USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 926 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 247 GLN : amide:sc= -0.0785 K(o=-0.48,f=-1.6) USER MOD Set 1.2: B 249 HIS : no HD1:sc= -0.397 K(o=-0.48,f=-1.1) USER MOD Set 2.1: A 247 GLN : amide:sc= -0.081 K(o=-0.46,f=-1.6) USER MOD Set 2.2: A 249 HIS : no HD1:sc= -0.376 K(o=-0.46,f=-1.1) USER MOD Single : A 224 SER OG : rot -29:sc= 0.0526 USER MOD Single : A 225 LYS NZ :NH3+ -162:sc= -0.761 (180deg=-0.859) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 160:sc= 0 USER MOD Single : A 253 GLN : amide:sc= -2.71! K(o=-2.7!,f=-1.3) USER MOD Single : A 261 ASN : amide:sc= -0.0059 X(o=-0.0059,f=-0.49) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 166:sc= -0.062 (180deg=-0.338) USER MOD Single : A 266 SER OG : rot -14:sc= -2.29! USER MOD Single : A 267 ASN : amide:sc= -0.564 K(o=-0.56,f=-2.8!) USER MOD Single : A 271 GLN : amide:sc= -1.01 K(o=-1,f=0) USER MOD Single : A 273 CYS SG : rot -31:sc= -0.241 USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 SER OG : rot -29:sc= 0.862 USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 279 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 224 SER OG : rot -30:sc= 0.0528 USER MOD Single : B 225 LYS NZ :NH3+ -159:sc= -0.91 (180deg=-1.04) USER MOD Single : B 230 THR OG1 : rot 180:sc= 0 USER MOD Single : B 238 SER OG : rot 180:sc= 0 USER MOD Single : B 244 SER OG : rot 180:sc= 0 USER MOD Single : B 250 SER OG : rot 160:sc= 0 USER MOD Single : B 253 GLN : amide:sc= -2.76! K(o=-2.8!,f=-1.3) USER MOD Single : B 261 ASN : amide:sc=-0.00532 X(o=-0.0053,f=-0.49) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 166:sc= -0.0627 (180deg=-0.341) USER MOD Single : B 266 SER OG : rot -10:sc= -2.23! USER MOD Single : B 267 ASN : amide:sc= -0.562 K(o=-0.56,f=-2.9!) USER MOD Single : B 271 GLN : amide:sc= -0.996 K(o=-1,f=0) USER MOD Single : B 273 CYS SG : rot -31:sc= -0.195 USER MOD Single : B 274 SER OG : rot 180:sc= 0 USER MOD Single : B 275 SER OG : rot -30:sc= 0.868 USER MOD Single : B 278 THR OG1 : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 224 9.129 4.033 -7.834 1.00 1.17 N ATOM 2 CA SER A 224 8.454 5.147 -7.176 1.00 1.00 C ATOM 3 C SER A 224 7.358 5.726 -8.065 1.00 1.00 C ATOM 4 O SER A 224 7.109 5.231 -9.163 1.00 1.83 O ATOM 5 CB SER A 224 9.464 6.237 -6.814 1.00 1.65 C ATOM 6 OG SER A 224 10.120 6.729 -7.969 1.00 2.51 O ATOM 0 HA SER A 224 7.991 4.771 -6.264 1.00 1.00 H new ATOM 0 HB2 SER A 224 8.954 7.055 -6.306 1.00 1.65 H new ATOM 0 HB3 SER A 224 10.200 5.838 -6.116 1.00 1.65 H new ATOM 0 HG SER A 224 10.162 6.023 -8.647 1.00 2.51 H new ATOM 12 N LYS A 225 6.705 6.778 -7.575 1.00 0.50 N ATOM 13 CA LYS A 225 5.629 7.438 -8.315 1.00 0.44 C ATOM 14 C LYS A 225 4.474 6.478 -8.588 1.00 0.34 C ATOM 15 O LYS A 225 3.560 6.795 -9.350 1.00 0.58 O ATOM 16 CB LYS A 225 6.156 8.006 -9.635 1.00 0.65 C ATOM 17 CG LYS A 225 7.203 9.098 -9.460 1.00 0.84 C ATOM 18 CD LYS A 225 6.619 10.341 -8.804 1.00 0.99 C ATOM 19 CE LYS A 225 5.599 11.025 -9.701 1.00 1.45 C ATOM 20 NZ LYS A 225 5.015 12.233 -9.056 1.00 1.95 N ATOM 0 H LYS A 225 6.903 7.194 -6.665 1.00 0.50 H new ATOM 0 HA LYS A 225 5.257 8.255 -7.698 1.00 0.44 H new ATOM 0 HB2 LYS A 225 6.585 7.195 -10.223 1.00 0.65 