL B 195 3.548 -2.726 -7.746 1.00 0.00 H new ATOM 0 HA VAL B 195 2.107 -3.139 -10.193 1.00 0.00 H new ATOM 0 HB VAL B 195 3.968 -4.455 -10.908 1.00 0.00 H new ATOM 0 HG11 VAL B 195 5.746 -2.773 -10.678 1.00 0.00 H new ATOM 0 HG12 VAL B 195 4.165 -2.029 -11.014 1.00 0.00 H new ATOM 0 HG13 VAL B 195 4.832 -1.995 -9.364 1.00 0.00 H new ATOM 0 HG21 VAL B 195 5.887 -4.904 -9.447 1.00 0.00 H new ATOM 0 HG22 VAL B 195 4.986 -4.236 -8.065 1.00 0.00 H new ATOM 0 HG23 VAL B 195 4.409 -5.712 -8.874 1.00 0.00 H new ATOM 689 N ALA B 196 2.055 -5.229 -7.743 1.00 0.00 N ATOM 690 CA ALA B 196 1.477 -6.408 -7.146 1.00 0.00 C ATOM 691 C ALA B 196 -0.016 -6.471 -7.417 1.00 0.00 C ATOM 692 O ALA B 196 -0.611 -5.499 -7.882 1.00 0.00 O ATOM 693 CB ALA B 196 1.711 -6.352 -5.655 1.00 0.00 C ATOM 0 H ALA B 196 2.494 -4.603 -7.068 1.00 0.00 H new ATOM 0 HA ALA B 196 1.943 -7.294 -7.577 1.00 0.00 H new ATOM 0 HB1 ALA B 196 1.280 -7.236 -5.186 1.00 0.00 H new ATOM 0 HB2 ALA B 196 2.782 -6.321 -5.456 1.00 0.00 H new ATOM 0 HB3 ALA B 196 1.240 -5.458 -5.246 1.00 0.00 H new ATOM 699 N THR B 197 -0.615 -7.613 -7.119 1.00 0.00 N ATOM 700 CA THR B 197 -2.047 -7.791 -7.292 1.00 0.00 C ATOM 701 C THR B 197 -2.574 -8.814 -6.294 1.00 0.00 C ATOM 702 O THR B 197 -1.808 -9.399 -5.529 1.00 0.00 O ATOM 703 CB THR B 197 -2.435 -8.254 -8.710 1.00 0.00 C ATOM 704 OG1 THR B 197 -1.489 -9.210 -9.200 1.00 0.00 O ATOM 705 CG2 THR B 197 -2.542 -7.089 -9.673 1.00 0.00 C ATOM 0 H THR B 197 -0.129 -8.433 -6.755 1.00 0.00 H new ATOM 0 HA THR B 197 -2.494 -6.811 -7.124 1.00 0.00 H new ATOM 0 HB THR B 197 -3.417 -8.722 -8.643 1.00 0.00 H new ATOM 0 HG1 THR B 197 -1.749 -9.496 -10.100 1.00 0.00 H new ATOM 0 HG21 THR B 197 -2.817 -7.458 -10.661 1.00 0.00 H new ATOM 0 HG22 THR B 197 -3.304 -6.394 -9.320 1.00 0.00 H new ATOM 0 HG23 THR B 197 -1.582 -6.576 -9.732 1.00 0.00 H new ATOM 713 N ASN B 198 -3.882 -9.037 -6.316 1.00 0.00 N ATOM 714 CA ASN B 198 -4.511 -9.987 -5.402 1.00 0.00 C ATOM 715 C ASN B 198 -4.609 -11.371 -6.051 1.00 0.00 C ATOM 716 O ASN B 198 -4.313 -11.515 -7.236 1.00 0.00 O ATOM 717 CB ASN B 198 -5.895 -9.474 -4.977 1.00 0.00 C ATOM 718 CG ASN B 198 -7.006 -9.887 -5.921 1.00 0.00 C ATOM 719 OD1 ASN B 198 -7.239 -9.248 -6.945 1.00 0.00 O ATOM 720 ND2 ASN B 198 -7.716 -10.952 -5.567 1.00 0.00 N ATOM 0 H ASN B 198 -4.529 -8.575 -6.955 1.00 0.00 H new ATOM 0 HA ASN B 198 -3.893 -10.080 -4.509 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -6.121 -9.846 -3.977 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -5.867 -8.386 -4.914 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -8.488 -11.268 -6.154 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -7.489 -11.454 -4.709 1.00 0.00 H new ATOM 727 N PRO B 199 -4.996 -12.413 -5.288 1.00 0.00 N ATOM 728 CA PRO B 199 -5.116 -13.778 -5.820 1.00 0.00 C ATOM 729 C PRO B 199 -5.857 -13.843 -7.156 1.00 0.00 C ATOM 730 O PRO B 199 -5.620 -14.745 -7.962 1.00 0.00 O ATOM 731 CB PRO B 199 -5.907 -14.498 -4.733 1.00 0.00 C ATOM 732 CG PRO B 199 -5.530 -13.806 -3.481 1.00 0.00 C ATOM 733 CD PRO B 199 -5.334 -12.359 -3.849 1.00 0.00 C ATOM 0 HA PRO B 199 -4.141 -14.216 -6.033 1.00 0.00 H new ATOM 0 HB2 PRO B 199 -6.980 -14.434 -4.914 1.00 0.00 H new ATOM 0 HB3 PRO B 199 -5.653 -15.557 -4.693 1.00 0.00 H new ATOM 0 HG2 PRO B 199 -6.308 -13.914 -2.726 1.00 0.00 H new ATOM 0 HG3 PRO B 199 -4.617 -14.229 -3.061 1.00 0.00 H new ATOM 0 HD2 PRO B 199 -6.236 -11.773 -3.670 1.00 0.00 H new ATOM 0 HD3 PRO B 199 -4.535 -11.901 -3.266 1.00 0.00 H new ATOM 741 N SER B 200 -6.747 -12.883 -7.394 1.00 0.00 N ATOM 742 CA SER B 200 -7.519 -12.849 -8.632 1.00 0.00 C ATOM 743 C SER B 200 -6.761 -12.117 -9.737 1.00 0.00 C ATOM 744 O SER B 200 -6.986 -12.362 -10.922 1.00 0.00 O ATOM 745 CB SER B 200 -8.872 -12.176 -8.399 1.00 0.00 C ATOM 746 OG SER B 200 -9.638 -12.890 -7.446 1.00 0.00 O ATOM 0 H SER B 200 -6.951 -12.121 -6.748 1.00 0.00 H new ATOM 0 HA SER B 200 -7.680 -13.879 -8.950 1.00 0.00 H new ATOM 0 HB2 SER B 200 -8.719 -11.153 -8.055 1.00 0.00 H new ATOM 0 HB3 SER B 200 -9.419 -12.117 -9.340 1.00 0.00 H new ATOM 0 HG SER B 200 -10.498 -12.439 -7.313 1.00 0.00 H new ATOM 752 N GLY B 201 -5.864 -11.217 -9.343 1.00 0.00 N ATOM 753 CA GLY B 201 -5.081 -10.479 -10.318 1.00 0.00 C ATOM 754 C GLY B 201 -5.282 -8.977 -10.240 1.00 0.00 C ATOM 755 O GLY B 201 -5.002 -8.264 -11.204 1.00 0.00 O ATOM 0 H GLY B 201 -5.666 -10.986 -8.369 1.00 0.00 H new ATOM 0 HA2 GLY B 201 -4.025 -10.705 -10.171 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -5.344 -10.822 -11.319 1.00 0.00 H new ATOM 759 N ARG B 202 -5.768 -8.486 -9.100 1.00 0.00 N ATOM 760 CA ARG B 202 -5.987 -7.053 -8.933 1.00 0.00 C ATOM 761 C ARG B 202 -5.200 -6.483 -7.764 1.00 0.00 C ATOM 762 O ARG B 202 -5.257 -6.979 -6.641 1.00 0.00 O ATOM 763 CB ARG B 202 -7.466 -6.754 -8.804 1.00 0.00 C ATOM 764 CG ARG B 202 -8.219 -7.127 -10.057 1.00 0.00 C ATOM 765 CD ARG B 202 -9.405 -6.231 -10.269 1.00 0.00 C ATOM 766 NE ARG B 202 -10.143 -6.563 -11.485 1.00 0.00 N ATOM 767 CZ ARG B 202 -10.644 -5.653 -12.316 1.00 0.00 C ATOM 768 NH1 ARG B 202 -10.484 -4.359 -12.066 1.00 0.00 N1+ ATOM 769 NH2 ARG B 202 -11.306 -6.036 -13.399 1.00 0.00 N ATOM 0 H ARG B 202 -6.014 -9.053 -8.289 1.00 0.00 H new ATOM 0 HA ARG B 202 -5.613 -6.557 -9.829 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -7.876 -7.302 -7.956 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -7.607 -5.693 -8.596 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -7.553 -7.061 -10.917 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -8.551 -8.163 -9.989 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -10.072 -6.306 -9.410 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -9.070 -5.195 -10.322 1.00 0.00 H new ATOM 0 HE ARG B 202 -10.282 -7.548 -11.710 1.00 0.00 H new ATOM 0 HH11 ARG B 202 -9.975 -4.059 -11.234 1.00 0.00 H new ATOM 0 HH12 ARG B 202 -10.870 -3.664 -12.706 1.00 0.00 H new ATOM 0 HH21 ARG B 202 -11.431 -7.029 -13.595 1.00 0.00 H new ATOM 0 HH22 ARG B 202 -11.690 -5.338 -14.036 1.00 0.00 H new ATOM 783 N LEU B 203 -4.509 -5.393 -8.065 1.00 0.00 N ATOM 784 CA LEU B 203 -3.621 -4.708 -7.130 1.00 0.00 C ATOM 785 C LEU B 203 -4.044 -4.811 -5.679 1.00 0.00 C ATOM 786 O LEU B 203 -5.192 -4.551 -5.323 1.00 0.00 O ATOM 787 CB LEU B 203 -3.463 -3.225 -7.465 1.00 0.00 C ATOM 788 CG LEU B 203 -3.760 -2.820 -8.902 1.00 0.00 C ATOM 789 CD1 LEU B 203 -3.066 -3.734 -9.903 1.00 0.00 C ATOM 790 CD2 LEU B 203 -5.261 -2.786 -9.119 1.00 0.00 C ATOM 0 H LEU B 203 -4.549 -4.950 -8.983 1.00 0.00 H new ATOM 0 HA LEU B 203 -2.673 -5.232 -7.249 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -4.118 -2.654 -6.807 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -2.440 -2.929 -7.231 1.00 0.00 H new ATOM 0 HG LEU B 203 -3.359 -1.821 -9.072 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -3.304 -3.411 -10.916 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -1.988 -3.688 -9.751 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -3.409 -4.758 -9.759 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -5.473 -2.496 -10.148 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -5.679 -3.774 -8.927 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -5.711 -2.063 -8.438 1.00 0.00 H new ATOM 802 N ILE B 204 -3.094 -5.215 -4.853 1.00 0.00 N ATOM 803 CA ILE B 204 -3.298 -5.295 -3.422 1.00 0.00 C ATOM 804 C ILE B 204 -3.143 -3.896 -2.838 1.00 0.00 C ATOM 805 O ILE B 204 -3.714 -3.556 -1.803 1.00 0.00 O ATOM 806 CB ILE B 204 -2.289 -6.259 -2.780 1.00 0.00 C ATOM 807 CG1 ILE B 204 -0.892 -5.976 -3.306 1.00 0.00 C ATOM 808 CG2 ILE B 204 -2.689 -7.694 -3.069 1.00 0.00 C ATOM 809 CD1 ILE B 204 0.167 -6.918 -2.780 1.00 0.00 C ATOM 0 H ILE B 204 -2.162 -5.496 -5.158 1.00 0.00 H new ATOM 0 HA ILE B 204 -4.297 -5.679 -3.214 1.00 0.00 H new ATOM 0 HB ILE B 204 -2.288 -6.110 -1.700 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -0.906 -6.034 -4.394 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -0.617 -4.954 -3.045 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -1.969 -8.372 -2.611 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -3.680 -7.885 -2.658 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -2.706 -7.857 -4.147 1.00 0.00 H new ATOM 0 HD11 ILE B 204 1.135 -6.649 -3.203 1.00 0.00 H new ATOM 0 HD12 ILE B 204 0.212 -6.844 -1.693 1.00 0.00 H new ATOM 0 HD13 ILE B 204 -0.082 -7.940 -3.064 1.00 0.00 H new ATOM 821 N SER B 205 -2.349 -3.100 -3.551 1.00 0.00 N ATOM 822 CA SER B 205 -2.074 -1.706 -3.213 1.00 0.00 C ATOM 823 C SER B 205 -3.264 -0.840 -3.591 1.00 0.00 C ATOM 824 O SER B 205 -3.305 0.353 -3.308 1.00 0.00 O ATOM 825 CB SER B 205 -0.833 -1.213 -3.951 1.00 0.00 C ATOM 826 OG SER B 205 -1.122 -0.986 -5.318 1.00 0.00 O ATOM 0 H SER B 205 -1.870 -3.412 -4.396 1.00 0.00 H new ATOM 0 HA SER B 205 -1.898 -1.638 -2.139 1.00 0.00 H new ATOM 0 HB2 SER B 205 -0.473 -0.292 -3.492 1.00 0.00 H new ATOM 0 HB3 SER B 205 -0.034 -1.948 -3.860 1.00 0.00 H new ATOM 0 HG SER B 205 -1.771 -1.651 -5.630 1.00 0.00 H new ATOM 832 N GLU B 206 -4.211 -1.472 -4.260 1.00 0.00 N ATOM 833 CA GLU B 206 -5.408 -0.830 -4.764 1.00 0.00 C ATOM 834 C GLU B 206 -6.093 0.087 -3.750 1.00 0.00 C ATOM 835 O GLU B 206 -6.455 1.214 -4.092 1.00 0.00 O ATOM 836 CB GLU B 206 -6.355 -1.918 -5.216 1.00 0.00 C ATOM 837 CG GLU B 206 -7.722 -1.393 -5.515 1.00 0.00 C ATOM 838 CD GLU B 206 -8.055 -1.408 -6.994 1.00 0.00 C ATOM 839 OE1 GLU B 206 -8.427 -2.483 -7.508 1.00 0.00 O1- ATOM 840 OE2 GLU B 206 -7.942 -0.344 -7.638 1.00 0.00 O ATOM 0 H GLU B 206 -4.167 -2.469 -4.472 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.120 -0.178 -5.589 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -5.951 -2.401 -6.106 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.423 -2.682 -4.442 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -8.459 -1.989 -4.977 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -7.802 -0.372 -5.141 1.00 0.00 H new ATOM 847 N LEU B 207 -6.275 -0.365 -2.525 1.00 0.00 N ATOM 848 CA LEU B 207 -6.940 0.468 -1.525 1.00 0.00 C ATOM 849 C LEU B 207 -5.996 1.506 -0.981 1.00 0.00 C ATOM 850 O LEU B 207 -6.403 2.451 -0.306 1.00 0.00 O ATOM 851 CB LEU B 207 -7.503 -0.377 -0.374 1.00 0.00 C ATOM 852 CG LEU B 207 -8.208 -1.664 -0.801 1.00 0.00 C ATOM 853 CD1 LEU B 207 -9.035 -1.401 -2.022 1.00 0.00 C ATOM 854 CD2 LEU B 207 -7.197 -2.716 -1.162 1.00 0.00 C ATOM 0 H LEU B 207 -5.981 -1.285 -2.196 1.00 0.00 H new ATOM 0 HA LEU B 207 -7.771 0.968 -2.021 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -6.686 -0.635 0.300 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -8.205 0.233 0.194 1.00 0.00 H new ATOM 0 HG LEU B 207 -8.829 -2.003 0.028 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -9.537 -2.319 -2.326 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -9.779 -0.637 -1.799 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -8.391 -1.055 -2.830 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -7.713 -3.628 -1.464 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -6.578 -2.359 -1.985 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -6.566 -2.926 -0.298 1.00 0.00 H new ATOM 866 N PHE B 208 -4.736 1.318 -1.286 1.00 0.00 N ATOM 867 CA PHE B 208 -3.708 2.215 -0.811 1.00 0.00 C ATOM 868 C PHE B 208 -3.068 2.982 -1.949 1.00 0.00 C ATOM 869 O PHE B 208 -2.076 3.681 -1.754 1.00 0.00 O ATOM 870 CB PHE B 208 -2.682 1.401 -0.055 1.00 0.00 C ATOM 871 CG PHE B 208 -3.312 0.254 0.655 1.00 0.00 C ATOM 872 CD1 PHE B 208 -4.132 0.465 1.741 1.00 0.00 C ATOM 873 CD2 PHE B 208 -3.087 -1.036 0.232 1.00 0.00 C ATOM 874 CE1 PHE B 208 -4.717 -0.599 2.380 1.00 0.00 C ATOM 875 CE2 PHE B 208 -3.668 -2.100 0.871 1.00 0.00 C ATOM 876 CZ PHE B 208 -4.478 -1.883 1.931 1.00 0.00 C ATOM 0 H PHE B 208 -4.395 0.549 -1.863 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.152 2.959 -0.149 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -1.927 1.031 -0.748 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -2.169 2.038 0.665 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -4.315 1.470 2.091 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -2.443 -1.213 -0.617 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -5.362 -0.433 3.230 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -3.480 -3.107 0.529 1.00 0.00 H new ATOM 0 HZ PHE B 208 -4.942 -2.720 2.431 1.00 0.00 H new ATOM 886 N GLN B 209 -3.640 2.847 -3.135 1.00 0.00 N ATOM 887 CA GLN B 209 -3.116 3.532 -4.301 1.00 0.00 C ATOM 888 C GLN B 209 -2.755 4.960 -3.953 1.00 0.00 C ATOM 889 O GLN B 209 -1.639 5.408 -4.215 1.00 0.00 O ATOM 890 CB GLN B 209 -4.137 3.527 -5.435 1.00 0.00 C ATOM 891 CG GLN B 209 -4.261 2.187 -6.127 1.00 0.00 C ATOM 892 CD GLN B 209 -3.053 1.861 -6.980 1.00 0.00 C ATOM 893 OE1 GLN B 209 -3.024 2.153 -8.176 1.00 0.00 O ATOM 894 NE2 GLN B 209 -2.042 1.261 -6.364 1.00 0.00 N ATOM 0 H GLN B 209 -4.463 2.272 -3.313 1.00 0.00 H new ATOM 0 HA GLN B 209 -2.221 3.003 -4.630 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -5.111 3.814 -5.038 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -3.857 4.282 -6.169 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -4.395 1.406 -5.378 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -5.154 2.186 -6.752 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -2.110 1.038 -5.371 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -1.197 1.023 -6.884 1.00 0.00 H new ATOM 903 N LYS B 210 -3.700 5.667 -3.339 1.00 0.00 N ATOM 904 CA LYS B 210 -3.467 7.064 -2.969 1.00 0.00 C ATOM 905 C LYS B 210 -4.309 7.524 -1.782 1.00 0.00 C ATOM 906 O LYS B 210 -5.539 7.466 -1.827 1.00 0.00 O ATOM 907 CB LYS B 210 -3.767 7.976 -4.155 1.00 0.00 C ATOM 908 CG LYS B 210 -2.803 7.816 -5.314 1.00 0.00 C ATOM 909 CD LYS B 210 -1.413 8.302 -4.954 1.00 0.00 C ATOM 910 CE LYS B 210 -0.463 8.037 -6.090 1.00 0.00 C ATOM 911 NZ LYS B 210 0.717 7.234 -5.665 1.00 0.00 N1+ ATOM 0 H LYS B 210 -4.620 5.305 -3.089 1.00 0.00 H new ATOM 0 HA LYS B 210 -2.419 7.128 -2.678 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -4.779 7.776 -4.507 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -3.745 9.012 -3.818 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -2.758 6.767 -5.608 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -3.172 8.373 -6.175 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -1.438 9.369 -4.732 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -1.065 7.797 -4.053 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -0.990 7.511 -6.886 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -0.123 8.986 -6.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 1.243 6.919 -6.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 1.336 7.817 -5.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 0.396 6.404 -5.126 1.00 0.00 H new ATOM 925 N LEU B 211 -3.645 7.984 -0.719 1.00 0.00 N ATOM 926 CA LEU B 211 -4.359 8.517 0.436 1.00 0.00 C ATOM 927 C LEU B 211 -5.032 9.815 0.003 1.00 0.00 C ATOM 928 O LEU B 211 -4.452 10.572 -0.777 1.00 0.00 O ATOM 929 CB LEU B 211 -3.416 8.835 1.603 1.00 0.00 C ATOM 930 CG LEU B 211 -3.308 7.798 2.717 1.00 0.00 C ATOM 931 CD1 LEU B 211 -2.135 8.126 3.618 1.00 0.00 C ATOM 932 CD2 LEU B 211 -4.582 7.757 3.521 1.00 0.00 C ATOM 0 H LEU B 211 -2.628 7.997 -0.637 1.00 0.00 H new ATOM 0 HA LEU B 211 -5.075 7.769 0.776 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -2.418 8.998 1.196 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -3.736 9.777 2.049 1.00 0.00 H new ATOM 0 HG LEU B 211 -3.148 6.818 2.268 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -2.065 7.381 4.410 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -1.215 8.121 3.034 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -2.280 9.112 4.059 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -4.489 7.013 4.312 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -4.764 8.736 3.964 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -5.415 7.493 2.870 1.00 0.00 H new ATOM 944 N PRO B 212 -6.251 10.100 0.477 1.00 0.00 N ATOM 945 CA PRO B 212 -6.956 11.326 0.103 1.00 0.00 C ATOM 946 C PRO B 212 -6.068 12.578 0.179 1.00 0.00 C ATOM 947 O PRO B 212 -5.676 13.119 -0.856 1.00 0.00 O ATOM 948 CB PRO B 212 -8.090 11.392 1.112 1.00 0.00 C ATOM 949 CG PRO B 212 -8.368 9.972 1.462 1.00 0.00 C ATOM 950 CD PRO B 212 -7.044 9.258 1.391 1.00 0.00 C ATOM 0 HA PRO B 212 -7.291 11.305 -0.934 1.00 0.00 H new ATOM 0 HB2 PRO B 212 -7.804 11.968 1.992 1.00 0.00 H new ATOM 0 HB3 PRO B 212 -8.970 11.875 0.687 1.00 0.00 H new ATOM 0 HG2 PRO B 212 -8.800 9.894 2.460 1.00 0.00 H new ATOM 0 HG3 PRO B 212 -9.085 9.533 0.769 1.00 0.00 H new ATOM 0 HD2 PRO B 212 -6.577 9.180 2.373 1.00 0.00 H new ATOM 0 HD3 PRO B 212 -7.155 8.243 1.009 1.00 0.00 H new ATOM 958 N SER B 213 -5.748 13.037 1.396 1.00 0.00 N ATOM 959 CA SER B 213 -4.901 14.226 1.556 1.00 0.00 C ATOM 960 C SER B 213 -4.379 14.399 2.971 1.00 0.00 C ATOM 961 O SER B 213 -3.469 15.191 3.211 1.00 0.00 O ATOM 962 CB SER B 213 -5.659 15.475 1.159 1.00 0.00 C ATOM 963 OG SER B 213 -4.955 16.644 1.541 1.00 0.00 O ATOM 0 H SER B 213 -6.057 12.612 2.270 1.00 0.00 H new ATOM 0 HA SER B 213 -4.043 14.075 0.900 1.00 0.00 H new ATOM 0 HB2 SER B 213 -5.819 15.479 0.081 1.00 0.00 H new ATOM 0 HB3 SER B 213 -6.643 15.471 1.627 1.00 0.00 H new ATOM 0 HG SER B 213 -4.613 17.096 0.741 1.00 0.00 H new ATOM 969 N LYS B 214 -4.953 13.652 3.890 1.00 0.00 N ATOM 970 CA LYS B 214 -4.593 13.724 5.300 1.00 0.00 C ATOM 971 C LYS B 214 -5.084 15.041 5.891 1.00 0.00 C ATOM 972 O LYS B 214 -4.742 15.402 7.018 1.00 0.00 O ATOM 973 CB LYS B 214 -3.091 13.577 5.517 1.00 0.00 C ATOM 974 CG LYS B 214 -2.644 12.160 5.698 1.00 0.00 C ATOM 975 CD LYS B 214 -2.554 11.846 7.145 1.00 0.00 C ATOM 976 CE LYS B 214 -2.206 10.403 7.321 1.00 0.00 C ATOM 977 NZ LYS B 214 -2.935 9.777 8.459 1.00 0.00 N1+ ATOM 0 H LYS B 214 -5.686 12.973 3.685 1.00 0.00 H new ATOM 0 HA LYS B 214 -5.076 12.890 5.809 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -2.566 14.008 4.665 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -2.802 14.155 6.395 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -3.346 11.482 5.212 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -1.675 12.011 5.222 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -1.799 12.474 7.618 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -3.503 12.065 7.635 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -2.437 9.862 6.403 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -1.133 10.308 7.485 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -2.995 8.750 8.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 -2.426 9.969 9.345 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -3.894 10.175 8.518 1.00 0.00 H new ATOM 991 N VAL B 215 -5.895 15.755 5.106 1.00 0.00 N ATOM 992 CA VAL B 215 -6.435 17.050 5.512 1.00 0.00 C ATOM 993 C VAL B 215 -7.737 17.355 4.783 1.00 0.00 C ATOM 994 O VAL B 215 -8.691 17.872 5.362 1.00 0.00 O ATOM 995 CB VAL B 215 -5.435 18.198 5.190 1.00 0.00 C ATOM 996 CG1 VAL B 215 -4.195 17.663 4.505 1.00 0.00 C ATOM 997 CG2 VAL B 215 -6.086 19.272 4.315 1.00 0.00 C ATOM 0 H VAL B 215 -6.193 15.453 4.178 1.00 0.00 H new ATOM 0 HA VAL B 215 -6.611 16.993 6.586 1.00 0.00 H new ATOM 0 HB VAL B 215 -5.146 18.650 6.139 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -3.513 18.486 4.291 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -3.701 16.943 5.157 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -4.477 17.174 3.572 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -5.362 20.060 4.107 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -6.416 18.826 3.377 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -6.944 19.696 4.837 1.00 0.00 H new ATOM 1007 N GLN B 216 -7.729 17.059 3.497 1.00 0.00 N ATOM 1008 CA GLN B 216 -8.855 17.327 2.623 1.00 0.00 C ATOM 1009 C GLN B 216 -9.994 16.364 2.848 1.00 0.00 C ATOM 1010 O GLN B 216 -11.164 16.720 2.696 1.00 0.00 O ATOM 1011 CB GLN B 216 -8.368 17.275 1.191 1.00 0.00 C ATOM 1012 CG GLN B 216 -7.319 18.315 0.935 1.00 0.00 C ATOM 1013 CD GLN B 216 -7.890 19.631 0.446 1.00 0.00 C ATOM 1014 OE1 GLN B 216 -8.917 19.661 -0.232 1.00 0.00 O ATOM 1015 NE2 GLN B 216 -7.227 20.729 0.791 1.00 0.00 N ATOM 0 H GLN B 216 -6.936 16.623 3.027 1.00 0.00 H new ATOM 0 HA GLN B 216 -9.251 18.317 2.848 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -7.962 16.286 0.978 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -9.208 17.428 0.513 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -6.757 18.489 1.853 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -6.613 17.936 0.196 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -6.380 20.657 1.354 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -7.565 21.644 0.493 1.00 0.00 H new ATOM 1024 N TYR B 217 -9.653 15.143 3.210 1.00 0.00 N ATOM 1025 CA TYR B 217 -10.661 14.132 3.460 1.00 0.00 C ATOM 1026 C TYR B 217 -10.401 13.442 4.784 1.00 0.00 C ATOM 1027 O TYR B 217 -10.207 12.229 4.848 1.00 0.00 O ATOM 1028 CB TYR B 217 -10.694 13.118 2.325 1.00 0.00 C ATOM 1029 CG TYR B 217 -10.928 13.718 0.985 1.00 0.00 C ATOM 1030 CD1 TYR B 217 -9.968 14.517 0.440 1.00 0.00 C ATOM 1031 CD2 TYR B 217 -12.091 13.482 0.263 1.00 0.00 C ATOM 1032 CE1 TYR B 217 -10.128 15.080 -0.778 1.00 0.00 C ATOM 1033 CE2 TYR B 217 -12.271 14.049 -0.983 1.00 0.00 C ATOM 1034 CZ TYR B 217 -11.281 14.853 -1.502 1.00 0.00 C ATOM 1035 OH TYR B 217 -11.440 15.427 -2.743 1.00 0.00 O ATOM 0 H TYR B 217 -8.691 14.828 3.337 1.00 0.00 H new ATOM 0 HA TYR B 217 -11.634 14.620 3.511 1.00 0.00 H new ATOM 0 HB2 TYR B 217 -9.749 12.575 2.309 1.00 0.00 H new ATOM 0 HB3 TYR B 217 -11.478 12.388 2.527 1.00 0.00 H new ATOM 0 HD1 TYR B 217 -9.060 14.704 0.993 1.00 0.00 H new ATOM 0 HD2 TYR B 217 -12.861 12.850 0.680 1.00 0.00 H new ATOM 0 HE1 TYR B 217 -9.351 15.710 -1.186 1.00 0.00 H new ATOM 0 HE2 TYR B 217 -13.176 13.864 -1.543 1.00 0.00 H new ATOM 0 HH TYR B 217 -12.307 15.164 -3.116 1.00 0.00 H new ATOM 1045 N PRO B 218 -10.420 14.233 5.855 1.00 0.00 N ATOM 1046 CA PRO B 218 -10.182 13.761 7.219 1.00 0.00 C ATOM 1047 C PRO B 218 -11.068 12.584 7.588 1.00 0.00 C ATOM 1048 O PRO B 218 -10.715 11.803 8.455 1.00 0.00 O ATOM 1049 CB PRO B 218 -10.537 14.968 8.093 1.00 0.00 C ATOM 1050 CG PRO B 218 -11.206 15.949 7.183 1.00 0.00 C ATOM 1051 CD PRO B 218 -10.704 15.669 5.810 1.00 0.00 C ATOM 0 HA PRO B 218 -9.158 13.410 7.344 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -11.199 14.678 8.909 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -9.644 15.400 8.544 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -12.290 15.842 7.228 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -10.974 16.972 7.479 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -11.447 15.911 5.050 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -9.812 16.251 5.579 1.00 0.00 H new ATOM 1059 N ASP B 219 -12.232 12.478 6.954 1.00 0.00 N ATOM 1060 CA ASP B 219 -13.142 11.367 7.230 1.00 0.00 C ATOM 1061 C ASP B 219 -12.413 10.038 7.093 1.00 0.00 C ATOM 1062 O ASP B 219 -12.712 9.075 7.798 1.00 0.00 O ATOM 1063 CB ASP B 219 -14.342 11.389 6.295 1.00 0.00 C ATOM 1064 CG ASP B 219 -13.954 11.182 4.844 1.00 0.00 C ATOM 1065 OD1 ASP B 219 -13.552 12.168 4.191 1.00 0.00 O1- ATOM 1066 OD2 ASP B 219 -14.052 10.035 4.360 1.00 0.00 O ATOM 0 H ASP B 219 -12.566 13.139 6.253 1.00 0.00 H new ATOM 0 HA ASP B 219 -13.500 11.480 8.253 1.00 0.00 H new ATOM 0 HB2 ASP B 219 -15.045 10.611 6.594 1.00 0.00 H new ATOM 0 HB3 ASP B 219 -14.860 12.343 6.396 1.00 0.00 H new ATOM 1071 N TYR B 220 -11.454 9.997 6.174 1.00 0.00 N ATOM 1072 CA TYR B 220 -10.655 8.805 5.954 1.00 0.00 C ATOM 1073 C TYR