H new ATOM 0 HB3 LYS A 225 5.319 8.406 -10.207 1.00 0.65 H new ATOM 0 HG2 LYS A 225 8.025 8.719 -8.853 1.00 0.84 H new ATOM 0 HG3 LYS A 225 7.619 9.362 -10.432 1.00 0.84 H new ATOM 0 HD2 LYS A 225 6.148 10.067 -7.860 1.00 0.99 H new ATOM 0 HD3 LYS A 225 7.422 11.039 -8.568 1.00 0.99 H new ATOM 0 HE2 LYS A 225 6.074 11.309 -10.640 1.00 1.45 H new ATOM 0 HE3 LYS A 225 4.802 10.323 -9.946 1.00 1.45 H new ATOM 0 HZ1 LYS A 225 4.132 12.492 -9.540 1.00 1.95 H new ATOM 0 HZ2 LYS A 225 4.815 12.030 -8.056 1.00 1.95 H new ATOM 0 HZ3 LYS A 225 5.690 13.022 -9.121 1.00 1.95 H new ATOM 34 N GLU A 226 4.519 5.305 -7.961 1.00 0.44 N ATOM 35 CA GLU A 226 3.478 4.304 -8.139 1.00 0.38 C ATOM 36 C GLU A 226 2.939 3.831 -6.793 1.00 0.31 C ATOM 37 O GLU A 226 3.694 3.670 -5.833 1.00 0.33 O ATOM 38 CB GLU A 226 4.030 3.113 -8.923 1.00 0.51 C ATOM 39 CG GLU A 226 2.952 2.213 -9.505 1.00 1.07 C ATOM 40 CD GLU A 226 2.077 2.930 -10.514 1.00 2.20 C ATOM 41 OE1 GLU A 226 2.421 2.914 -11.715 1.00 2.95 O ATOM 42 OE2 GLU A 226 1.046 3.505 -10.105 1.00 2.85 O ATOM 0 H GLU A 226 5.267 5.027 -7.325 1.00 0.44 H new ATOM 0 HA GLU A 226 2.659 4.758 -8.696 1.00 0.38 H new ATOM 0 HB2 GLU A 226 4.659 3.482 -9.733 1.00 0.51 H new ATOM 0 HB3 GLU A 226 4.669 2.522 -8.267 1.00 0.51 H new ATOM 0 HG2 GLU A 226 3.421 1.353 -9.983 1.00 1.07 H new ATOM 0 HG3 GLU A 226 2.329 1.829 -8.697 1.00 1.07 H new ATOM 49 N ILE A 227 1.629 3.616 -6.728 1.00 0.25 N ATOM 50 CA ILE A 227 0.991 3.155 -5.501 1.00 0.19 C ATOM 51 C ILE A 227 0.770 1.648 -5.534 1.00 0.17 C ATOM 52 O ILE A 227 0.281 1.105 -6.524 1.00 0.17 O ATOM 53 CB ILE A 227 -0.362 3.860 -5.271 1.00 0.17 C ATOM 54 CG1 ILE A 227 -0.157 5.375 -5.166 1.00 0.19 C ATOM 55 CG2 ILE A 227 -1.037 3.320 -4.017 1.00 0.16 C ATOM 56 CD1 ILE A 227 -1.448 6.156 -5.064 1.00 0.21 C ATOM 0 H ILE A 227 0.989 3.754 -7.510 1.00 0.25 H new ATOM 0 HA ILE A 227 1.663 3.403 -4.680 1.00 0.19 H new ATOM 0 HB ILE A 227 -1.012 3.657 -6.122 1.00 0.17 H new ATOM 0 HG12 ILE A 227 0.458 5.590 -4.292 1.00 0.19 H new ATOM 0 HG13 ILE A 227 0.398 5.719 -6.039 1.00 0.19 H new ATOM 0 HG21 ILE A 227 -1.990 3.828 -3.869 1.00 0.16 H new ATOM 0 HG22 ILE A 227 -1.210 2.250 -4.129 1.00 0.16 H new ATOM 0 HG23 ILE A 227 -0.395 3.495 -3.154 1.00 0.16 H new ATOM 0 HD11 ILE A 227 -1.225 7.220 -4.993 1.00 0.21 H new ATOM 0 HD12 ILE A 227 -2.056 5.971 -5.950 1.00 0.21 H new ATOM 0 HD13 ILE A 227 -1.995 5.840 -4.176 1.00 0.21 H new ATOM 68 N PHE A 228 1.136 0.979 -4.447 1.00 0.16 N ATOM 69 CA PHE A 228 0.977 -0.468 -4.350 1.00 0.15 C ATOM 70 C PHE A 228 0.791 -0.910 -2.903 1.00 0.15 C ATOM 71 O PHE A 228 1.053 -0.150 -1.969 1.00 0.17 O ATOM 72 CB PHE A 228 2.181 -1.181 -4.967 1.00 0.14 C ATOM 73 CG PHE A 228 3.495 -0.490 -4.733 1.00 0.16 C ATOM 74 CD1 PHE A 228 4.250 -0.766 -3.605 1.00 1.15 C ATOM 75 CD2 PHE A 228 3.979 0.426 -5.652 1.00 1.21 C ATOM 76 CE1 PHE A 228 5.464 -0.140 -3.398 1.00 1.14 C ATOM 77 CE2 PHE A 228 5.191 1.057 -5.450 1.00 1.23 C ATOM 78 CZ PHE A 228 5.935 0.774 -4.322 1.00 0.22 C ATOM 0 H PHE A 228 1.545 1.415 -3.620 1.00 0.16 H new ATOM 0 HA PHE A 228 0.080 -0.741 -4.905 1.00 0.15 H new ATOM 0 HB2 PHE A 228 2.238 -2.191 -4.561 1.00 0.14 H new ATOM 0 HB3 PHE A 228 2.021 -1.277 -6.041 1.00 0.14 H new ATOM 0 HD1 PHE A 228 3.886 -1.478 -2.879 1.00 1.15 H new ATOM 0 HD2 PHE A 228 3.402 0.650 -6.537 1.00 1.21 H new ATOM 0 HE1 PHE A 228 6.044 -0.364 -2.515 1.00 1.14 H new ATOM 0 HE2 PHE A 228 5.556 1.771 -6.174 1.00 1.23 H new ATOM 0 HZ PHE A 228 6.883 1.266 -4.162 1.00 0.22 H new ATOM 88 N LEU A 229 0.338 -2.147 -2.729 1.00 0.15 N ATOM 89 CA LEU A 229 0.108 -2.705 -1.403 1.00 0.16 C ATOM 90 C LEU A 229 1.064 -3.864 -1.142 1.00 0.18 C ATOM 91 O LEU A 229 1.273 -4.711 -2.009 1.00 0.22 O ATOM 92 CB LEU A 229 -1.341 -3.184 -1.266 1.00 0.14 C ATOM 93 CG LEU A 229 -2.404 -2.219 -1.803 1.00 0.12 C ATOM 94 CD1 LEU A 229 -2.584 -2.403 -3.302 1.00 0.10 C ATOM 95 CD2 LEU A 229 -3.727 -2.421 -1.077 1.00 0.12 C ATOM 0 H LEU A 229 0.122 -2.785 -3.495 1.00 0.15 H new ATOM 0 HA LEU A 229 0.290 -1.923 -0.666 1.00 0.16 H new ATOM 0 HB2 LEU A 229 -1.442 -4.136 -1.787 1.00 0.14 H new ATOM 0 HB3 LEU A 229 -1.545 -3.374 -0.212 1.00 0.14 H new ATOM 0 HG LEU A 229 -2.065 -1.199 -1.620 1.00 0.12 H new ATOM 0 HD11 LEU A 229 -3.342 -1.710 -3.665 1.00 0.10 H new ATOM 0 HD12 LEU A 229 -1.639 -2.206 -3.809 1.00 0.10 H new ATOM 0 HD13 LEU A 229 -2.899 -3.426 -3.508 1.00 0.10 H new ATOM 0 HD21 LEU A 229 -4.469 -1.727 -1.472 1.00 0.12 H new ATOM 0 HD22 LEU A 229 -4.072 -3.444 -1.227 1.00 0.12 H new ATOM 0 HD23 LEU A 229 -3.589 -2.237 -0.012 1.00 0.12 H new ATOM 107 N THR A 230 1.636 -3.902 0.058 1.00 0.19 N ATOM 108 CA THR A 230 2.571 -4.960 0.422 1.00 0.22 C ATOM 109 C THR A 230 1.961 -5.890 1.465 1.00 0.20 C ATOM 110 O THR A 230 1.949 -5.579 2.656 1.00 0.22 O ATOM 111 CB THR A 230 3.890 -4.380 0.970 1.00 0.27 C ATOM 112 OG1 THR A 230 4.477 -3.502 0.003 1.00 1.17 O ATOM 113 CG2 THR A 230 4.871 -5.492 1.308 1.00 1.18 C ATOM 0 H THR A 230 1.469 -3.214 0.792 1.00 0.19 H new ATOM 0 HA THR A 230 2.784 -5.525 -0.485 1.00 0.22 H new ATOM 0 HB THR A 230 3.666 -3.824 1.880 1.00 0.27 H new ATOM 0 HG1 THR A 230 5.314 -3.136 0.359 1.00 1.17 H new ATOM 0 HG21 THR A 230 5.794 -5.058 1.693 1.00 1.18 H new ATOM 0 HG22 THR A 230 4.434 -6.145 2.064 1.00 1.18 H new ATOM 0 HG23 THR A 230 5.089 -6.071 0.410 1.00 1.18 H new ATOM 121 N VAL A 231 1.459 -7.032 1.009 1.00 0.19 N ATOM 122 CA VAL A 231 0.846 -8.010 1.897 1.00 0.18 C ATOM 123 C VAL A 231 1.760 -9.222 2.089 1.00 0.19 C ATOM 124 O VAL A 231 1.888 -10.051 1.187 1.00 0.23 O ATOM 125 CB VAL A 231 -0.506 -8.488 1.338 1.00 0.19 C ATOM 126 CG1 VAL A 231 -1.191 -9.431 2.312 1.00 0.21 C ATOM 127 CG2 VAL A 231 -1.400 -7.303 1.018 1.00 0.19 C ATOM 0 H VAL A 231 1.465 -7.303 0.026 1.00 0.19 H new ATOM 0 HA VAL A 231 0.687 -7.521 2.858 1.00 0.18 H new ATOM 0 HB VAL A 231 -0.318 -9.035 0.414 1.00 0.19 H new ATOM 0 HG11 VAL A 231 -2.144 -9.755 1.895 1.00 0.21 H new ATOM 0 HG12 VAL A 231 -0.556 -10.300 2.485 1.00 0.21 H new ATOM 0 HG13 VAL A 231 -1.365 -8.915 3.256 1.00 0.21 H new ATOM 0 HG21 VAL A 231 -2.351 -7.661 0.624 1.00 0.19 H new ATOM 0 HG22 VAL A 231 -1.577 -6.725 1.925 1.00 0.19 H new ATOM 0 HG23 VAL A 231 -0.914 -6.671 0.275 1.00 0.19 H new ATOM 137 N PRO A 232 2.413 -9.345 3.262 1.00 0.28 N ATOM 138 CA PRO A 232 3.313 -10.469 3.541 1.00 0.31 C ATOM 139 C PRO A 232 2.586 -11.809 3.550 1.00 0.31 C ATOM 140 O PRO A 232 1.756 -12.075 4.420 1.00 0.32 O ATOM 141 CB PRO A 232 3.870 -10.155 4.935 1.00 0.34 C