B 220 -9.662 8.719 7.090 1.00 0.00 C ATOM 1074 O TYR B 220 -9.381 7.674 7.626 1.00 0.00 O ATOM 1075 CB TYR B 220 -9.926 8.903 4.598 1.00 0.00 C ATOM 1076 CG TYR B 220 -9.100 7.684 4.193 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -8.137 7.142 5.035 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -9.270 7.097 2.945 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -7.372 6.056 4.656 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -8.513 6.005 2.557 1.00 0.00 C ATOM 1081 CZ TYR B 220 -7.565 5.490 3.416 1.00 0.00 C ATOM 1082 OH TYR B 220 -6.808 4.406 3.032 1.00 0.00 O ATOM 0 H TYR B 220 -11.213 10.782 5.569 1.00 0.00 H new ATOM 0 HA TYR B 220 -11.280 7.912 5.928 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -10.668 9.089 3.822 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -9.267 9.771 4.624 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -7.983 7.580 6.010 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -10.006 7.500 2.265 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -6.628 5.654 5.328 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -8.664 5.558 1.585 1.00 0.00 H new ATOM 0 HH TYR B 220 -7.070 4.127 2.130 1.00 0.00 H new ATOM 1092 N TYR B 221 -9.167 9.867 7.462 1.00 0.00 N ATOM 1093 CA TYR B 221 -8.185 9.995 8.515 1.00 0.00 C ATOM 1094 C TYR B 221 -8.821 9.878 9.893 1.00 0.00 C ATOM 1095 O TYR B 221 -8.141 9.673 10.899 1.00 0.00 O ATOM 1096 CB TYR B 221 -7.443 11.289 8.256 1.00 0.00 C ATOM 1097 CG TYR B 221 -6.912 11.240 6.864 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -5.833 10.452 6.588 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -7.539 11.889 5.816 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -5.364 10.298 5.335 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -7.069 11.755 4.528 1.00 0.00 C ATOM 1102 CZ TYR B 221 -5.973 10.949 4.292 1.00 0.00 C ATOM 1103 OH TYR B 221 -5.477 10.811 3.021 1.00 0.00 O ATOM 0 H TYR B 221 -9.435 10.756 7.039 1.00 0.00 H new ATOM 0 HA TYR B 221 -7.465 9.177 8.508 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -8.109 12.143 8.381 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -6.629 11.412 8.971 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -5.340 9.936 7.399 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -8.404 12.506 6.009 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -4.510 9.663 5.151 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -7.552 12.274 3.713 1.00 0.00 H new ATOM 0 HH TYR B 221 -4.657 11.340 2.931 1.00 0.00 H new ATOM 1113 N ALA B 222 -10.134 10.013 9.915 1.00 0.00 N ATOM 1114 CA ALA B 222 -10.922 9.904 11.128 1.00 0.00 C ATOM 1115 C ALA B 222 -11.271 8.443 11.366 1.00 0.00 C ATOM 1116 O ALA B 222 -11.075 7.900 12.453 1.00 0.00 O ATOM 1117 CB ALA B 222 -12.190 10.718 10.964 1.00 0.00 C ATOM 0 H ALA B 222 -10.690 10.204 9.081 1.00 0.00 H new ATOM 0 HA ALA B 222 -10.357 10.281 11.980 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -12.790 10.643 11.871 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -11.932 11.762 10.785 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -12.761 10.335 10.118 1.00 0.00 H new ATOM 1123 N ILE B 223 -11.796 7.829 10.315 1.00 0.00 N ATOM 1124 CA ILE B 223 -12.180 6.429 10.325 1.00 0.00 C ATOM 1125 C ILE B 223 -10.980 5.546 10.691 1.00 0.00 C ATOM 1126 O ILE B 223 -11.074 4.652 11.533 1.00 0.00 O ATOM 1127 CB ILE B 223 -12.720 6.044 8.938 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -13.545 4.771 8.987 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -11.606 5.932 7.958 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -12.748 3.539 9.250 1.00 0.00 C ATOM 0 H ILE B 223 -11.968 8.295 9.424 1.00 0.00 H new ATOM 0 HA ILE B 223 -12.957 6.274 11.074 1.00 0.00 H new ATOM 0 HB ILE B 223 -13.387 6.840 8.607 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -14.304 4.872 9.763 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -14.071 4.655 8.039 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -12.006 5.659 6.982 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -11.089 6.889 7.884 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -10.905 5.166 8.290 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -13.411 2.674 9.269 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -12.006 3.410 8.462 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -12.243 3.631 10.212 1.00 0.00 H new ATOM 1142 N ILE B 224 -9.854 5.831 10.046 1.00 0.00 N ATOM 1143 CA ILE B 224 -8.606 5.110 10.248 1.00 0.00 C ATOM 1144 C ILE B 224 -7.944 5.535 11.516 1.00 0.00 C ATOM 1145 O ILE B 224 -8.248 6.591 12.074 1.00 0.00 O ATOM 1146 CB ILE B 224 -7.621 5.410 9.116 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -8.335 5.370 7.776 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -6.439 4.455 9.115 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -8.367 4.016 7.130 1.00 0.00 C ATOM 0 H ILE B 224 -9.783 6.581 9.358 1.00 0.00 H new ATOM 0 HA ILE B 224 -8.856 4.049 10.279 1.00 0.00 H new ATOM 0 HB ILE B 224 -7.226 6.412 9.285 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -9.359 5.718 7.913 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -7.848 6.071 7.098 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -5.768 4.708 8.294 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -5.903 4.538 10.061 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -6.797 3.433 8.990 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -8.895 4.079 6.179 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -7.348 3.671 6.957 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -8.881 3.313 7.785 1.00 0.00 H new ATOM 1161 N LYS B 225 -7.036 4.711 11.972 1.00 0.00 N ATOM 1162 CA LYS B 225 -6.297 5.024 13.131 1.00 0.00 C ATOM 1163 C LYS B 225 -4.883 5.400 12.696 1.00 0.00 C ATOM 1164 O LYS B 225 -4.251 6.285 13.274 1.00 0.00 O ATOM 1165 CB LYS B 225 -6.352 3.838 14.103 1.00 0.00 C ATOM 1166 CG LYS B 225 -5.047 3.516 14.791 1.00 0.00 C ATOM 1167 CD LYS B 225 -4.644 4.620 15.750 1.00 0.00 C ATOM 1168 CE LYS B 225 -5.479 4.591 17.020 1.00 0.00 C ATOM 1169 NZ LYS B 225 -5.179 3.393 17.853 1.00 0.00 N1+ ATOM 0 H LYS B 225 -6.802 3.816 11.543 1.00 0.00 H new ATOM 0 HA LYS B 225 -6.713 5.875 13.670 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -7.105 4.045 14.863 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -6.685 2.955 13.557 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -5.142 2.576 15.334 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -4.265 3.376 14.045 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -3.589 4.514 16.005 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -4.758 5.587 15.261 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -5.289 5.494 17.600 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -6.537 4.596 16.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -5.520 3.550 18.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -5.655 2.561 17.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -4.152 3.230 17.870 1.00 0.00 H new ATOM 1183 N GLU B 226 -4.399 4.714 11.656 1.00 0.00 N ATOM 1184 CA GLU B 226 -3.079 4.986 11.094 1.00 0.00 C ATOM 1185 C GLU B 226 -3.051 4.873 9.561 1.00 0.00 C ATOM 1186 O GLU B 226 -2.500 3.916 9.016 1.00 0.00 O ATOM 1187 CB GLU B 226 -2.063 4.035 11.694 1.00 0.00 C ATOM 1188 CG GLU B 226 -2.003 4.134 13.200 1.00 0.00 C ATOM 1189 CD GLU B 226 -1.294 2.964 13.850 1.00 0.00 C ATOM 1190 OE1 GLU B 226 -1.936 1.909 14.037 1.00 0.00 O ATOM 1191 OE2 GLU B 226 -0.095 3.101 14.173 1.00 0.00 O1- ATOM 0 H GLU B 226 -4.907 3.964 11.187 1.00 0.00 H new ATOM 0 HA GLU B 226 -2.829 6.017 11.345 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -2.313 3.013 11.409 1.00 0.00 H new ATOM 0 HB3 GLU B 226 -1.078 4.250 11.279 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -1.494 5.057 13.476 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -3.017 4.199 13.594 1.00 0.00 H new ATOM 1198 N PRO B 227 -3.646 5.846 8.846 1.00 0.00 N ATOM 1199 CA PRO B 227 -3.654 5.867 7.393 1.00 0.00 C ATOM 1200 C PRO B 227 -2.322 6.290 6.814 1.00 0.00 C ATOM 1201 O PRO B 227 -1.759 7.322 7.176 1.00 0.00 O ATOM 1202 CB PRO B 227 -4.711 6.875 7.000 1.00 0.00 C ATOM 1203 CG PRO B 227 -5.138 7.552 8.248 1.00 0.00 C ATOM 1204 CD PRO B 227 -4.366 6.973 9.408 1.00 0.00 C ATOM 0 HA PRO B 227 -3.855 4.867 7.009 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -4.312 7.595 6.286 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -5.556 6.382 6.518 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -4.960 8.625 8.175 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -6.208 7.417 8.403 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -3.682 7.707 9.834 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -5.034 6.656 10.209 1.00 0.00 H new ATOM 1212 N ILE B 228 -1.838 5.471 5.914 1.00 0.00 N ATOM 1213 CA ILE B 228 -0.595 5.708 5.223 1.00 0.00 C ATOM 1214 C ILE B 228 -0.551 4.787 4.014 1.00 0.00 C ATOM 1215 O ILE B 228 -0.569 3.566 4.137 1.00 0.00 O ATOM 1216 CB ILE B 228 0.630 5.521 6.130 1.00 0.00 C ATOM 1217 CG1 ILE B 228 1.825 6.266 5.533 1.00 0.00 C ATOM 1218 CG2 ILE B 228 0.946 4.051 6.338 1.00 0.00 C ATOM 1219 CD1 ILE B 228 2.425 5.601 4.318 1.00 0.00 C ATOM 0 H ILE B 228 -2.304 4.607 5.636 1.00 0.00 H new ATOM 0 HA ILE B 228 -0.554 6.749 4.902 1.00 0.00 H new ATOM 0 HB ILE B 228 0.407 5.939 7.112 1.00 0.00 H new ATOM 0 HG12 ILE B 228 1.512 7.275 5.264 1.00 0.00 H new ATOM 0 HG13 ILE B 228 2.596 6.365 6.297 1.00 0.00 H new ATOM 0 HG21 ILE B 228 1.818 3.954 6.984 1.00 0.00 H new ATOM 0 HG22 ILE B 228 0.093 3.558 6.804 1.00 0.00 H new ATOM 0 HG23 ILE B 228 1.154 3.584 5.375 1.00 0.00 H new ATOM 0 HD11 ILE B 228 3.266 6.193 3.957 1.00 0.00 H new ATOM 0 HD12 ILE B 228 2.772 4.602 4.584 1.00 0.00 H new ATOM 0 HD13 ILE B 228 1.671 5.527 3.534 1.00 0.00 H new ATOM 1231 N ASP B 229 -0.540 5.383 2.846 1.00 0.00 N ATOM 1232 CA ASP B 229 -0.548 4.627 1.612 1.00 0.00 C ATOM 1233 C ASP B 229 0.865 4.483 1.061 1.00 0.00 C ATOM 1234 O ASP B 229 1.738 5.280 1.393 1.00 0.00 O ATOM 1235 CB ASP B 229 -1.487 5.318 0.622 1.00 0.00 C ATOM 1236 CG ASP B 229 -2.908 4.802 0.724 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -3.188 4.007 1.647 1.00 0.00 O ATOM 1238 OD2 ASP B 229 -3.743 5.196 -0.116 1.00 0.00 O1- ATOM 0 H ASP B 229 -0.525 6.395 2.722 1.00 0.00 H new ATOM 0 HA ASP B 229 -0.915 3.616 1.792 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -1.479 6.392 0.806 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -1.119 5.165 -0.392 1.00 0.00 H new ATOM 1243 N LEU B 230 1.098 3.458 0.238 1.00 0.00 N ATOM 1244 CA LEU B 230 2.427 3.233 -0.324 1.00 0.00 C ATOM 1245 C LEU B 230 2.988 4.529 -0.908 1.00 0.00 C ATOM 1246 O LEU B 230 4.200 4.692 -1.054 1.00 0.00 O ATOM 1247 CB LEU B 230 2.445 2.058 -1.334 1.00 0.00 C ATOM 1248 CG LEU B 230 1.352 2.014 -2.416 1.00 0.00 C ATOM 1249 CD1 LEU B 230 -0.010 1.670 -1.831 1.00 0.00 C ATOM 1250 CD2 LEU B 230 1.293 3.328 -3.166 1.00 0.00 C ATOM 0 H LEU B 230 0.392 2.780 -0.050 1.00 0.00 H new ATOM 0 HA LEU B 230 3.090 2.929 0.486 1.00 0.00 H new ATOM 0 HB2 LEU B 230 3.412 2.066 -1.837 1.00 0.00 H new ATOM 0 HB3 LEU B 230 2.389 1.129 -0.766 1.00 0.00 H new ATOM 0 HG LEU B 230 1.616 1.222 -3.116 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -0.753 1.649 -2.628 1.00 0.00 H new ATOM 0 HD12 LEU B 230 0.036 0.692 -1.352 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -0.290 2.422 -1.093 1.00 0.00 H new ATOM 0 HD21 LEU B 230 0.514 3.278 -3.927 1.00 0.00 H new ATOM 0 HD22 LEU B 230 1.068 4.135 -2.469 1.00 0.00 H new ATOM 0 HD23 LEU B 230 2.255 3.518 -3.643 1.00 0.00 H new ATOM 1262 N LYS B 231 2.084 5.450 -1.223 1.00 0.00 N ATOM 1263 CA LYS B 231 2.444 6.762 -1.738 1.00 0.00 C ATOM 1264 C LYS B 231 3.018 7.611 -0.609 1.00 0.00 C ATOM 1265 O LYS B 231 4.078 8.222 -0.746 1.00 0.00 O ATOM 1266 CB LYS B 231 1.207 7.437 -2.313 1.00 0.00 C ATOM 1267 CG LYS B 231 1.360 8.926 -2.503 1.00 0.00 C ATOM 1268 CD LYS B 231 0.103 9.640 -2.054 1.00 0.00 C ATOM 1269 CE LYS B 231 0.023 9.738 -0.534 1.00 0.00 C ATOM 1270 NZ LYS B 231 0.945 10.772 0.006 1.00 0.00 N1+ ATOM 0 H LYS B 231 1.079 5.305 -1.127 1.00 0.00 H new ATOM 0 HA LYS B 231 3.193 6.654 -2.523 1.00 0.00 H new ATOM 0 HB2 LYS B 231 0.968 6.980 -3.273 1.00 0.00 H new ATOM 0 HB3 LYS B 231 0.361 7.249 -1.652 1.00 0.00 H new ATOM 0 HG2 LYS B 231 2.216 9.287 -1.933 1.00 0.00 H new ATOM 0 HG3 LYS B 231 1.559 9.148 -3.551 1.00 0.00 H new ATOM 0 HD2 LYS B 231 0.079 10.641 -2.485 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -0.771 9.110 -2.431 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -0.999 9.974 -0.239 1.00 0.00 H new ATOM 0 HE3 LYS B 231 0.266 8.770 -0.