ATOM 142 CG PRO A 232 2.891 -9.208 5.540 1.00 0.77 C ATOM 143 CD PRO A 232 2.331 -8.409 4.398 1.00 0.43 C ATOM 0 HA PRO A 232 4.082 -10.566 2.775 1.00 0.31 H new ATOM 0 HB2 PRO A 232 3.965 -11.060 5.535 1.00 0.34 H new ATOM 0 HB3 PRO A 232 4.863 -9.709 4.872 1.00 0.34 H new ATOM 0 HG2 PRO A 232 2.101 -9.745 6.065 1.00 0.77 H new ATOM 0 HG3 PRO A 232 3.375 -8.559 6.270 1.00 0.77 H new ATOM 0 HD2 PRO A 232 1.304 -8.097 4.590 1.00 0.43 H new ATOM 0 HD3 PRO A 232 2.911 -7.504 4.217 1.00 0.43 H new ATOM 151 N VAL A 233 2.905 -12.649 2.570 1.00 0.31 N ATOM 152 CA VAL A 233 2.292 -13.969 2.459 1.00 0.32 C ATOM 153 C VAL A 233 2.661 -14.853 3.645 1.00 0.36 C ATOM 154 O VAL A 233 3.821 -15.230 3.818 1.00 0.40 O ATOM 155 CB VAL A 233 2.703 -14.678 1.154 1.00 0.35 C ATOM 156 CG1 VAL A 233 1.868 -14.176 -0.011 1.00 0.34 C ATOM 157 CG2 VAL A 233 4.186 -14.477 0.876 1.00 0.39 C ATOM 0 H VAL A 233 3.586 -12.439 1.840 1.00 0.31 H new ATOM 0 HA VAL A 233 1.213 -13.812 2.451 1.00 0.32 H new ATOM 0 HB VAL A 233 2.520 -15.746 1.273 1.00 0.35 H new ATOM 0 HG11 VAL A 233 2.172 -14.688 -0.924 1.00 0.34 H new ATOM 0 HG12 VAL A 233 0.814 -14.377 0.183 1.00 0.34 H new ATOM 0 HG13 VAL A 233 2.017 -13.103 -0.130 1.00 0.34 H new ATOM 0 HG21 VAL A 233 4.455 -14.986 -0.050 1.00 0.39 H new ATOM 0 HG22 VAL A 233 4.397 -13.412 0.779 1.00 0.39 H new ATOM 0 HG23 VAL A 233 4.770 -14.889 1.699 1.00 0.39 H new ATOM 167 N GLY A 234 1.662 -15.179 4.459 1.00 0.38 N ATOM 168 CA GLY A 234 1.892 -16.018 5.621 1.00 0.43 C ATOM 169 C GLY A 234 2.824 -15.372 6.628 1.00 0.46 C ATOM 170 O GLY A 234 2.394 -14.558 7.446 1.00 0.43 O ATOM 0 H GLY A 234 0.696 -14.877 4.334 1.00 0.38 H new ATOM 0 HA2 GLY A 234 0.938 -16.237 6.102 1.00 0.43 H new ATOM 0 HA3 GLY A 234 2.313 -16.971 5.300 1.00 0.43 H new ATOM 174 N GLY A 235 4.102 -15.737 6.570 1.00 0.63 N ATOM 175 CA GLY A 235 5.076 -15.179 7.489 1.00 0.70 C ATOM 176 C GLY A 235 6.497 -15.298 6.975 1.00 0.74 C ATOM 177 O GLY A 235 7.231 -16.206 7.369 1.00 0.92 O ATOM 0 H GLY A 235 4.479 -16.409 5.902 1.00 0.63 H new ATOM 0 HA2 GLY A 235 4.844 -14.129 7.665 1.00 0.70 H new ATOM 0 HA3 GLY A 235 4.997 -15.688 8.450 1.00 0.70 H new ATOM 181 N GLY A 236 6.888 -14.381 6.094 1.00 0.66 N ATOM 182 CA GLY A 236 8.228 -14.405 5.542 1.00 0.69 C ATOM 183 C GLY A 236 8.391 -13.464 4.364 1.00 0.68 C ATOM 184 O GLY A 236 8.907 -12.356 4.513 1.00 0.77 O ATOM 0 H GLY A 236 6.298 -13.622 5.753 1.00 0.66 H new ATOM 0 HA2 GLY A 236 8.942 -14.134 6.320 1.00 0.69 H new ATOM 0 HA3 GLY A 236 8.469 -15.420 5.227 1.00 0.69 H new ATOM 188 N GLU A 237 7.948 -13.904 3.190 1.00 0.67 N ATOM 189 CA GLU A 237 8.046 -13.095 1.981 1.00 0.67 C ATOM 190 C GLU A 237 6.859 -12.144 1.864 1.00 0.61 C ATOM 191 O GLU A 237 5.853 -12.305 2.555 1.00 0.58 O ATOM 192 CB GLU A 237 8.118 -13.993 0.745 1.00 0.71 C ATOM 193 CG GLU A 237 9.337 -14.902 0.723 1.00 0.79 C ATOM 194 CD GLU A 237 10.639 -14.128 0.652 1.00 1.53 C ATOM 195 OE1 GLU A 237 11.185 -13.784 1.721 1.00 2.41 O ATOM 196 OE2 GLU A 237 11.114 -13.864 -0.474 1.00 2.01 O ATOM 0 H GLU A 237 7.517 -14.818 3.051 1.00 0.67 H new ATOM 0 HA GLU A 237 8.958 -12.502 2.045 1.00 0.67 H new ATOM 0 HB2 GLU A 237 7.218 -14.605 0.698 1.00 0.71 H new ATOM 0 HB3 GLU A 237 8.125 -13.368 -0.148 1.00 