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 0.974 10.703 1.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 1.900 10.621 -0.378 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 0.607 11.716 -0.269 1.00 0.00 H new ATOM 1284 N THR B 232 2.295 7.634 0.505 1.00 0.00 N ATOM 1285 CA THR B 232 2.700 8.392 1.679 1.00 0.00 C ATOM 1286 C THR B 232 3.967 7.810 2.291 1.00 0.00 C ATOM 1287 O THR B 232 4.765 8.530 2.891 1.00 0.00 O ATOM 1288 CB THR B 232 1.580 8.413 2.737 1.00 0.00 C ATOM 1289 OG1 THR B 232 0.372 8.919 2.163 1.00 0.00 O ATOM 1290 CG2 THR B 232 1.990 9.288 3.904 1.00 0.00 C ATOM 0 H THR B 232 1.416 7.130 0.618 1.00 0.00 H new ATOM 0 HA THR B 232 2.899 9.414 1.356 1.00 0.00 H new ATOM 0 HB THR B 232 1.411 7.396 3.089 1.00 0.00 H new ATOM 0 HG1 THR B 232 0.091 9.723 2.648 1.00 0.00 H new ATOM 0 HG21 THR B 232 1.194 9.298 4.648 1.00 0.00 H new ATOM 0 HG22 THR B 232 2.901 8.892 4.353 1.00 0.00 H new ATOM 0 HG23 THR B 232 2.171 10.304 3.552 1.00 0.00 H new ATOM 1298 N ILE B 233 4.149 6.506 2.144 1.00 0.00 N ATOM 1299 CA ILE B 233 5.326 5.847 2.667 1.00 0.00 C ATOM 1300 C ILE B 233 6.554 6.295 1.907 1.00 0.00 C ATOM 1301 O ILE B 233 7.549 6.693 2.505 1.00 0.00 O ATOM 1302 CB ILE B 233 5.151 4.324 2.611 1.00 0.00 C ATOM 1303 CG1 ILE B 233 5.016 3.765 4.009 1.00 0.00 C ATOM 1304 CG2 ILE B 233 6.272 3.618 1.905 1.00 0.00 C ATOM 1305 CD1 ILE B 233 3.929 2.752 4.118 1.00 0.00 C ATOM 0 H ILE B 233 3.494 5.887 1.666 1.00 0.00 H new ATOM 0 HA ILE B 233 5.460 6.127 3.712 1.00 0.00 H new ATOM 0 HB ILE B 233 4.244 4.144 2.034 1.00 0.00 H new ATOM 0 HG12 ILE B 233 5.961 3.312 4.308 1.00 0.00 H new ATOM 0 HG13 ILE B 233 4.819 4.580 4.705 1.00 0.00 H new ATOM 0 HG21 ILE B 233 6.082 2.545 1.903 1.00 0.00 H new ATOM 0 HG22 ILE B 233 6.338 3.977 0.878 1.00 0.00 H new ATOM 0 HG23 ILE B 233 7.211 3.819 2.421 1.00 0.00 H new ATOM 0 HD11 ILE B 233 3.876 2.384 5.143 1.00 0.00 H new ATOM 0 HD12 ILE B 233 2.977 3.209 3.847 1.00 0.00 H new ATOM 0 HD13 ILE B 233 4.137 1.921 3.444 1.00 0.00 H new ATOM 1317 N ALA B 234 6.487 6.234 0.586 1.00 0.00 N ATOM 1318 CA ALA B 234 7.596 6.683 -0.218 1.00 0.00 C ATOM 1319 C ALA B 234 7.828 8.147 0.083 1.00 0.00 C ATOM 1320 O ALA B 234 8.957 8.638 0.141 1.00 0.00 O ATOM 1321 CB ALA B 234 7.310 6.488 -1.679 1.00 0.00 C ATOM 0 H ALA B 234 5.686 5.882 0.061 1.00 0.00 H new ATOM 0 HA ALA B 234 8.486 6.102 0.021 1.00 0.00 H new ATOM 0 HB1 ALA B 234 8.161 6.834 -2.266 1.00 0.00 H new ATOM 0 HB2 ALA B 234 7.138 5.430 -1.878 1.00 0.00 H new ATOM 0 HB3 ALA B 234 6.423 7.058 -1.955 1.00 0.00 H new ATOM 1327 N GLN B 235 6.714 8.820 0.299 1.00 0.00 N ATOM 1328 CA GLN B 235 6.692 10.226 0.623 1.00 0.00 C ATOM 1329 C GLN B 235 7.531 10.484 1.859 1.00 0.00 C ATOM 1330 O GLN B 235 8.304 11.439 1.922 1.00 0.00 O ATOM 1331 CB GLN B 235 5.237 10.631 0.858 1.00 0.00 C ATOM 1332 CG GLN B 235 4.625 11.335 -0.322 1.00 0.00 C ATOM 1333 CD GLN B 235 3.549 12.329 0.068 1.00 0.00 C ATOM 1334 OE1 GLN B 235 3.552 12.860 1.178 1.00 0.00 O ATOM 1335 NE2 GLN B 235 2.631 12.599 -0.852 1.00 0.00 N ATOM 0 H GLN B 235 5.788 8.396 0.253 1.00 0.00 H new ATOM 0 HA GLN B 235 7.111 10.816 -0.192 1.00 0.00 H new ATOM 0 HB2 GLN B 235 4.651 9.741 1.088 1.00 0.00 H new ATOM 0 HB3 GLN B 235 5.183 11.282 1.731 1.00 0.00 H new ATOM 0 HG2 GLN B 235 5.409 11.855 -0.873 1.00 0.00 H new ATOM 0 HG3 GLN B 235 4.198 10.594 -0.998 1.00 0.00 H new ATOM 0 HE21 GLN B 235 2.667 12.135 -1.760 1.00 0.00 H new ATOM 0 HE22 GLN B 235 1.890 13.270 -0.651 1.00 0.00 H new ATOM 1344 N ARG B 236 7.369 9.606 2.832 1.00 0.00 N ATOM 1345 CA ARG B 236 8.089 9.703 4.090 1.00 0.00 C ATOM 1346 C ARG B 236 9.535 9.216 3.965 1.00 0.00 C ATOM 1347 O ARG B 236 10.421 9.712 4.661 1.00 0.00 O ATOM 1348 CB ARG B 236 7.353 8.918 5.167 1.00 0.00 C ATOM 1349 CG ARG B 236 6.215 9.687 5.812 1.00 0.00 C ATOM 1350 CD ARG B 236 5.847 9.095 7.161 1.00 0.00 C ATOM 1351 NE ARG B 236 4.660 9.728 7.731 1.00 0.00 N ATOM 1352 CZ ARG B 236 4.182 9.446 8.940 1.00 0.00 C ATOM 1353 NH1 ARG B 236 4.784 8.543 9.702 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 3.099 10.069 9.386 1.00 0.00 N ATOM 0 H ARG B 236 6.737 8.808 2.774 1.00 0.00 H new ATOM 0 HA ARG B 236 8.129 10.755 4.371 1.00 0.00 H new ATOM 0 HB2 ARG B 236 6.958 8.001 4.730 1.00 0.00 H new ATOM 0 HB3 ARG B 236 8.064 8.623 5.939 1.00 0.00 H new ATOM 0 HG2 ARG B 236 6.503 10.731 5.936 1.00 0.00 H new ATOM 0 HG3 ARG B 236 5.345 9.672 5.156 1.00 0.00 H new ATOM 0 HD2 ARG B 236 5.670 8.025 7.051 1.00 0.00 H new ATOM 0 HD3 ARG B 236 6.685 9.211 7.848 1.00 0.00 H new ATOM 0 HE ARG B 236 4.170 10.425 7.170 1.00 0.00 H new ATOM 0 HH11 ARG B 236 5.617 8.062 9.362 1.00 0.00 H new ATOM 0 HH12 ARG B 236 4.415 8.330 10.628 1.00 0.00 H new ATOM 0 HH21 ARG B 236 2.633 10.764 8.802 1.00 0.00 H new ATOM 0 HH22 ARG B 236 2.732 9.853 10.313 1.00 0.00 H new ATOM 1368 N ILE B 237 9.771 8.241 3.082 1.00 0.00 N ATOM 1369 CA ILE B 237 11.114 7.703 2.884 1.00 0.00 C ATOM 1370 C ILE B 237 12.099 8.828 2.596 1.00 0.00 C ATOM 1371 O ILE B 237 13.135 8.957 3.248 1.00 0.00 O ATOM 1372 CB ILE B 237 11.142 6.716 1.696 1.00 0.00 C ATOM 1373 CG1 ILE B 237 10.790 5.321 2.121 1.00 0.00 C ATOM 1374 CG2 ILE B 237 12.501 6.666 1.038 1.00 0.00 C ATOM 1375 CD1 ILE B 237 9.794 4.669 1.205 1.00 0.00 C ATOM 0 H ILE B 237 9.053 7.813 2.498 1.00 0.00 H new ATOM 0 HA ILE B 237 11.397 7.182 3.799 1.00 0.00 H new ATOM 0 HB ILE B 237 10.400 7.088 0.989 1.00 0.00 H new ATOM 0 HG12 ILE B 237 11.696 4.716 2.155 1.00 0.00 H new ATOM 0 HG13 ILE B 237 10.385 5.345 3.133 1.00 0.00 H new ATOM 0 HG21 ILE B 237 12.477 5.960 0.208 1.00 0.00 H new ATOM 0 HG22 ILE B 237 12.761 7.657 0.665 1.00 0.00 H new ATOM 0 HG23 ILE B 237 13.246 6.345 1.766 1.00 0.00 H new ATOM 0 HD11 ILE B 237 9.577 3.662 1.561 1.00 0.00 H new ATOM 0 HD12 ILE B 237 8.875 5.255 1.191 1.00 0.00 H new ATOM 0 HD13 ILE B 237 10.206 4.616 0.197 1.00 0.00 H new ATOM 1387 N GLN B 238 11.751 9.638 1.606 1.00 0.00 N ATOM 1388 CA GLN B 238 12.581 10.764 1.195 1.00 0.00 C ATOM 1389 C GLN B 238 12.405 11.967 2.120 1.00 0.00 C ATOM 1390 O GLN B 238 13.320 12.776 2.277 1.00 0.00 O ATOM 1391 CB GLN B 238 12.266 11.148 -0.254 1.00 0.00 C ATOM 1392 CG GLN B 238 10.782 11.231 -0.557 1.00 0.00 C ATOM 1393 CD GLN B 238 10.264 12.657 -0.598 1.00 0.00 C ATOM 1394 OE1 GLN B 238 9.111 12.919 -0.257 1.00 0.00 O ATOM 1395 NE2 GLN B 238 11.111 13.589 -1.024 1.00 0.00 N ATOM 0 H GLN B 238 10.891 9.535 1.067 1.00 0.00 H new ATOM 0 HA GLN B 238 13.623 10.453 1.264 1.00 0.00 H new ATOM 0 HB2 GLN B 238 12.726 12.111 -0.473 1.00 0.00 H new ATOM 0 HB3 GLN B 238 12.723 10.417 -0.921 1.00 0.00 H new ATOM 0 HG2 GLN B 238 10.585 10.751 -1.516 1.00 0.00 H new ATOM 0 HG3 GLN B 238 10.231 10.672 0.199 1.00 0.00 H new ATOM 0 HE21 GLN B 238 12.059 13.330 -1.298 1.00 0.00 H new ATOM 0 HE22 GLN B 238 10.813 14.563 -1.077 1.00 0.00 H new ATOM 1404 N ASN B 239 11.228 12.081 2.731 1.00 0.00 N ATOM 1405 CA ASN B 239 10.944 13.191 3.638 1.00 0.00 C ATOM 1406 C ASN B 239 11.804 13.108 4.897 1.00 0.00 C ATOM 1407 O ASN B 239 11.798 14.019 5.727 1.00 0.00 O ATOM 1408 CB ASN B 239 9.462 13.200 4.017 1.00 0.00 C ATOM 1409 CG ASN B 239 9.073 14.422 4.826 1.00 0.00 C ATOM 1410 OD1 ASN B 239 8.710 15.459 4.270 1.00 0.00 O ATOM 1411 ND2 ASN B 239 9.140 14.305 6.147 1.00 0.00 N ATOM 0 H ASN B 239 10.458 11.422 2.616 1.00 0.00 H new ATOM 0 HA ASN B 239 11.187 14.119 3.120 1.00 0.00 H new ATOM 0 HB2 ASN B 239 8.859 13.163 3.110 1.00 0.00 H new ATOM 0 HB3 ASN B 239 9.232 12.302 4.590 1.00 0.00 H new ATOM 0 HD21 ASN B 239 8.885 15.093 6.742 1.00 0.00 H new ATOM 0 HD22 ASN B 239 9.446 13.427 6.566 1.00 0.00 H new ATOM 1418 N GLY B 240 12.547 12.015 5.032 1.00 0.00 N ATOM 1419 CA GLY B 240 13.394 11.833 6.197 1.00 0.00 C ATOM 1420 C GLY B 240 12.640 11.208 7.352 1.00 0.00 C ATOM 1421 O GLY B 240 13.171 11.072 8.454 1.00 0.00 O ATOM 0 H GLY B 240 12.578 11.252 4.356 1.00 0.00 H new ATOM 0 HA2 GLY B 240 14.243 11.202 5.934 1.00 0.00 H new ATOM 0 HA3 GLY B 240 13.798 12.797 6.506 1.00 0.00 H new ATOM 1425 N SER B 241 11.393 10.829 7.090 1.00 0.00 N ATOM 1426 CA SER B 241 10.545 10.213 8.099 1.00 0.00 C ATOM 1427 C SER B 241 11.017 8.802 8.431 1.00 0.00 C ATOM 1428 O SER B 241 10.694 8.260 9.487 1.00 0.00 O ATOM 1429 CB SER B 241 9.107 10.192 7.621 1.00 0.00 C ATOM 1430 OG SER B 241 8.395 11.327 8.082 1.00 0.00 O ATOM 0 H SER B 241 10.947 10.940 6.180 1.00 0.00 H new ATOM 0 HA SER B 241 10.610 10.807 9.010 1.00 0.00 H new ATOM 0 HB2 SER B 241 9.084 10.163 6.532 1.00 0.00 H new ATOM 0 HB3 SER B 241 8.617 9.285 7.974 1.00 0.00 H new ATOM 0 HG SER B 241 7.932 11.751 7.329 1.00 0.00 H new ATOM 1436 N TYR B 242 11.787 8.210 7.519 1.00 0.00 N ATOM 1437 CA TYR B 242 12.309 6.861 7.714 1.00 0.00 C ATOM 1438 C TYR B 242 13.818 6.817 7.544 1.00 0.00 C ATOM 1439 O TYR B 242 14.319 6.792 6.421 1.00 0.00 O ATOM 1440 CB TYR B 242 11.691 5.880 6.719 1.00 0.00 C ATOM 1441 CG TYR B 242 10.181 5.898 6.648 1.00 0.00 C ATOM 1442 CD1 TYR B 242 9.393 5.957 7.791 1.00 0.00 C ATOM 1443 CD2 TYR B 242 9.550 5.841 5.420 1.00 0.00 C ATOM 1444 CE1 TYR B 242 8.013 5.960 7.700 1.00 0.00 C ATOM 1445 CE2 TYR B 242 8.177 5.841 5.318 1.00 0.00 C ATOM 1446 CZ TYR B 242 7.411 5.901 6.459 1.00 0.00 C ATOM 1447 OH TYR B 242 6.040 5.905 6.356 1.00 0.00 O ATOM 0 H TYR B 242 12.062 8.645 6.638 1.00 0.00 H new ATOM 0 HA TYR B 242 12.047 6.574 8.732 1.00 0.00 H new ATOM 0 HB2 TYR B 242 12.088 6.096 5.727 1.00 0.00 H new ATOM 0 HB3 TYR B 242 12.014 4.872 6.979 1.00 0.00 H new ATOM 0 HD1 TYR B 242 9.864 6.001 8.762 1.00 0.00 H new ATOM 0 HD2 TYR B 242 10.147 5.795 4.521 1.00 0.00 H new ATOM 0 HE1 TYR B 242 7.410 6.008 8.595 1.00 0.00 H new ATOM 0 HE2 TYR B 242 7.704 5.794 4.348 1.00 0.00 H new ATOM 0 HH TYR B 242 5.764 6.572 5.693 1.00 0.00 H new ATOM 1457 N LYS B 243 14.548 6.818 8.653 1.00 0.00 N ATOM 1458 CA LYS B 243 15.997 6.710 8.586 1.00 0.00 C ATOM 1459 C LYS B 243 16.340 5.277 8.221 1.00 0.00 C ATOM 1460 O LYS B 243 17.504 4.906 8.065 1.00 0.00 O ATOM 1461 CB LYS B 243 16.643 7.097 9.920 1.00 0.00 C ATOM 1462 CG LYS B 243 16.590 8.589 10.217 1.00 0.00 C ATOM 1463 CD LYS B 243 17.437 9.390 9.237 1.00 0.00 C ATOM 1464 CE LYS B 243 18.916 9.055 9.368 1.00 0.00 C ATOM 1465 NZ LYS B 243 19.753 9.857 8.433 1.00 0.00 N1+ ATOM 0 H LYS B 243 14.166 6.891 9.596 1.00 0.00 H new ATOM 0 HA LYS B 243 16.385 7.397 7.833 1.00 0.00 H new ATOM 0 HB2 LYS B 243 16.144 6.558 10.725 1.00 0.00 H new ATOM 0 HB3 LYS B 243 17.684 6.773 9.917 1.00 0.00 H new ATOM 0 HG2 LYS B 243 15.557 8.933 10.170 1.00 0.00 H new ATOM 0 HG3 LYS B 243 16.940 8.770 11.233 1.00 0.00 H new ATOM 0 HD2 LYS B 243 17.106 9.186 8.219 1.00 0.00 H new ATOM 0 HD3 LYS B 243 17.288 10.455 9.413 1.00 0.00 H new ATOM 0 HE2 LYS B 243 19.240 9.238 10.393 1.00 0.00 H new ATOM 0 HE3 LYS B 243 19.067 7.994 9.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 20.678 9.396 8.