0.71 H new ATOM 0 HG2 GLU A 237 9.337 -15.525 1.617 1.00 0.79 H new ATOM 0 HG3 GLU A 237 9.270 -15.573 -0.133 1.00 0.79 H new ATOM 203 N SER A 238 6.984 -11.153 0.985 1.00 0.75 N ATOM 204 CA SER A 238 5.921 -10.176 0.776 1.00 0.70 C ATOM 205 C SER A 238 5.554 -10.079 -0.701 1.00 0.65 C ATOM 206 O SER A 238 6.417 -10.184 -1.572 1.00 0.67 O ATOM 207 CB SER A 238 6.353 -8.804 1.296 1.00 0.71 C ATOM 208 OG SER A 238 7.516 -8.348 0.629 1.00 1.00 O ATOM 0 H SER A 238 7.811 -11.006 0.406 1.00 0.75 H new ATOM 0 HA SER A 238 5.042 -10.508 1.329 1.00 0.70 H new ATOM 0 HB2 SER A 238 5.544 -8.087 1.154 1.00 0.71 H new ATOM 0 HB3 SER A 238 6.544 -8.862 2.368 1.00 0.71 H new ATOM 0 HG SER A 238 7.770 -7.468 0.979 1.00 1.00 H new ATOM 214 N LEU A 239 4.269 -9.877 -0.974 1.00 0.60 N ATOM 215 CA LEU A 239 3.787 -9.766 -2.346 1.00 0.57 C ATOM 216 C LEU A 239 3.716 -8.308 -2.787 1.00 0.55 C ATOM 217 O LEU A 239 3.171 -7.460 -2.079 1.00 0.71 O ATOM 218 CB LEU A 239 2.406 -10.415 -2.487 1.00 0.57 C ATOM 219 CG LEU A 239 2.404 -11.941 -2.631 1.00 0.60 C ATOM 220 CD1 LEU A 239 0.984 -12.451 -2.826 1.00 0.61 C ATOM 221 CD2 LEU A 239 3.287 -12.377 -3.793 1.00 0.58 C ATOM 0 H LEU A 239 3.543 -9.787 -0.263 1.00 0.60 H new ATOM 0 HA LEU A 239 4.495 -10.290 -2.988 1.00 0.57 H new ATOM 0 HB2 LEU A 239 1.809 -10.149 -1.615 1.00 0.57 H new ATOM 0 HB3 LEU A 239 1.909 -9.985 -3.357 1.00 0.57 H new ATOM 0 HG LEU A 239 2.809 -12.371 -1.715 1.00 0.60 H new ATOM 0 HD11 LEU A 239 0.998 -13.536 -2.927 1.00 0.61 H new ATOM 0 HD12 LEU A 239 0.376 -12.174 -1.964 1.00 0.61 H new ATOM 0 HD13 LEU A 239 0.559 -12.008 -3.727 1.00 0.61 H new ATOM 0 HD21 LEU A 239 3.270 -13.464 -3.875 1.00 0.58 H new ATOM 0 HD22 LEU A 239 2.915 -11.937 -4.718 1.00 0.58 H new ATOM 0 HD23 LEU A 239 4.310 -12.043 -3.618 1.00 0.58 H new ATOM 233 N ARG A 240 4.272 -8.026 -3.960 1.00 0.43 N ATOM 234 CA ARG A 240 4.263 -6.677 -4.509 1.00 0.43 C ATOM 235 C ARG A 240 3.188 -6.552 -5.581 1.00 0.36 C ATOM 236 O ARG A 240 3.341 -7.068 -6.689 1.00 0.36 O ATOM 237 CB ARG A 240 5.637 -6.328 -5.093 1.00 0.48 C ATOM 238 CG ARG A 240 5.704 -4.938 -5.707 1.00 0.51 C ATOM 239 CD ARG A 240 7.119 -4.592 -6.146 1.00 0.58 C ATOM 240 NE ARG A 240 8.046 -4.554 -5.020 1.00 1.49 N ATOM 241 CZ ARG A 240 9.365 -4.435 -5.150 1.00 1.82 C ATOM 242 NH1 ARG A 240 9.914 -4.344 -6.354 1.00 1.14 N ATOM 243 NH2 ARG A 240 10.138 -4.405 -4.072 1.00 2.99 N ATOM 0 H ARG A 240 4.736 -8.717 -4.550 1.00 0.43 H new ATOM 0 HA ARG A 240 4.039 -5.976 -3.705 1.00 0.43 H new ATOM 0 HB2 ARG A 240 6.387 -6.405 -4.306 1.00 0.48 H new ATOM 0 HB3 ARG A 240 5.897 -7.065 -5.853 1.00 0.48 H new ATOM 0 HG2 ARG A 240 5.032 -4.884 -6.564 1.00 0.51 H new ATOM 0 HG3 ARG A 240 5.356 -4.202 -4.983 1.00 0.51 H new ATOM 0 HD2 ARG A 240 7.463 -5.327 -6.874 1.00 0.58 H new ATOM 0 HD3 ARG A 240 7.117 -3.624 -6.647 1.00 0.58 H new ATOM 0 HE ARG A 240 7.661 -4.623 -4.078 1.00 1.49 H new ATOM 0 HH11 ARG A 240 9.325 -4.365 -7.186 1.00 1.14 H new ATOM 0 HH12 ARG A 240 10.926 -4.253 -6.448 1.00 1.14 H new ATOM 0 HH21 ARG A 240 9.721 -4.473 -3.144 1.00 2.99 H new ATOM 0 HH22 ARG A 240 11.149 -4.314 -4.172 1.00 2.99 H new ATOM 257 N LEU A 241 2.099 -5.867 -5.245 1.00 0.31 N ATOM 258 CA LEU A 241 0.993 -5.688 -6.178 1.00 0.26 C ATOM 