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 19.277 9.924 7.511 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 19.890 10.812 8.822 1.00 0.00 H new ATOM 1479 N SER B 244 15.282 4.485 8.094 1.00 0.00 N ATOM 1480 CA SER B 244 15.379 3.086 7.735 1.00 0.00 C ATOM 1481 C SER B 244 14.052 2.615 7.159 1.00 0.00 C ATOM 1482 O SER B 244 12.984 3.008 7.627 1.00 0.00 O ATOM 1483 CB SER B 244 15.739 2.239 8.944 1.00 0.00 C ATOM 1484 OG SER B 244 17.008 2.593 9.465 1.00 0.00 O ATOM 0 H SER B 244 14.325 4.805 8.240 1.00 0.00 H new ATOM 0 HA SER B 244 16.166 2.975 6.989 1.00 0.00 H new ATOM 0 HB2 SER B 244 14.980 2.363 9.716 1.00 0.00 H new ATOM 0 HB3 SER B 244 15.740 1.185 8.665 1.00 0.00 H new ATOM 0 HG SER B 244 17.210 2.032 10.243 1.00 0.00 H new ATOM 1490 N ILE B 245 14.126 1.775 6.144 1.00 0.00 N ATOM 1491 CA ILE B 245 12.945 1.255 5.492 1.00 0.00 C ATOM 1492 C ILE B 245 12.183 0.339 6.411 1.00 0.00 C ATOM 1493 O ILE B 245 11.003 0.142 6.226 1.00 0.00 O ATOM 1494 CB ILE B 245 13.262 0.615 4.120 1.00 0.00 C ATOM 1495 CG1 ILE B 245 13.597 1.744 3.147 1.00 0.00 C ATOM 1496 CG2 ILE B 245 12.064 -0.166 3.550 1.00 0.00 C ATOM 1497 CD1 ILE B 245 12.404 2.642 2.986 1.00 0.00 C ATOM 0 H ILE B 245 15.004 1.436 5.751 1.00 0.00 H new ATOM 0 HA ILE B 245 12.290 2.097 5.270 1.00 0.00 H new ATOM 0 HB ILE B 245 14.089 -0.084 4.250 1.00 0.00 H new ATOM 0 HG12 ILE B 245 14.448 2.316 3.517 1.00 0.00 H new ATOM 0 HG13 ILE B 245 13.887 1.331 2.181 1.00 0.00 H new ATOM 0 HG21 ILE B 245 12.336 -0.597 2.586 1.00 0.00 H new ATOM 0 HG22 ILE B 245 11.789 -0.964 4.239 1.00 0.00 H new ATOM 0 HG23 ILE B 245 11.218 0.509 3.420 1.00 0.00 H new ATOM 0 HD11 ILE B 245 12.645 3.447 2.291 1.00 0.00 H new ATOM 0 HD12 ILE B 245 11.565 2.066 2.596 1.00 0.00 H new ATOM 0 HD13 ILE B 245 12.135 3.066 3.953 1.00 0.00 H new ATOM 1509 N HIS B 246 12.846 -0.243 7.396 1.00 0.00 N ATOM 1510 CA HIS B 246 12.123 -1.070 8.345 1.00 0.00 C ATOM 1511 C HIS B 246 11.005 -0.214 8.931 1.00 0.00 C ATOM 1512 O HIS B 246 9.959 -0.718 9.343 1.00 0.00 O ATOM 1513 CB HIS B 246 13.042 -1.589 9.456 1.00 0.00 C ATOM 1514 CG HIS B 246 14.103 -2.531 8.977 1.00 0.00 C ATOM 1515 ND1 HIS B 246 14.474 -3.663 9.672 1.00 0.00 N ATOM 1516 CD2 HIS B 246 14.880 -2.501 7.869 1.00 0.00 C ATOM 1517 CE1 HIS B 246 15.435 -4.287 9.013 1.00 0.00 C ATOM 1518 NE2 HIS B 246 15.698 -3.603 7.916 1.00 0.00 N ATOM 0 H HIS B 246 13.850 -0.163 7.557 1.00 0.00 H new ATOM 0 HA HIS B 246 11.719 -1.948 7.840 1.00 0.00 H new ATOM 0 HB2 HIS B 246 13.518 -0.740 9.946 1.00 0.00 H new ATOM 0 HB3 HIS B 246 12.436 -2.093 10.209 1.00 0.00 H new ATOM 0 HD2 HIS B 246 14.860 -1.750 7.093 1.00 0.00 H new ATOM 0 HE1 HIS B 246 15.922 -5.201 9.320 1.00 0.00 H new ATOM 0 HE2 HIS B 246 16.396 -3.852 7.216 1.00 0.00 H new ATOM 1527 N ALA B 247 11.254 1.102 8.959 1.00 0.00 N ATOM 1528 CA ALA B 247 10.276 2.070 9.438 1.00 0.00 C ATOM 1529 C ALA B 247 9.204 2.259 8.378 1.00 0.00 C ATOM 1530 O ALA B 247 8.016 2.317 8.678 1.00 0.00 O ATOM 1531 CB ALA B 247 10.942 3.404 9.763 1.00 0.00 C ATOM 0 H ALA B 247 12.134 1.517 8.651 1.00 0.00 H new ATOM 0 HA ALA B 247 9.823 1.693 10.355 1.00 0.00 H new ATOM 0 HB1 ALA B 247 10.190 4.109 10.118 1.00 0.00 H new ATOM 0 HB2 ALA B 247 11.695 3.256 10.537 1.00 0.00 H new ATOM 0 HB3 ALA B 247 11.417 3.802 8.866 1.00 0.00 H new ATOM 1537 N MET B 248 9.646 2.350 7.129 1.00 0.00 N ATOM 1538 CA MET B 248 8.748 2.496 5.999 1.00 0.00 C ATOM 1539 C MET B 248 7.776 1.329 5.994 1.00 0.00 C ATOM 1540 O MET B 248 6.566 1.491 5.877 1.00 0.00 O ATOM 1541 CB MET B 248 9.570 2.501 4.714 1.00 0.00 C ATOM 1542 CG MET B 248 8.737 2.419 3.459 1.00 0.00 C ATOM 1543 SD MET B 248 9.519 1.453 2.165 1.00 0.00 S ATOM 1544 CE MET B 248 8.097 1.000 1.201 1.00 0.00 C ATOM 0 H MET B 248 10.634 2.324 6.876 1.00 0.00 H new ATOM 0 HA MET B 248 8.190 3.429 6.071 1.00 0.00 H new ATOM 0 HB2 MET B 248 10.171 3.410 4.681 1.00 0.00 H new ATOM 0 HB3 MET B 248 10.264 1.661 4.734 1.00 0.00 H new ATOM 0 HG2 MET B 248 7.769 1.979 3.699 1.00 0.00 H new ATOM 0 HG3 MET B 248 8.546 3.426 3.089 1.00 0.00 H new ATOM 0 HE1 MET B 248 8.319 0.101 0.625 1.00 0.00 H new ATOM 0 HE2 MET B 248 7.254 0.807 1.865 1.00 0.00 H new ATOM 0 HE3 MET B 248 7.844 1.813 0.521 1.00 0.00 H new ATOM 1554 N ALA B 249 8.363 0.157 6.119 1.00 0.00 N ATOM 1555 CA ALA B 249 7.667 -1.106 6.175 1.00 0.00 C ATOM 1556 C ALA B 249 6.612 -1.116 7.259 1.00 0.00 C ATOM 1557 O ALA B 249 5.499 -1.577 7.044 1.00 0.00 O ATOM 1558 CB ALA B 249 8.671 -2.193 6.476 1.00 0.00 C ATOM 0 H ALA B 249 9.376 0.057 6.187 1.00 0.00 H new ATOM 0 HA ALA B 249 7.175 -1.269 5.216 1.00 0.00 H new ATOM 0 HB1 ALA B 249 8.162 -3.156 6.522 1.00 0.00 H new ATOM 0 HB2 ALA B 249 9.426 -2.219 5.690 1.00 0.00 H new ATOM 0 HB3 ALA B 249 9.151 -1.990 7.433 1.00 0.00 H new ATOM 1564 N LYS B 250 6.979 -0.646 8.445 1.00 0.00 N ATOM 1565 CA LYS B 250 6.031 -0.615 9.538 1.00 0.00 C ATOM 1566 C LYS B 250 4.827 0.202 9.104 1.00 0.00 C ATOM 1567 O LYS B 250 3.694 -0.074 9.498 1.00 0.00 O ATOM 1568 CB LYS B 250 6.664 -0.049 10.813 1.00 0.00 C ATOM 1569 CG LYS B 250 6.406 1.435 11.039 1.00 0.00 C ATOM 1570 CD LYS B 250 7.331 2.011 12.103 1.00 0.00 C ATOM 1571 CE LYS B 250 7.066 1.400 13.470 1.00 0.00 C ATOM 1572 NZ LYS B 250 7.915 2.016 14.526 1.00 0.00 N1+ ATOM 0 H LYS B 250 7.908 -0.289 8.667 1.00 0.00 H new ATOM 0 HA LYS B 250 5.715 -1.631 9.777 1.00 0.00 H new ATOM 0 HB2 LYS B 250 6.285 -0.606 11.670 1.00 0.00 H new ATOM 0 HB3 LYS B 250 7.740 -0.216 10.775 1.00 0.00 H new ATOM 0 HG2 LYS B 250 6.547 1.976 10.103 1.00 0.00 H new ATOM 0 HG3 LYS B 250 5.369 1.583 11.340 1.00 0.00 H new ATOM 0 HD2 LYS B 250 8.368 1.832 11.819 1.00 0.00 H new ATOM 0 HD3 LYS B 250 7.197 3.091 12.155 1.00 0.00 H new ATOM 0 HE2 LYS B 250 6.015 1.529 13.728 1.00 0.00 H new ATOM 0 HE3 LYS B 250 7.255 0.327 13.431 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 7.705 1.573 15.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 8.918 1.871 14.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 7.716 3.035 14.581 1.00 0.00 H new ATOM 1586 N ASP B 251 5.091 1.219 8.285 1.00 0.00 N ATOM 1587 CA ASP B 251 4.026 2.048 7.745 1.00 0.00 C ATOM 1588 C ASP B 251 3.329 1.275 6.654 1.00 0.00 C ATOM 1589 O ASP B 251 2.170 1.504 6.367 1.00 0.00 O ATOM 1590 CB ASP B 251 4.558 3.369 7.191 1.00 0.00 C ATOM 1591 CG ASP B 251 5.086 4.277 8.284 1.00 0.00 C ATOM 1592 OD1 ASP B 251 6.086 3.910 8.933 1.00 0.00 O1- ATOM 1593 OD2 ASP B 251 4.494 5.357 8.496 1.00 0.00 O ATOM 0 H ASP B 251 6.029 1.484 7.985 1.00 0.00 H new ATOM 0 HA ASP B 251 3.331 2.293 8.548 1.00 0.00 H new ATOM 0 HB2 ASP B 251 5.353 3.166 6.474 1.00 0.00 H new ATOM 0 HB3 ASP B 251 3.763 3.880 6.649 1.00 0.00 H new ATOM 1598 N ILE B 252 4.077 0.385 6.012 1.00 0.00 N ATOM 1599 CA ILE B 252 3.534 -0.456 4.960 1.00 0.00 C ATOM 1600 C ILE B 252 2.529 -1.386 5.590 1.00 0.00 C ATOM 1601 O ILE B 252 1.580 -1.849 4.958 1.00 0.00 O ATOM 1602 CB ILE B 252 4.658 -1.240 4.258 1.00 0.00 C ATOM 1603 CG1 ILE B 252 5.531 -0.266 3.472 1.00 0.00 C ATOM 1604 CG2 ILE B 252 4.105 -2.333 3.361 1.00 0.00 C ATOM 1605 CD1 ILE B 252 4.841 0.313 2.285 1.00 0.00 C ATOM 0 H ILE B 252 5.066 0.229 6.206 1.00 0.00 H new ATOM 0 HA ILE B 252 3.048 0.152 4.197 1.00 0.00 H new ATOM 0 HB ILE B 252 5.265 -1.737 5.014 1.00 0.00 H new ATOM 0 HG12 ILE B 252 5.846 0.543 4.131 1.00 0.00 H new ATOM 0 HG13 ILE B 252 6.434 -0.781 3.144 1.00 0.00 H new ATOM 0 HG21 ILE B 252 4.929 -2.863 2.884 1.00 0.00 H new ATOM 0 HG22 ILE B 252 3.520 -3.033 3.958 1.00 0.00 H new ATOM 0 HG23 ILE B 252 3.468 -1.889 2.596 1.00 0.00 H new ATOM 0 HD11 ILE B 252 5.515 0.997 1.770 1.00 0.00 H new ATOM 0 HD12 ILE B 252 4.549 -0.489 1.607 1.00 0.00 H new ATOM 0 HD13 ILE B 252 3.953 0.855 2.609 1.00 0.00 H new ATOM 1617 N ASP B 253 2.780 -1.671 6.852 1.00 0.00 N ATOM 1618 CA ASP B 253 1.897 -2.485 7.638 1.00 0.00 C ATOM 1619 C ASP B 253 0.700 -1.635 8.010 1.00 0.00 C ATOM 1620 O ASP B 253 -0.429 -2.102 7.999 1.00 0.00 O ATOM 1621 CB ASP B 253 2.615 -2.973 8.899 1.00 0.00 C ATOM 1622 CG ASP B 253 1.891 -4.110 9.593 1.00 0.00 C ATOM 1623 OD1 ASP B 253 0.664 -3.998 9.786 1.00 0.00 O ATOM 1624 OD2 ASP B 253 2.552 -5.108 9.947 1.00 0.00 O1- ATOM 0 H ASP B 253 3.604 -1.341 7.355 1.00 0.00 H new ATOM 0 HA ASP B 253 1.579 -3.361 7.073 1.00 0.00 H new ATOM 0 HB2 ASP B 253 3.621 -3.299 8.634 1.00 0.00 H new ATOM 0 HB3 ASP B 253 2.722 -2.140 9.594 1.00 0.00 H new ATOM 1629 N LEU B 254 0.978 -0.374 8.351 1.00 0.00 N ATOM 1630 CA LEU B 254 -0.067 0.577 8.699 1.00 0.00 C ATOM 1631 C LEU B 254 -0.913 0.842 7.485 1.00 0.00 C ATOM 1632 O LEU B 254 -2.088 1.196 7.575 1.00 0.00 O ATOM 1633 CB LEU B 254 0.532 1.870 9.225 1.00 0.00 C ATOM 1634 CG LEU B 254 1.045 1.810 10.663 1.00 0.00 C ATOM 1635 CD1 LEU B 254 1.414 3.200 11.156 1.00 0.00 C ATOM 1636 CD2 LEU B 254 -0.005 1.186 11.563 1.00 0.00 C ATOM 0 H LEU B 254 1.923 0.008 8.392 1.00 0.00 H new ATOM 0 HA LEU B 254 -0.687 0.155 9.490 1.00 0.00 H new ATOM 0 HB2 LEU B 254 1.356 2.162 8.574 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -0.221 2.655 9.157 1.00 0.00 H new ATOM 0 HG LEU B 254 1.942 1.191 10.690 1.00 0.00 H new ATOM 0 HD11 LEU B 254 1.777 3.138 12.182 1.00 0.00 H new ATOM 0 HD12 LEU B 254 2.195 3.617 10.519 1.00 0.00 H new ATOM 0 HD13 LEU B 254 0.535 3.844 11.121 1.00 0.00 H new ATOM 0 HD21 LEU B 254 0.369 1.147 12.586 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -0.914 1.786 11.532 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -0.225 0.176 11.219 1.00 0.00 H new ATOM 1648 N LEU B 255 -0.278 0.674 6.348 1.00 0.00 N ATOM 1649 CA LEU B 255 -0.921 0.821 5.075 1.00 0.00 C ATOM 1650 C LEU B 255 -1.981 -0.276 5.011 1.00 0.00 C ATOM 1651 O LEU B 255 -3.167 -0.038 4.770 1.00 0.00 O ATOM 1652 CB LEU B 255 0.142 0.633 3.977 1.00 0.00 C ATOM 1653 CG LEU B 255 -0.392 0.245 2.599 1.00 0.00 C ATOM 1654 CD1 LEU B 255 0.424 0.911 1.507 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -0.374 -1.261 2.415 1.00 0.00 C ATOM 0 H LEU B 255 0.710 0.429 6.287 1.00 0.00 H new ATOM 0 HA LEU B 255 -1.382 1.799 4.937 1.00 0.00 H new ATOM 0 HB2 LEU B 255 0.706 1.561 3.880 1.00 0.00 H new ATOM 0 HB3 LEU B 255 0.844 -0.134 4.304 1.00 0.00 H new ATOM 0 HG LEU B 255 -1.424 0.589 2.529 1.00 0.00 H new ATOM 0 HD11 LEU B 255 0.030 0.624 0.532 1.00 0.00 H new ATOM 0 HD12 LEU B 255 0.365 1.994 1.618 1.00 0.00 H new ATOM 0 HD13 LEU B 255 1.464 0.595 1.586 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -0.759 -1.511 1.426 1.00 0.00 H new ATOM 0 HD22 LEU B 255 0.648 -1.627 2.510 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -0.999 -1.728 3.176 1.00 0.00 H new ATOM 1667 N ALA B 256 -1.519 -1.487 5.305 1.00 0.00 N ATOM 1668 CA ALA B 256 -2.366 -2.660 5.324 1.00 0.00 C ATOM 1669 C ALA B 256 -3.407 -2.558 6.449 1.00 0.00 C ATOM 1670 O ALA B 256 -4.505 -3.114 6.358 1.00 0.00 O ATOM 1671 CB ALA B 256 -1.515 -3.917 5.442 1.00 0.00 C ATOM 0 H ALA B 256 -0.544 -1.676 5.536 1.00 0.00 H new ATOM 0 HA ALA B 256 -2.916 -2.721 4.385 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -2.162 -4.794 5.456 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -0.837 -3.979 4.591 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -0.936 -3.879 6.365 1.00 0.00 H new ATOM 1677 N LYS B 257 -3.048 -1.853 7.521 1.00 0.00 N ATOM 1678 CA LYS B 257 -3.955 -1.670 8.646 1.00 0.00 C ATOM 1679 C LYS B 257 -5.083 -0.727 8.260 1.00 0.00 C ATOM 1680 O LYS B 257 -6.238 -0.937 8.634 1.00 0.00 O ATOM 1681 CB LYS B 257 -3.210 -1.148 9.869 1.00 0.00 C ATOM 1682 CG LYS B 257 -2.261 -2.171 10.472 1.00 0.00 C ATOM 1683 CD LYS B 257 -2.974 -3.459 10.863 1.00 0.00 C ATOM 1684 CE LYS B 257 -2.008 -4.632 10.921 1.00 0.00 C ATOM 1685 NZ LYS B 257 -0.929 -4.411 11.922 1.00 0.00 N1+ ATOM 0 H LYS B 257 -2.140 -1.402 7.631 1.00 0.00 H new ATOM 0 HA LYS B 257 -4.382 -2.639 8.905 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -2.646 -0.258 9.591 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -3.934 -0.843 10.625 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -1.472 -2.398 9.755 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -1.780 -1.743 11.351 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -3.453 -3.331 11.834 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -3.765 -3.672 10.143 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -2.555 -5.541 11.171 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -1.565 -4.787 9.