259 C LEU A 241 0.667 -4.212 -6.366 1.00 0.25 C ATOM 260 O LEU A 241 0.332 -3.512 -5.411 1.00 0.30 O ATOM 261 CB LEU A 241 -0.247 -6.437 -5.683 1.00 0.27 C ATOM 262 CG LEU A 241 -1.522 -6.186 -6.491 1.00 0.26 C ATOM 263 CD1 LEU A 241 -1.308 -6.543 -7.953 1.00 0.42 C ATOM 264 CD2 LEU A 241 -2.684 -6.978 -5.912 1.00 0.28 C ATOM 0 H LEU A 241 1.959 -5.428 -4.335 1.00 0.31 H new ATOM 0 HA LEU A 241 1.297 -6.097 -7.141 1.00 0.26 H new ATOM 0 HB2 LEU A 241 -0.034 -7.506 -5.692 1.00 0.27 H new ATOM 0 HB3 LEU A 241 -0.432 -6.157 -4.646 1.00 0.27 H new ATOM 0 HG LEU A 241 -1.764 -5.125 -6.430 1.00 0.26 H new ATOM 0 HD11 LEU A 241 -2.226 -6.358 -8.511 1.00 0.42 H new ATOM 0 HD12 LEU A 241 -0.504 -5.931 -8.363 1.00 0.42 H new ATOM 0 HD13 LEU A 241 -1.040 -7.596 -8.035 1.00 0.42 H new ATOM 0 HD21 LEU A 241 -3.583 -6.787 -6.499 1.00 0.28 H new ATOM 0 HD22 LEU A 241 -2.450 -8.042 -5.942 1.00 0.28 H new ATOM 0 HD23 LEU A 241 -2.854 -6.673 -4.879 1.00 0.28 H new ATOM 276 N LEU A 242 0.760 -3.747 -7.608 1.00 0.22 N ATOM 277 CA LEU A 242 0.476 -2.355 -7.927 1.00 0.22 C ATOM 278 C LEU A 242 -1.024 -2.135 -8.105 1.00 0.20 C ATOM 279 O LEU A 242 -1.720 -2.966 -8.691 1.00 0.23 O ATOM 280 CB LEU A 242 1.219 -1.939 -9.199 1.00 0.22 C ATOM 281 CG LEU A 242 2.681 -2.391 -9.288 1.00 0.24 C ATOM 282 CD1 LEU A 242 3.346 -1.809 -10.524 1.00 0.26 C ATOM 283 CD2 LEU A 242 3.452 -1.991 -8.039 1.00 0.24 C ATOM 0 H LEU A 242 1.030 -4.316 -8.410 1.00 0.22 H new ATOM 0 HA LEU A 242 0.821 -1.739 -7.096 1.00 0.22 H new ATOM 0 HB2 LEU A 242 0.681 -2.337 -10.059 1.00 0.22 H new ATOM 0 HB3 LEU A 242 1.188 -0.852 -9.278 1.00 0.22 H new ATOM 0 HG LEU A 242 2.692 -3.478 -9.364 1.00 0.24 H new ATOM 0 HD11 LEU A 242 4.383 -2.141 -10.570 1.00 0.26 H new ATOM 0 HD12 LEU A 242 2.817 -2.147 -11.415 1.00 0.26 H new ATOM 0 HD13 LEU A 242 3.315 -0.721 -10.475 1.00 0.26 H new ATOM 0 HD21 LEU A 242 4.486 -2.323 -8.128 1.00 0.24 H new ATOM 0 HD22 LEU A 242 3.428 -0.907 -7.928 1.00 0.24 H new ATOM 0 HD23 LEU A 242 2.995 -2.456 -7.165 1.00 0.24 H new ATOM 295 N ALA A 243 -1.514 -1.010 -7.591 1.00 0.23 N ATOM 296 CA ALA A 243 -2.930 -0.672 -7.682 1.00 0.22 C ATOM 297 C ALA A 243 -3.368 -0.514 -9.134 1.00 0.24 C ATOM 298 O ALA A 243 -4.502 -0.839 -9.488 1.00 0.30 O ATOM 299 CB ALA A 243 -3.222 0.599 -6.902 1.00 0.24 C ATOM 0 H ALA A 243 -0.948 -0.315 -7.105 1.00 0.23 H new ATOM 0 HA ALA A 243 -3.499 -1.493 -7.246 1.00 0.22 H new ATOM 0 HB1 ALA A 243 -4.283 0.838 -6.980 1.00 0.24 H new ATOM 0 HB2 ALA A 243 -2.959 0.452 -5.855 1.00 0.24 H new ATOM 0 HB3 ALA A 243 -2.634 1.420 -7.312 1.00 0.24 H new ATOM 305 N SER A 244 -2.467 -0.009 -9.970 1.00 0.21 N ATOM 306 CA SER A 244 -2.764 0.187 -11.386 1.00 0.23 C ATOM 307 C SER A 244 -2.963 -1.154 -12.082 1.00 0.25 C ATOM 308 O SER A 244 -3.569 -1.229 -13.151 1.00 0.25 O ATOM 309 CB SER A 244 -1.637 0.970 -12.062 1.00 0.26 C ATOM 310 OG SER A 244 -1.911 1.172 -13.437 1.00 1.24 O ATOM 0 H SER A 244 -1.526 0.272 -9.693 1.00 0.21 H new ATOM 0 HA SER A 244 -3.688 0.760 -11.467 1.00 0.23 H new ATOM 0 HB2 SER A 244 -1.512 1.933 -11.568 1.00 0.26 H new ATOM 0 HB3 SER A 244 -0.697 0.430 -11.951 1.00 0.26 H new ATOM 0 HG SER A 244 -1.177 1.676 -13.846 1.00 1.24 H new ATOM 316 N ASP A 245 -2.443 -2.210 -11.464 1.00 