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -0.035 -4.211 11.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -1.178 -3.604 12.529 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -0.819 -5.263 12.508 1.00 0.00 H new ATOM 1699 N ASN B 258 -4.753 0.325 7.517 1.00 0.00 N ATOM 1700 CA ASN B 258 -5.775 1.247 7.059 1.00 0.00 C ATOM 1701 C ASN B 258 -6.745 0.460 6.185 1.00 0.00 C ATOM 1702 O ASN B 258 -7.889 0.861 5.980 1.00 0.00 O ATOM 1703 CB ASN B 258 -5.164 2.437 6.301 1.00 0.00 C ATOM 1704 CG ASN B 258 -4.869 2.156 4.836 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -5.706 1.631 4.104 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -3.669 2.521 4.399 1.00 0.00 N ATOM 0 H ASN B 258 -3.803 0.554 7.226 1.00 0.00 H new ATOM 0 HA ASN B 258 -6.303 1.676 7.911 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -5.846 3.285 6.367 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -4.239 2.733 6.796 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -3.413 2.369 3.423 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -3.003 2.954 5.039 1.00 0.00 H new ATOM 1713 N ALA B 259 -6.252 -0.673 5.658 1.00 0.00 N ATOM 1714 CA ALA B 259 -7.068 -1.560 4.825 1.00 0.00 C ATOM 1715 C ALA B 259 -8.189 -2.207 5.609 1.00 0.00 C ATOM 1716 O ALA B 259 -9.359 -2.132 5.234 1.00 0.00 O ATOM 1717 CB ALA B 259 -6.229 -2.685 4.269 1.00 0.00 C ATOM 0 H ALA B 259 -5.293 -0.993 5.796 1.00 0.00 H new ATOM 0 HA ALA B 259 -7.478 -0.934 4.033 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -6.852 -3.333 3.653 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -5.423 -2.272 3.662 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -5.805 -3.263 5.090 1.00 0.00 H new ATOM 1723 N LYS B 260 -7.814 -2.840 6.712 1.00 0.00 N ATOM 1724 CA LYS B 260 -8.777 -3.535 7.548 1.00 0.00 C ATOM 1725 C LYS B 260 -9.756 -2.562 8.191 1.00 0.00 C ATOM 1726 O LYS B 260 -10.853 -2.945 8.600 1.00 0.00 O ATOM 1727 CB LYS B 260 -8.065 -4.394 8.603 1.00 0.00 C ATOM 1728 CG LYS B 260 -7.106 -3.631 9.505 1.00 0.00 C ATOM 1729 CD LYS B 260 -7.829 -2.936 10.650 1.00 0.00 C ATOM 1730 CE LYS B 260 -6.863 -2.158 11.530 1.00 0.00 C ATOM 1731 NZ LYS B 260 -5.816 -3.037 12.120 1.00 0.00 N1+ ATOM 0 H LYS B 260 -6.851 -2.885 7.046 1.00 0.00 H new ATOM 0 HA LYS B 260 -9.356 -4.203 6.910 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -8.818 -4.879 9.224 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -7.513 -5.185 8.095 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -6.364 -4.319 9.910 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -6.566 -2.891 8.915 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -8.582 -2.259 10.248 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -8.355 -3.677 11.252 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -6.388 -1.373 10.942 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -7.417 -1.666 12.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -5.027 -2.454 12.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -6.221 -3.576 12.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -5.467 -3.696 11.395 1.00 0.00 H new ATOM 1745 N THR B 261 -9.350 -1.303 8.278 1.00 0.00 N ATOM 1746 CA THR B 261 -10.176 -0.275 8.892 1.00 0.00 C ATOM 1747 C THR B 261 -11.105 0.444 7.906 1.00 0.00 C ATOM 1748 O THR B 261 -12.281 0.651 8.204 1.00 0.00 O ATOM 1749 CB THR B 261 -9.290 0.776 9.588 1.00 0.00 C ATOM 1750 OG1 THR B 261 -8.653 0.200 10.733 1.00 0.00 O ATOM 1751 CG2 THR B 261 -10.106 1.987 10.013 1.00 0.00 C ATOM 0 H THR B 261 -8.451 -0.969 7.930 1.00 0.00 H new ATOM 0 HA THR B 261 -10.807 -0.797 9.612 1.00 0.00 H new ATOM 0 HB THR B 261 -8.533 1.103 8.875 1.00 0.00 H new ATOM 0 HG1 THR B 261 -8.091 0.874 11.168 1.00 0.00 H new ATOM 0 HG21 THR B 261 -9.454 2.712 10.501 1.00 0.00 H new ATOM 0 HG22 THR B 261 -10.563 2.444 9.135 1.00 0.00 H new ATOM 0 HG23 THR B 261 -10.886 1.675 10.707 1.00 0.00 H new ATOM 1759 N TYR B 262 -10.590 0.822 6.738 1.00 0.00 N ATOM 1760 CA TYR B 262 -11.388 1.586 5.776 1.00 0.00 C ATOM 1761 C TYR B 262 -12.368 0.762 4.942 1.00 0.00 C ATOM 1762 O TYR B 262 -13.567 1.042 4.949 1.00 0.00 O ATOM 1763 CB TYR B 262 -10.472 2.356 4.835 1.00 0.00 C ATOM 1764 CG TYR B 262 -11.116 3.602 4.284 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -11.446 4.651 5.125 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -11.396 3.732 2.929 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -12.035 5.792 4.642 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -11.989 4.878 2.433 1.00 0.00 C ATOM 1769 CZ TYR B 262 -12.309 5.908 3.295 1.00 0.00 C ATOM 1770 OH TYR B 262 -12.899 7.051 2.810 1.00 0.00 O ATOM 0 H TYR B 262 -9.638 0.617 6.436 1.00 0.00 H new ATOM 0 HA TYR B 262 -11.996 2.254 6.386 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -9.559 2.628 5.365 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -10.179 1.708 4.009 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -11.236 4.570 6.181 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -11.147 2.926 2.254 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -12.284 6.599 5.316 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -12.201 4.967 1.378 1.00 0.00 H new ATOM 0 HH TYR B 262 -13.021 6.970 1.841 1.00 0.00 H new ATOM 1780 N ASN B 263 -11.882 -0.248 4.226 1.00 0.00 N ATOM 1781 CA ASN B 263 -12.763 -1.042 3.378 1.00 0.00 C ATOM 1782 C ASN B 263 -13.563 -2.064 4.177 1.00 0.00 C ATOM 1783 O ASN B 263 -13.719 -1.939 5.392 1.00 0.00 O ATOM 1784 CB ASN B 263 -11.960 -1.729 2.277 1.00 0.00 C ATOM 1785 CG ASN B 263 -11.002 -0.778 1.587 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -9.863 -0.602 2.019 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -11.463 -0.156 0.509 1.00 0.00 N ATOM 0 H ASN B 263 -10.902 -0.532 4.215 1.00 0.00 H new ATOM 0 HA ASN B 263 -13.480 -0.359 2.923 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -11.399 -2.560 2.704 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -12.644 -2.151 1.540 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -10.866 0.498 0.003 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -12.414 -0.332 0.186 1.00 0.00 H new ATOM 1794 N GLU B 264 -14.067 -3.077 3.478 1.00 0.00 N ATOM 1795 CA GLU B 264 -14.880 -4.117 4.104 1.00 0.00 C ATOM 1796 C GLU B 264 -14.117 -5.437 4.184 1.00 0.00 C ATOM 1797 O GLU B 264 -13.410 -5.811 3.250 1.00 0.00 O ATOM 1798 CB GLU B 264 -16.177 -4.302 3.322 1.00 0.00 C ATOM 1799 CG GLU B 264 -17.215 -5.108 4.066 1.00 0.00 C ATOM 1800 CD GLU B 264 -18.151 -5.860 3.140 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -17.805 -6.989 2.734 1.00 0.00 O ATOM 1802 OE2 GLU B 264 -19.232 -5.320 2.822 1.00 0.00 O1- ATOM 0 H GLU B 264 -13.927 -3.201 2.475 1.00 0.00 H new ATOM 0 HA GLU B 264 -15.116 -3.803 5.121 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -16.591 -3.323 3.082 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -15.955 -4.795 2.375 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -16.714 -5.818 4.723 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -17.798 -4.442 4.702 1.00 0.00 H new ATOM 1809 N PRO B 265 -14.254 -6.162 5.309 1.00 0.00 N ATOM 1810 CA PRO B 265 -13.565 -7.436 5.518 1.00 0.00 C ATOM 1811 C PRO B 265 -14.005 -8.496 4.526 1.00 0.00 C ATOM 1812 O PRO B 265 -13.316 -9.495 4.321 1.00 0.00 O ATOM 1813 CB PRO B 265 -13.933 -7.824 6.951 1.00 0.00 C ATOM 1814 CG PRO B 265 -14.447 -6.572 7.574 1.00 0.00 C ATOM 1815 CD PRO B 265 -15.093 -5.811 6.460 1.00 0.00 C ATOM 0 HA PRO B 265 -12.489 -7.348 5.367 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -14.688 -8.610 6.965 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -13.066 -8.206 7.491 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -15.163 -6.792 8.366 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -13.639 -5.997 8.026 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -16.131 -6.110 6.312 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -15.095 -4.738 6.649 1.00 0.00 H new ATOM 1823 N GLY B 266 -15.160 -8.273 3.914 1.00 0.00 N ATOM 1824 CA GLY B 266 -15.657 -9.197 2.919 1.00 0.00 C ATOM 1825 C GLY B 266 -15.144 -8.826 1.546 1.00 0.00 C ATOM 1826 O GLY B 266 -15.791 -9.094 0.533 1.00 0.00 O ATOM 0 H GLY B 266 -15.761 -7.468 4.090 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -15.345 -10.211 3.168 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -16.747 -9.190 2.920 1.00 0.00 H new ATOM 1830 N SER B 267 -13.968 -8.202 1.522 1.00 0.00 N ATOM 1831 CA SER B 267 -13.351 -7.767 0.279 1.00 0.00 C ATOM 1832 C SER B 267 -11.882 -8.154 0.230 1.00 0.00 C ATOM 1833 O SER B 267 -11.299 -8.570 1.232 1.00 0.00 O ATOM 1834 CB SER B 267 -13.489 -6.259 0.118 1.00 0.00 C ATOM 1835 OG SER B 267 -14.686 -5.921 -0.562 1.00 0.00 O ATOM 0 H SER B 267 -13.423 -7.987 2.357 1.00 0.00 H new ATOM 0 HA SER B 267 -13.868 -8.266 -0.541 1.00 0.00 H new ATOM 0 HB2 SER B 267 -13.479 -5.784 1.099 1.00 0.00 H new ATOM 0 HB3 SER B 267 -12.633 -5.870 -0.433 1.00 0.00 H new ATOM 0 HG SER B 267 -14.749 -4.947 -0.649 1.00 0.00 H new ATOM 1841 N GLN B 268 -11.292 -8.010 -0.946 1.00 0.00 N ATOM 1842 CA GLN B 268 -9.889 -8.330 -1.152 1.00 0.00 C ATOM 1843 C GLN B 268 -8.984 -7.420 -0.328 1.00 0.00 C ATOM 1844 O GLN B 268 -7.862 -7.778 -0.030 1.00 0.00 O ATOM 1845 CB GLN B 268 -9.533 -8.225 -2.634 1.00 0.00 C ATOM 1846 CG GLN B 268 -9.482 -9.568 -3.346 1.00 0.00 C ATOM 1847 CD GLN B 268 -10.745 -10.386 -3.152 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -11.836 -9.838 -2.996 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -10.601 -11.705 -3.161 1.00 0.00 N ATOM 0 H GLN B 268 -11.770 -7.670 -1.781 1.00 0.00 H new ATOM 0 HA GLN B 268 -9.728 -9.355 -0.818 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -10.265 -7.588 -3.130 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -8.565 -7.734 -2.732 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -9.322 -9.403 -4.411 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -8.627 -10.136 -2.979 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -9.677 -12.116 -3.294 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -11.414 -12.308 -3.035 1.00 0.00 H new ATOM 1858 N VAL B 269 -9.489 -6.253 0.044 1.00 0.00 N ATOM 1859 CA VAL B 269 -8.720 -5.267 0.811 1.00 0.00 C ATOM 1860 C VAL B 269 -7.934 -5.872 1.971 1.00 0.00 C ATOM 1861 O VAL B 269 -6.796 -5.474 2.223 1.00 0.00 O ATOM 1862 CB VAL B 269 -9.668 -4.194 1.388 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -11.003 -4.815 1.746 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -9.049 -3.504 2.585 1.00 0.00 C ATOM 0 H VAL B 269 -10.441 -5.957 -0.174 1.00 0.00 H new ATOM 0 HA VAL B 269 -8.004 -4.838 0.110 1.00 0.00 H new ATOM 0 HB VAL B 269 -9.834 -3.435 0.624 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -11.663 -4.049 2.152 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -11.454 -5.247 0.853 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -10.853 -5.596 2.491 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -9.740 -2.754 2.970 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -8.842 -4.240 3.362 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -8.119 -3.021 2.286 1.00 0.00 H new ATOM 1874 N PHE B 270 -8.521 -6.824 2.669 1.00 0.00 N ATOM 1875 CA PHE B 270 -7.860 -7.405 3.831 1.00 0.00 C ATOM 1876 C PHE B 270 -6.749 -8.384 3.451 1.00 0.00 C ATOM 1877 O PHE B 270 -5.630 -8.277 3.952 1.00 0.00 O ATOM 1878 CB PHE B 270 -8.894 -8.068 4.746 1.00 0.00 C ATOM 1879 CG PHE B 270 -9.800 -7.081 5.426 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -10.325 -6.039 4.704 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -10.121 -7.191 6.769 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -11.155 -5.111 5.277 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -10.958 -6.264 7.366 1.00 0.00 C ATOM 1884 CZ PHE B 270 -11.479 -5.220 6.617 1.00 0.00 C ATOM 0 H PHE B 270 -9.441 -7.210 2.460 1.00 0.00 H new ATOM 0 HA PHE B 270 -7.376 -6.592 4.371 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -9.497 -8.761 4.160 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -8.376 -8.657 5.503 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -10.078 -5.948 3.657 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -9.716 -8.004 7.353 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -11.553 -4.300 4.686 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -11.205 -6.354 8.414 1.00 0.00 H new ATOM 0 HZ PHE B 270 -12.134 -4.496 7.078 1.00 0.00 H new ATOM 1894 N LYS B 271 -7.050 -9.330 2.572 1.00 0.00 N ATOM 1895 CA LYS B 271 -6.052 -10.307 2.142 1.00 0.00 C ATOM 1896 C LYS B 271 -4.995 -9.642 1.270 1.00 0.00 C ATOM 1897 O LYS B 271 -3.841 -10.067 1.228 1.00 0.00 O ATOM 1898 CB LYS B 271 -6.712 -11.450 1.383 1.00 0.00 C ATOM 1899 CG LYS B 271 -5.792 -12.628 1.191 1.00 0.00 C ATOM 1900 CD LYS B 271 -6.051 -13.704 2.222 1.00 0.00 C ATOM 1901 CE LYS B 271 -5.201 -14.937 1.966 1.00 0.00 C ATOM 1902 NZ LYS B 271 -3.746 -14.623 1.994 1.00 0.00 N1+ ATOM 0 H LYS B 271 -7.969 -9.444 2.144 1.00 0.00 H new ATOM 0 HA LYS B 271 -5.569 -10.713 3.031 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -7.602 -11.773 1.923 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -7.043 -11.090 0.409 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -5.929 -13.040 0.191 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -4.756 -12.297 1.260 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -5.838 -13.314 3.217 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -7.106 -13.978 2.206 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -5.424 -15.694 2.718 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -5.462 -15.363 0.997 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -3.200 -15.508 2.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -3.494 -14.069 1.151 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -3.526 -14.073 2.849 1.00 0.00 H new ATOM 1916 N ASP B 272 -5.411 -8.591 0.581 1.00 0.00 N ATOM 1917 CA ASP B 272 -4.541 -7.836 -0.309 1.00 0.00 C ATOM 1918 C ASP B 272 -3.476 -7.100 0.477 1.00 0.00 C ATOM 1919 O ASP B 272 -2.291 -7.188 0.172 1.00 0.00 O ATOM 1920 CB ASP B 272 -5.361 -6.827 -1.113 1.00 0.00 C ATOM 1921 CG ASP B 272 -6.073 -7.463 -2.289 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -6.534 -8.615 -2.151 1.00 0.00 O ATOM 1923 OD2 ASP B 272 -6.176 -6.806 -3.347 1.00 0.00 O1- ATOM 0 H ASP B 272 -6.366 -8.235 0.623 1.00 0.00 H new ATOM 0 HA ASP B 272 -4.058 -8.540 -0.987 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -6.095 -6.357 -0.459 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -4.704 -6.036 -1.475 1.00 0.00 H new ATOM 1928 N ALA B 273 -3.914 -6.365 1.485 1.00 0.00 N ATOM 1929 CA ALA B 273 -3.005 -5.603 2.320 1.00 0.00 C ATOM 1930 C ALA B 273 -2.012 -6.528 3.003 1.00 0.00 C ATOM 1931 O ALA B 273 -0.820 -6.234 3.065 1.00 0.00 O ATOM 1932 CB ALA B 273 -3.794 -4.804 3.341 1.00 0.00 C ATOM 0 H ALA B 273 -4.897 -6.281 1.744 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.442 -4.909 1.696 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -3.107 -4.233 3.966 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.469 -4.121 2.826 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -4.374 -5.484 3.966 1.00 0.00 H new ATOM 1938 N ASN B 274 -2.508 -7.645 3.527 1.00 0.00 N ATOM 1939 CA ASN B 274 -1.636 -8.612 4.168 1.00 0.00 C ATOM 1940 C ASN B 274 -0.614 -9.091 3.148 1.00 0.00 C ATOM 1941 O ASN B 274 0.543 -9.362 3.478 1.00 0.00 O ATOM 1942 CB ASN B 274 -2.438 -9.793 4.719 1.00 0.00 C ATOM 1943 CG ASN B 274 -3.305 -9.401 5.901 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -3.763 -8.263 6.001 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -3.531 -10.348 6.806 1.00 0.00 N ATOM 0 H ASN B 274 -3.496 -7.897 3.519 1.00 0.00 H new ATOM 0 HA ASN B 274 -1.129 -8.141 5.010 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -3.068 -10.201 3.929 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -1.753 -10.585 5.021 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -4.105 -10.145 7.624 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -3.131 -11.278 6.682 1.00 0.00 H new ATOM 1952 N SER B 275 -1.060 -9.178 1.897 1.00 0.00 N ATOM 1953 CA SER B 275 -0.191 -9.588 0.810 1.00 0.00 C ATOM 1954 C SER B 275 0.841 -8.500 0.555 1.00 0.00 C ATOM 1955 O SER B 275 1.995 -8.792 0.276 1.00 0.00 O ATOM 1956 CB SER B 275 -0.996 -9.866 -0.462 1.00 0.00 C ATOM 1957 OG SER B 275 -1.890 -10.949 -0.273 1.00 0.00 O ATOM 0 H SER B 275 -2.018 -8.969 1.617 1.00 0.00 H new ATOM 0 HA SER B 275 0.314 -10.512 1.092 1.00 0.00 H new ATOM 0 HB2 SER B 275 -1.555 -8.974 -0.745 1.00 0.00 H new ATOM 0 HB3 SER B 275 -0.317 -10.090 -1.284 1.00 0.00 H new ATOM 0 HG SER B 275 -2.647 -10.656 0.276 1.00 0.00 H new ATOM 1963 N ILE B 276 0.422 -7.242 0.686 1.00 0.00 N ATOM 1964 CA ILE B 276 1.321 -6.113 0.488 1.00 0.00 C ATOM 1965 C ILE B 276 2.504 -6.256 1.412 1.00 0.00 C ATOM 1966 O ILE B 276 3.657 -6.102 1.023 1.00 0.00 O ATOM 1967 CB ILE B 276 0.620 -4.793 0.805 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -0.513 -4.610 -0.202 1.00 0.00 C ATOM 1969 CG2 ILE B 276 1.623 -3.634 0.799 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -0.830 -3.184 -0.535 1.00 0.00 C ATOM 0 H ILE B 276 -0.534 -6.982 0.928 1.00 0.00 H new ATOM 0 HA ILE B 276 1.639 -6.107 -0.555 1.00 0.00 H new ATOM 0 HB ILE B 276 0.193 -4.807 1.808 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -0.252 -5.134 -1.121 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -1.411 -5.085 0.192 1.00 0.00 H new ATOM 0 HG21 ILE B 276 1.104 -2.703 1.027 1.00 0.00 H new ATOM 0 HG22 ILE B 276 2.392 -3.814 1.550 1.00 0.00 H new ATOM 0 HG23 ILE B 276 2.087 -3.560 -0.184 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -1.646 -3.152 -1.257 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -1.126 -2.656 0.371 1.00 0.00 H new ATOM 0 HD13 ILE B 276 0.051 -2.706 -0.962 1.00 0.00 H new ATOM 1982 N LYS B 277 2.167 -6.536 2.649 1.00 0.00 N ATOM 1983 CA LYS B 277 3.129 -6.763 3.695 1.00 0.00 C ATOM 1984 C LYS B 277 4.149 -7.811 3.243 1.00 0.00 C ATOM 1985 O LYS B 277 5.362 -7.636 3.413 1.00 0.00 O ATOM 1986 CB LYS B 277 2.354 -7.246 4.921 1.00 0.00 C ATOM 1987 CG LYS B 277 2.999 -6.906 6.248 1.00 0.00 C ATOM 1988 CD LYS B 277 2.409 -5.636 6.835 1.00 0.00 C ATOM 1989 CE LYS B 277 0.889 -5.721 7.003 1.00 0.00 C ATOM 1990 NZ LYS B 277 0.442 -7.092 7.378 1.00 0.00 N1+ ATOM 0 H LYS B 277 1.198 -6.613 2.959 1.00 0.00 H new ATOM 0 HA LYS B 277 3.679 -5.852 3.933 1.00 0.00 H new ATOM 0 HB2 LYS B 277 1.354 -6.813 4.896 1.00 0.00 H new ATOM 0 HB3 LYS B 277 2.235 -8.328 4.856 1.00 0.00 H new ATOM 0 HG2 LYS B 277 2.859 -7.732 6.946 1.00 0.00 H new ATOM 0 HG3 LYS B 277 4.073 -6.782 6.112 1.00 0.00 H new ATOM 0 HD2 LYS B 277 2.868 -5.439 7.804 1.00 0.00 H new ATOM 0 HD3 LYS B 277 2.654 -4.793 6.189 1.00 0.00 H new ATOM 0 HE2 LYS B 277 0.569 -5.014 7.768 1.00 0.00 H new ATOM 0 HE3 LYS B 277 0.405 -5.424 6.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -0.498 -7.042 7.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 0.393 -7.686 6.526 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 1.119 -7.506 8.050 1.00 0.00 H new ATOM 2004 N LYS B 278 3.648 -8.891 2.638 1.00 0.00 N ATOM 2005 CA LYS B 278 4.514 -9.962 2.151 1.00 0.00 C ATOM 2006 C LYS B 278 5.366 -9.494 0.969 1.00 0.00 C ATOM 2007 O LYS B 278 6.591 -9.556 1.030 1.00 0.00 O ATOM 2008 CB LYS B 278 3.678 -11.176 1.738 1.00 0.00 C ATOM 2009 CG LYS B 278 2.926 -11.822 2.891 1.00 0.00 C ATOM 2010 CD LYS B 278 3.876 -12.479 3.880 1.00 0.00 C ATOM 2011 CE LYS B 278 3.121 -13.225 4.966 1.00 0.00 C ATOM 2012 NZ LYS B 278 2.194 -12.331 5.714 1.00 0.00 N1+ ATOM 0 H LYS B 278 2.653 -9.045 2.475 1.00 0.00 H new ATOM 0 HA LYS B 278 5.182 -10.244 2.965 1.00 0.00 H new ATOM 0 HB2 LYS B 278 2.962 -10.870 0.975 1.00 0.00 H new ATOM 0 HB3 LYS B 278 4.333 -11.918 1.282 1.00 0.00 H new ATOM 0 HG2 LYS B 278 2.329 -11.068 3.405 1.00 0.00 H new ATOM 0 HG3 LYS B 278 2.232 -12.567 2.502 1.00 0.00 H new ATOM 0 HD2 LYS B 278 4.532 -13.170 3.351 1.00 0.00 H new ATOM 0 HD3 LYS B 278 4.512 -11.720 4.334 1.00 0.00 H new ATOM 0 HE2 LYS B 278 2.555 -14.042 4.519 1.00 0.00 H new ATOM 0 HE3 LYS B 278 3.832 -13.673 5.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 1.814 -12.837 6.539 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 2.709 -11.486 6.034 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 1.411 -12.044 5.092 1.00 0.00 H new ATOM 2026 N ILE B 279 4.709 -8.999 -0.089 1.00 0.00 N ATOM 2027 CA ILE B 279 5.409 -8.505 -1.277 1.00 0.00 C ATOM 2028 C ILE B 279 6.532 -7.586 -0.860 1.00 0.00 C ATOM 2029 O ILE B 279 7.665 -7.703 -1.320 1.00 0.00 O ATOM 2030 CB ILE B 279 4.468 -7.703 -2.219 1.00 0.00 C ATOM 2031 CG1 ILE B 279 3.606 -8.610 -3.073 1.00 0.00 C ATOM 2032 CG2 ILE B 279 5.259 -6.793 -3.137 1.00 0.00 C ATOM 2033 CD1 ILE B 279 2.847 -9.678 -2.317 1.00 0.00 C ATOM 0 H ILE B 279 3.693 -8.931 -0.144 1.00 0.00 H new ATOM 0 HA ILE B 279 5.785 -9.378 -1.810 1.00 0.00 H new ATOM 0 HB ILE B 279 3.824 -7.110 -1.569 1.00 0.00 H new ATOM 0 HG12 ILE B 279 2.890 -7.996 -3.619 1.00 0.00 H new ATOM 0 HG13 ILE B 279 4.241 -9.095 -3.815 1.00 0.00 H new ATOM 0 HG21 ILE B 279 4.574 -6.245 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE B 279 5.837 -6.088 -2.540 1.00 0.00 H new ATOM 0 HG23 ILE B 279 5.935 -7.391 -3.748 1.00 0.00 H new ATOM 0 HD11 ILE B 279 2.261 -10.273 -3.018 1.00 0.00 H new ATOM 0 HD12 ILE B 279 3.552 -10.324 -1.794 1.00 0.00 H new ATOM 0 HD13 ILE B 279 2.180 -9.208 -1.594 1.00 0.00 H new ATOM 2045 N PHE B 280 6.180 -6.667 0.016 1.00 0.00 N ATOM 2046 CA PHE B 280 7.108 -5.691 0.517 1.00 0.00 C ATOM 2047 C PHE B 280 8.413 -6.336 0.973 1.00 0.00 C ATOM 2048 O PHE B 280 9.481 -5.965 0.496 1.00 0.00 O ATOM 2049 CB PHE B 280 6.493 -4.906 1.685 1.00 0.00 C ATOM 2050 CG PHE B 280 7.480 -3.976 2.316 1.00 0.00 C ATOM 2051 CD1 PHE B 280 8.450 -4.449 3.182 1.00 0.00 C ATOM 2052 CD2 PHE B 280 7.473 -2.635 2.014 1.00 0.00 C ATOM 2053 CE1 PHE B 280 9.379 -3.592 3.727 1.00 0.00 C ATOM 2054 CE2 PHE B 280 8.405 -1.803 2.559 1.00 0.00 C ATOM 2055 CZ PHE B 280 9.336 -2.260 3.396 1.00 0.00 C ATOM 0 H PHE B 280 5.238 -6.581 0.398 1.00 0.00 H new ATOM 0 HA PHE B 280 7.328 -5.009 -0.304 1.00 0.00 H new ATOM 0 HB2 PHE B 280 5.635 -4.336 1.327 1.00 0.00 H new ATOM 0 HB3 PHE B 280 6.121 -5.604 2.435 1.00 0.00 H new ATOM 0 HD1 PHE B 280 8.478 -5.499 3.432 1.00 0.00 H new ATOM 0 HD2 PHE B 280 6.726 -2.239 1.342 1.00 0.00 H new ATOM 0 HE1 PHE B 280 10.132 -3.963 4.406 1.00 0.00 H new ATOM 0 HE2 PHE B 280 8.389 -0.753 2.308 1.00 0.00 H new ATOM 0 HZ PHE B 280 10.061 -1.579 3.816 1.00 0.00 H new ATOM 2065 N TYR B 281 8.335 -7.292 1.896 1.00 0.00 N ATOM 2066 CA TYR B 281 9.549 -7.925 2.406 1.00 0.00 C ATOM 2067 C TYR B 281 10.242 -8.808 1.364 1.00 0.00 C ATOM 2068 O TYR B 281 11.453 -9.013 1.450 1.00 0.00 O ATOM 2069 CB TYR B 281 9.275 -8.691 3.706 1.00 0.00 C ATOM 2070 CG TYR B 281 9.647 -7.926 4.980 1.00 0.00 C ATOM 2071 CD1 TYR B 281 10.115 -6.606 4.949 1.00 0.00 C ATOM 2072 CD2 TYR B 281 9.525 -8.535 6.224 1.00 0.00 C ATOM 2073 CE1 TYR B 281 10.444 -5.929 6.105 1.00 0.00 C ATOM 2074 CE2 TYR B 281 9.855 -7.861 7.388 1.00 0.00 C ATOM 2075 CZ TYR B 281 10.311 -6.560 7.323 1.00 0.00 C ATOM 2076 