0.33 N ATOM 317 CA ASP A 245 -2.560 -3.557 -12.009 1.00 0.40 C ATOM 318 C ASP A 245 -2.965 -4.541 -10.917 1.00 0.49 C ATOM 319 O ASP A 245 -2.302 -5.556 -10.703 1.00 1.04 O ATOM 320 CB ASP A 245 -1.238 -3.991 -12.645 1.00 0.46 C ATOM 321 CG ASP A 245 -0.822 -3.089 -13.792 1.00 0.44 C ATOM 322 OD1 ASP A 245 -0.125 -2.086 -13.534 1.00 1.22 O ATOM 323 OD2 ASP A 245 -1.197 -3.385 -14.945 1.00 1.12 O ATOM 0 H ASP A 245 -1.934 -2.157 -10.581 1.00 0.33 H new ATOM 0 HA ASP A 245 -3.333 -3.551 -12.777 1.00 0.40 H new ATOM 0 HB2 ASP A 245 -0.456 -3.992 -11.886 1.00 0.46 H new ATOM 0 HB3 ASP A 245 -1.332 -5.015 -13.007 1.00 0.46 H new ATOM 328 N LEU A 246 -4.059 -4.228 -10.230 1.00 0.25 N ATOM 329 CA LEU A 246 -4.562 -5.073 -9.152 1.00 0.24 C ATOM 330 C LEU A 246 -4.791 -6.502 -9.640 1.00 0.28 C ATOM 331 O LEU A 246 -5.519 -6.729 -10.606 1.00 0.50 O ATOM 332 CB LEU A 246 -5.864 -4.489 -8.592 1.00 0.27 C ATOM 333 CG LEU A 246 -6.216 -4.923 -7.167 1.00 0.28 C ATOM 334 CD1 LEU A 246 -5.213 -4.365 -6.170 1.00 0.26 C ATOM 335 CD2 LEU A 246 -7.622 -4.469 -6.809 1.00 0.35 C ATOM 0 H LEU A 246 -4.617 -3.391 -10.402 1.00 0.25 H new ATOM 0 HA LEU A 246 -3.814 -5.101 -8.360 1.00 0.24 H new ATOM 0 HB2 LEU A 246 -5.795 -3.401 -8.616 1.00 0.27 H new ATOM 0 HB3 LEU A 246 -6.683 -4.771 -9.253 1.00 0.27 H new ATOM 0 HG LEU A 246 -6.176 -6.011 -7.121 1.00 0.28 H new ATOM 0 HD11 LEU A 246 -5.483 -4.686 -5.164 1.00 0.26 H new ATOM 0 HD12 LEU A 246 -4.216 -4.732 -6.413 1.00 0.26 H new ATOM 0 HD13 LEU A 246 -5.220 -3.276 -6.217 1.00 0.26 H new ATOM 0 HD21 LEU A 246 -7.859 -4.785 -5.793 1.00 0.35 H new ATOM 0 HD22 LEU A 246 -7.681 -3.383 -6.875 1.00 0.35 H new ATOM 0 HD23 LEU A 246 -8.336 -4.914 -7.503 1.00 0.35 H new ATOM 347 N GLN A 247 -4.162 -7.459 -8.963 1.00 0.16 N ATOM 348 CA GLN A 247 -4.289 -8.867 -9.326 1.00 0.18 C ATOM 349 C GLN A 247 -5.185 -9.604 -8.335 1.00 0.19 C ATOM 350 O GLN A 247 -5.003 -9.507 -7.121 1.00 0.18 O ATOM 351 CB GLN A 247 -2.905 -9.521 -9.379 1.00 0.19 C ATOM 352 CG GLN A 247 -1.973 -8.888 -10.402 1.00 0.23 C ATOM 353 CD GLN A 247 -2.518 -8.966 -11.816 1.00 1.21 C ATOM 354 OE1 GLN A 247 -3.237 -9.902 -12.166 1.00 1.59 O ATOM 355 NE2 GLN A 247 -2.178 -7.978 -12.636 1.00 2.08 N ATOM 0 H GLN A 247 -3.559 -7.285 -8.159 1.00 0.16 H new ATOM 0 HA GLN A 247 -4.750 -8.929 -10.312 1.00 0.18 H new ATOM 0 HB2 GLN A 247 -2.445 -9.459 -8.393 1.00 0.19 H new ATOM 0 HB3 GLN A 247 -3.021 -10.580 -9.611 1.00 0.19 H new ATOM 0 HG2 GLN A 247 -1.806 -7.844 -10.138 1.00 0.23 H new ATOM 0 HG3 GLN A 247 -1.004 -9.386 -10.362 1.00 0.23 H new ATOM 0 HE21 GLN A 247 -1.580 -7.222 -12.303 1.00 2.08 H new ATOM 0 HE22 GLN A 247 -2.515 -7.975 -13.599 1.00 2.08 H new ATOM 364 N ARG A 248 -6.152 -10.344 -8.869 1.00 0.25 N ATOM 365 CA ARG A 248 -7.098 -11.098 -8.049 1.00 0.30 C ATOM 366 C ARG A 248 -6.417 -12.242 -7.301 1.00 0.28 C ATOM 367 O ARG A 248 -6.509 -12.333 -6.076 1.00 0.28 O ATOM 368 CB ARG A 248 -8.220 -11.654 -8.927 1.00 0.40 C ATOM 369 CG ARG A 248 -8.947 -10.592 -9.737 1.00 1.30 C ATOM 370 CD ARG A 248 -9.998 -11.207 -10.646 1.00 1.25 C ATOM 371 NE ARG A 248 -10.687 -10.200 -11.451 1.00 2.08 N ATOM 372 CZ ARG A 248 -11.630 -10.489 -12.345 1.00 2.25 C ATOM 373 NH1 ARG A 248 -11.996 -11.747 -12.543 1.00 1.57 N