OH TYR B 281 10.638 -5.890 8.480 1.00 0.00 O ATOM 0 H TYR B 281 7.465 -7.640 2.299 1.00 0.00 H new ATOM 0 HA TYR B 281 10.247 -7.120 2.634 1.00 0.00 H new ATOM 0 HB2 TYR B 281 8.216 -8.947 3.746 1.00 0.00 H new ATOM 0 HB3 TYR B 281 9.830 -9.629 3.685 1.00 0.00 H new ATOM 0 HD1 TYR B 281 10.221 -6.106 3.997 1.00 0.00 H new ATOM 0 HD2 TYR B 281 9.166 -9.552 6.284 1.00 0.00 H new ATOM 0 HE1 TYR B 281 10.803 -4.912 6.056 1.00 0.00 H new ATOM 0 HE2 TYR B 281 9.756 -8.352 8.345 1.00 0.00 H new ATOM 0 HH TYR B 281 10.486 -6.475 9.251 1.00 0.00 H new ATOM 2086 N MET B 282 9.502 -9.342 0.388 1.00 0.00 N ATOM 2087 CA MET B 282 10.144 -10.143 -0.660 1.00 0.00 C ATOM 2088 C MET B 282 11.030 -9.214 -1.472 1.00 0.00 C ATOM 2089 O MET B 282 12.219 -9.461 -1.676 1.00 0.00 O ATOM 2090 CB MET B 282 9.127 -10.798 -1.601 1.00 0.00 C ATOM 2091 CG MET B 282 7.861 -11.290 -0.929 1.00 0.00 C ATOM 2092 SD MET B 282 6.833 -12.279 -2.034 1.00 0.00 S ATOM 2093 CE MET B 282 6.735 -11.209 -3.471 1.00 0.00 C ATOM 0 H MET B 282 8.491 -9.240 0.300 1.00 0.00 H new ATOM 0 HA MET B 282 10.711 -10.943 -0.184 1.00 0.00 H new ATOM 0 HB2 MET B 282 8.855 -10.080 -2.375 1.00 0.00 H new ATOM 0 HB3 MET B 282 9.606 -11.640 -2.101 1.00 0.00 H new ATOM 0 HG2 MET B 282 8.125 -11.884 -0.054 1.00 0.00 H new ATOM 0 HG3 MET B 282 7.287 -10.435 -0.572 1.00 0.00 H new ATOM 0 HE1 MET B 282 5.730 -11.254 -3.890 1.00 0.00 H new ATOM 0 HE2 MET B 282 6.960 -10.184 -3.177 1.00 0.00 H new ATOM 0 HE3 MET B 282 7.455 -11.538 -4.220 1.00 0.00 H new ATOM 2103 N LYS B 283 10.404 -8.137 -1.924 1.00 0.00 N ATOM 2104 CA LYS B 283 11.059 -7.096 -2.694 1.00 0.00 C ATOM 2105 C LYS B 283 12.177 -6.467 -1.860 1.00 0.00 C ATOM 2106 O LYS B 283 13.204 -6.032 -2.380 1.00 0.00 O ATOM 2107 CB LYS B 283 9.991 -6.067 -3.089 1.00 0.00 C ATOM 2108 CG LYS B 283 10.533 -4.740 -3.585 1.00 0.00 C ATOM 2109 CD LYS B 283 11.102 -4.845 -4.978 1.00 0.00 C ATOM 2110 CE LYS B 283 12.611 -4.702 -4.954 1.00 0.00 C ATOM 2111 NZ LYS B 283 13.199 -4.704 -6.322 1.00 0.00 N1+ ATOM 0 H LYS B 283 9.412 -7.962 -1.762 1.00 0.00 H new ATOM 0 HA LYS B 283 11.519 -7.498 -3.597 1.00 0.00 H new ATOM 0 HB2 LYS B 283 9.362 -6.499 -3.867 1.00 0.00 H new ATOM 0 HB3 LYS B 283 9.350 -5.881 -2.227 1.00 0.00 H new ATOM 0 HG2 LYS B 283 9.736 -3.997 -3.574 1.00 0.00 H new ATOM 0 HG3 LYS B 283 11.307 -4.387 -2.903 1.00 0.00 H new ATOM 0 HD2 LYS B 283 10.830 -5.806 -5.416 1.00 0.00 H new ATOM 0 HD3 LYS B 283 10.669 -4.072 -5.612 1.00 0.00 H new ATOM 0 HE2 LYS B 283 12.878 -3.775 -4.447 1.00 0.00 H new ATOM 0 HE3 LYS B 283 13.042 -5.518 -4.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 14.130 -5.167 -6.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 12.571 -5.222 -6.969 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 13.307 -3.725 -6.655 1.00 0.00 H new ATOM 2125 N LYS B 284 11.968 -6.463 -0.552 1.00 0.00 N ATOM 2126 CA LYS B 284 12.922 -5.914 0.404 1.00 0.00 C ATOM 2127 C LYS B 284 14.151 -6.815 0.549 1.00 0.00 C ATOM 2128 O LYS B 284 15.271 -6.335 0.703 1.00 0.00 O ATOM 2129 CB LYS B 284 12.240 -5.778 1.754 1.00 0.00 C ATOM 2130 CG LYS B 284 13.071 -5.070 2.802 1.00 0.00 C ATOM 2131 CD LYS B 284 12.852 -3.571 2.753 1.00 0.00 C ATOM 2132 CE LYS B 284 13.089 -2.929 4.104 1.00 0.00 C ATOM 2133 NZ LYS B 284 13.740 -3.851 5.076 1.00 0.00 N1+ ATOM 0 H LYS B 284 11.126 -6.843 -0.120 1.00 0.00 H new ATOM 0 HA LYS B 284 13.256 -4.942 0.040 1.00 0.00 H new ATOM 0 HB2 LYS B 284 11.304 -5.236 1.622 1.00 0.00 H new ATOM 0 HB3 LYS B 284 11.984 -6.772 2.121 1.00 0.00 H new ATOM 0 HG2 LYS B 284 12.811 -5.446 3.791 1.00 0.00 H new ATOM 0 HG3 LYS B 284 14.126 -5.292 2.644 1.00 0.00 H new ATOM 0 HD2 LYS B 284 13.523 -3.129 2.016 1.00 0.00 H new ATOM 0 HD3 LYS B 284 11.834 -3.362 2.424 1.00 0.00 H new ATOM 0 HE2 LYS B 284 13.713 -2.044 3.976 1.00 0.00 H new ATOM 0 HE3 LYS B 284 12.137 -2.591 4.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 14.471 -3.336 5.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 13.026 -4.218 5.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 14.178 -4.643 4.564 1.00 0.00 H new ATOM 2147 N ALA B 285 13.925 -8.127 0.511 1.00 0.00 N ATOM 2148 CA ALA B 285 15.001 -9.103 0.664 1.00 0.00 C ATOM 2149 C ALA B 285 15.946 -9.117 -0.535 1.00 0.00 C ATOM 2150 O ALA B 285 17.161 -9.234 -0.376 1.00 0.00 O ATOM 2151 CB ALA B 285 14.417 -10.490 0.887 1.00 0.00 C ATOM 0 H ALA B 285 13.002 -8.539 0.375 1.00 0.00 H new ATOM 0 HA ALA B 285 15.588 -8.807 1.534 1.00 0.00 H new ATOM 0 HB1 ALA B 285 15.226 -11.212 1.000 1.00 0.00 H new ATOM 0 HB2 ALA B 285 13.805 -10.486 1.789 1.00 0.00 H new ATOM 0 HB3 ALA B 285 13.801 -10.767 0.032 1.00 0.00 H new ATOM 2157 N GLU B 286 15.388 -8.987 -1.733 1.00 0.00 N ATOM 2158 CA GLU B 286 16.195 -9.001 -2.949 1.00 0.00 C ATOM 2159 C GLU B 286 16.966 -7.699 -3.064 1.00 0.00 C ATOM 2160 O GLU B 286 18.075 -7.652 -3.590 1.00 0.00 O ATOM 2161 CB GLU B 286 15.303 -9.199 -4.175 1.00 0.00 C ATOM 2162 CG GLU B 286 14.274 -8.097 -4.355 1.00 0.00 C ATOM 2163 CD GLU B 286 13.157 -8.491 -5.303 1.00 0.00 C ATOM 2164 OE1 GLU B 286 12.241 -9.220 -4.870 1.00 0.00 O1- ATOM 2165 OE2 GLU B 286 13.202 -8.073 -6.479 1.00 0.00 O ATOM 0 H GLU B 286 14.387 -8.871 -1.889 1.00 0.00 H new ATOM 0 HA GLU B 286 16.901 -9.830 -2.899 1.00 0.00 H new ATOM 0 HB2 GLU B 286 15.929 -9.251 -5.066 1.00 0.00 H new ATOM 0 HB3 GLU B 286 14.789 -10.156 -4.090 1.00 0.00 H new ATOM 0 HG2 GLU B 286 13.849 -7.840 -3.385 1.00 0.00 H new ATOM 0 HG3 GLU B 286 14.768 -7.202 -4.733 1.00 0.00 H new ATOM 2172 N ILE B 287 16.347 -6.649 -2.556 1.00 0.00 N ATOM 2173 CA ILE B 287 16.919 -5.314 -2.552 1.00 0.00 C ATOM 2174 C ILE B 287 18.133 -5.241 -1.636 1.00 0.00 C ATOM 2175 O ILE B 287 19.202 -4.757 -2.016 1.00 0.00 O ATOM 2176 CB ILE B 287 15.834 -4.339 -2.089 1.00 0.00 C ATOM 2177 CG1 ILE B 287 15.650 -3.207 -3.038 1.00 0.00 C ATOM 2178 CG2 ILE B 287 16.037 -3.765 -0.726 1.00 0.00 C ATOM 2179 CD1 ILE B 287 14.350 -2.530 -2.733 1.00 0.00 C ATOM 0 H ILE B 287 15.422 -6.699 -2.129 1.00 0.00 H new ATOM 0 HA ILE B 287 17.259 -5.054 -3.554 1.00 0.00 H new ATOM 0 HB ILE B 287 14.943 -4.966 -2.056 1.00 0.00 H new ATOM 0 HG12 ILE B 287 16.475 -2.500 -2.947 1.00 0.00 H new ATOM 0 HG13 ILE B 287 15.654 -3.571 -4.065 1.00 0.00 H new ATOM 0 HG21 ILE B 287 15.216 -3.087 -0.491 1.00 0.00 H new ATOM 0 HG22 ILE B 287 16.064 -4.571 0.008 1.00 0.00 H new ATOM 0 HG23 ILE B 287 16.979 -3.217 -0.698 1.00 0.00 H new ATOM 0 HD11 ILE B 287 14.203 -1.698 -3.422 1.00 0.00 H new ATOM 0 HD12 ILE B 287 13.533 -3.243 -2.845 1.00 0.00 H new ATOM 0 HD13 ILE B 287 14.366 -2.155 -1.710 1.00 0.00 H new ATOM 2191 N GLU B 288 17.943 -5.746 -0.432 1.00 0.00 N ATOM 2192 CA GLU B 288 18.987 -5.755 0.584 1.00 0.00 C ATOM 2193 C GLU B 288 20.154 -6.647 0.173 1.00 0.00 C ATOM 2194 O GLU B 288 21.295 -6.408 0.566 1.00 0.00 O ATOM 2195 CB GLU B 288 18.410 -6.225 1.920 1.00 0.00 C ATOM 2196 CG GLU B 288 19.375 -6.089 3.087 1.00 0.00 C ATOM 2197 CD GLU B 288 18.803 -6.631 4.382 1.00 0.00 C ATOM 2198 OE1 GLU B 288 18.074 -5.884 5.068 1.00 0.00 O ATOM 2199 OE2 GLU B 288 19.083 -7.804 4.710 1.00 0.00 O1- ATOM 0 H GLU B 288 17.063 -6.162 -0.127 1.00 0.00 H new ATOM 0 HA GLU B 288 19.364 -4.738 0.691 1.00 0.00 H new ATOM 0 HB2 GLU B 288 17.509 -5.652 2.137 1.00 0.00 H new ATOM 0 HB3 GLU B 288 18.110 -7.269 1.828 1.00 0.00 H new ATOM 0 HG2 GLU B 288 20.299 -6.617 2.853 1.00 0.00 H new ATOM 0 HG3 GLU B 288 19.633 -5.038 3.220 1.00 0.00 H new ATOM 2206 N HIS B 289 19.865 -7.674 -0.620 1.00 0.00 N ATOM 2207 CA HIS B 289 20.901 -8.594 -1.076 1.00 0.00 C ATOM 2208 C HIS B 289 21.456 -8.176 -2.434 1.00 0.00 C ATOM 2209 O HIS B 289 22.484 -8.687 -2.876 1.00 0.00 O ATOM 2210 CB HIS B 289 20.356 -10.022 -1.143 1.00 0.00 C ATOM 2211 CG HIS B 289 20.246 -10.680 0.198 1.00 0.00 C ATOM 2212 ND1 HIS B 289 21.054 -11.726 0.593 1.00 0.00 N ATOM 2213 CD2 HIS B 289 19.420 -10.432 1.243 1.00 0.00 C ATOM 2214 CE1 HIS B 289 20.729 -12.093 1.820 1.00 0.00 C ATOM 2215 NE2 HIS B 289 19.741 -11.323 2.238 1.00 0.00 N ATOM 0 H HIS B 289 18.927 -7.889 -0.959 1.00 0.00 H new ATOM 0 HA HIS B 289 21.717 -8.561 -0.354 1.00 0.00 H new ATOM 0 HB2 HIS B 289 19.373 -10.006 -1.613 1.00 0.00 H new ATOM 0 HB3 HIS B 289 21.005 -10.621 -1.781 1.00 0.00 H new ATOM 0 HD2 HIS B 289 18.652 -9.674 1.286 1.00 0.00 H new ATOM 0 HE1 HIS B 289 21.193 -12.888 2.385 1.00 0.00 H new ATOM 0 HE2 HIS B 289 19.290 -11.380 3.151 1.00 0.00 H new ATOM 2224 N HIS B 290 20.774 -7.244 -3.092 1.00 0.00 N ATOM 2225 CA HIS B 290 21.215 -6.756 -4.394 1.00 0.00 C ATOM 2226 C HIS B 290 22.291 -5.695 -4.222 1.00 0.00 C ATOM 2227 O HIS B 290 23.172 -5.544 -5.070 1.00 0.00 O ATOM 2228 CB HIS B 290 20.036 -6.184 -5.186 1.00 0.00 C ATOM 2229 CG HIS B 290 20.418 -5.667 -6.538 1.00 0.00 C ATOM 2230 ND1 HIS B 290 20.467 -4.323 -6.846 1.00 0.00 N ATOM 2231 CD2 HIS B 290 20.767 -6.322 -7.672 1.00 0.00 C ATOM 2232 CE1 HIS B 290 20.830 -4.174 -8.107 1.00 0.00 C ATOM 2233 NE2 HIS B 290 21.017 -5.371 -8.630 1.00 0.00 N ATOM 0 H HIS B 290 19.917 -6.813 -2.747 1.00 0.00 H new ATOM 0 HA HIS B 290 21.631 -7.596 -4.951 1.00 0.00 H new ATOM 0 HB2 HIS B 290 19.278 -6.958 -5.303 1.00 0.00 H new ATOM 0 HB3 HIS B 290 19.581 -5.376 -4.612 1.00 0.00 H new ATOM 0 HD2 HIS B 290 20.836 -7.392 -7.798 1.00 0.00 H new ATOM 0 HE1 HIS B 290 20.953 -3.233 -8.622 1.00 0.00 H new ATOM 0 HE2 HIS B 290 21.301 -5.559 -9.591 1.00 0.00 H new ATOM 2242 N GLU B 291 22.213 -4.961 -3.118 1.00 0.00 N ATOM 2243 CA GLU B 291 23.184 -3.912 -2.829 1.00 0.00 C ATOM 2244 C GLU B 291 23.949 -4.220 -1.544 1.00 0.00 C ATOM 2245 O GLU B 291 24.022 -3.392 -0.636 1.00 0.00 O ATOM 2246 CB GLU B 291 22.483 -2.556 -2.718 1.00 0.00 C ATOM 2247 CG GLU B 291 21.696 -2.179 -3.962 1.00 0.00 C ATOM 2248 CD GLU B 291 21.057 -0.809 -3.858 1.00 0.00 C ATOM 2249 OE1 GLU B 291 19.978 -0.702 -3.239 1.00 0.00 O1- ATOM 2250 OE2 GLU B 291 21.637 0.158 -4.394 1.00 0.00 O ATOM 0 H GLU B 291 21.488 -5.073 -2.409 1.00 0.00 H new ATOM 0 HA GLU B 291 23.899 -3.872 -3.651 1.00 0.00 H new ATOM 0 HB2 GLU B 291 21.809 -2.573 -1.862 1.00 0.00 H new ATOM 0 HB3 GLU B 291 23.228 -1.785 -2.521 1.00 0.00 H new ATOM 0 HG2 GLU B 291 22.359 -2.201 -4.827 1.00 0.00 H new ATOM 0 HG3 GLU B 291 20.920 -2.925 -4.136 1.00 0.00 H new ATOM 2257 N MET B 292 24.517 -5.422 -1.478 1.00 0.00 N ATOM 2258 CA MET B 292 25.280 -5.848 -0.311 1.00 0.00 C ATOM 2259 C MET B 292 26.144 -7.061 -0.640 1.00 0.00 C ATOM 2260 O MET B 292 27.371 -6.963 -0.702 1.00 0.00 O ATOM 2261 CB MET B 292 24.339 -6.176 0.850 1.00 0.00 C ATOM 2262 CG MET B 292 25.055 -6.568 2.135 1.00 0.00 C ATOM 2263 SD MET B 292 25.987 -5.205 2.863 1.00 0.00 S ATOM 2264 CE MET B 292 27.589 -5.424 2.090 1.00 0.00 C ATOM 0 H MET B 292 24.462 -6.118 -2.221 1.00 0.00 H new ATOM 0 HA MET B 292 25.934 -5.027 -0.017 1.00 0.00 H new ATOM 0 HB2 MET B 292 23.707 -5.310 1.048 1.00 0.00 H new ATOM 0 HB3 MET B 292 23.679 -6.990 0.551 1.00 0.00 H new ATOM 0 HG2 MET B 292 24.323 -6.928 2.858 1.00 0.00 H new ATOM 0 HG3 MET B 292 25.733 -7.396 1.929 1.00 0.00 H new ATOM 0 HE1 MET B 292 28.375 -5.236 2.822 1.00 0.00 H new ATOM 0 HE2 MET B 292 27.677 -6.445 1.717 1.00 0.00 H new ATOM 0 HE3 MET B 292 27.691 -4.725 1.260 1.00 0.00 H new ATOM 2274 N ALA B 293 25.494 -8.203 -0.849 1.00 0.00 N ATOM 2275 CA ALA B 293 26.194 -9.442 -1.174 1.00 0.00 C ATOM 2276 C ALA B 293 27.235 -9.783 -0.112 1.00 0.00 C ATOM 2277 O ALA B 293 28.407 -9.385 -0.281 1.00 0.00 O ATOM 2278 CB ALA B 293 26.846 -9.339 -2.545 1.00 0.00 C ATOM 2279 OXT ALA B 293 26.868 -10.443 0.884 1.00 0.00 O ATOM 0 H ALA B 293 24.479 -8.296 -0.799 1.00 0.00 H new ATOM 0 HA ALA B 293 25.460 -10.248 -1.195 1.00 0.00 H new ATOM 0 HB1 ALA B 293 27.364 -10.271 -2.773 1.00 0.00 H new ATOM 0 HB2 ALA B 293 26.081 -9.156 -3.299 1.00 0.00 H new ATOM 0 HB3 ALA B 293 27.561 -8.517 -2.547 1.00 0.00 H new TER 2285 ALA B 293