ATOM 374 NH2 ARG A 248 -12.207 -9.516 -13.037 1.00 3.25 N ATOM 0 H ARG A 248 -6.303 -10.439 -9.873 1.00 0.25 H new ATOM 0 HA ARG A 248 -7.511 -10.413 -7.308 1.00 0.30 H new ATOM 0 HB2 ARG A 248 -7.802 -12.395 -9.608 1.00 0.40 H new ATOM 0 HB3 ARG A 248 -8.941 -12.173 -8.295 1.00 0.40 H new ATOM 0 HG2 ARG A 248 -9.420 -9.879 -9.062 1.00 1.30 H new ATOM 0 HG3 ARG A 248 -8.227 -10.034 -10.336 1.00 1.30 H new ATOM 0 HD2 ARG A 248 -9.525 -11.936 -11.305 1.00 1.25 H new ATOM 0 HD3 ARG A 248 -10.727 -11.748 -10.042 1.00 1.25 H new ATOM 0 HE ARG A 248 -10.431 -9.221 -11.320 1.00 2.08 H new ATOM 0 HH11 ARG A 248 -11.555 -12.496 -12.010 1.00 1.57 H new ATOM 0 HH12 ARG A 248 -12.719 -11.966 -13.229 1.00 1.57 H new ATOM 0 HH21 ARG A 248 -11.928 -8.547 -12.884 1.00 3.25 H new ATOM 0 HH22 ARG A 248 -12.930 -9.737 -13.722 1.00 3.25 H new ATOM 388 N HIS A 249 -5.740 -13.114 -8.044 1.00 0.30 N ATOM 389 CA HIS A 249 -5.056 -14.264 -7.456 1.00 0.31 C ATOM 390 C HIS A 249 -4.057 -13.840 -6.380 1.00 0.27 C ATOM 391 O HIS A 249 -3.983 -14.460 -5.317 1.00 0.28 O ATOM 392 CB HIS A 249 -4.343 -15.068 -8.545 1.00 0.36 C ATOM 393 CG HIS A 249 -3.423 -14.247 -9.393 1.00 0.35 C ATOM 394 ND1 HIS A 249 -3.841 -13.567 -10.518 1.00 1.04 N ATOM 395 CD2 HIS A 249 -2.097 -13.997 -9.277 1.00 0.81 C ATOM 396 CE1 HIS A 249 -2.814 -12.935 -11.057 1.00 0.89 C ATOM 397 NE2 HIS A 249 -1.744 -13.179 -10.322 1.00 0.45 N ATOM 0 H HIS A 249 -5.650 -13.046 -9.058 1.00 0.30 H new ATOM 0 HA HIS A 249 -5.812 -14.889 -6.980 1.00 0.31 H new ATOM 0 HB2 HIS A 249 -3.773 -15.871 -8.077 1.00 0.36 H new ATOM 0 HB3 HIS A 249 -5.090 -15.539 -9.185 1.00 0.36 H new ATOM 0 HD2 HIS A 249 -1.440 -14.371 -8.506 1.00 0.81 H new ATOM 0 HE1 HIS A 249 -2.844 -12.323 -11.947 1.00 0.89 H new ATOM 0 HE2 HIS A 249 -0.807 -12.818 -10.502 1.00 0.45 H new ATOM 406 N SER A 250 -3.287 -12.794 -6.666 1.00 0.23 N ATOM 407 CA SER A 250 -2.290 -12.291 -5.721 1.00 0.22 C ATOM 408 C SER A 250 -2.873 -12.148 -4.317 1.00 0.20 C ATOM 409 O SER A 250 -2.167 -12.324 -3.324 1.00 0.20 O ATOM 410 CB SER A 250 -1.742 -10.944 -6.195 1.00 0.22 C ATOM 411 OG SER A 250 -0.879 -10.374 -5.225 1.00 1.33 O ATOM 0 H SER A 250 -3.333 -12.277 -7.544 1.00 0.23 H new ATOM 0 HA SER A 250 -1.478 -13.017 -5.679 1.00 0.22 H new ATOM 0 HB2 SER A 250 -1.203 -11.077 -7.133 1.00 0.22 H new ATOM 0 HB3 SER A 250 -2.568 -10.262 -6.397 1.00 0.22 H new ATOM 0 HG SER A 250 -0.303 -9.706 -5.652 1.00 1.33 H new ATOM 417 N ILE A 251 -4.161 -11.829 -4.241 1.00 0.18 N ATOM 418 CA ILE A 251 -4.830 -11.662 -2.954 1.00 0.19 C ATOM 419 C ILE A 251 -5.599 -12.920 -2.554 1.00 0.22 C ATOM 420 O ILE A 251 -5.848 -13.155 -1.371 1.00 0.24 O ATOM 421 CB ILE A 251 -5.805 -10.468 -2.985 1.00 0.19 C ATOM 422 CG1 ILE A 251 -5.096 -9.207 -3.493 1.00 0.18 C ATOM 423 CG2 ILE A 251 -6.401 -10.228 -1.605 1.00 0.22 C ATOM 424 CD1 ILE A 251 -3.923 -8.773 -2.636 1.00 0.19 C ATOM 0 H ILE A 251 -4.761 -11.681 -5.052 1.00 0.18 H new ATOM 0 HA ILE A 251 -4.049 -11.474 -2.217 1.00 0.19 H new ATOM 0 HB ILE A 251 -6.617 -10.705 -3.672 1.00 0.19 H new ATOM 0 HG12 ILE A 251 -4.744 -9.384 -4.509 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -5.818 -8.392 -3.543 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -7.086 -9.382 -1.647 1.00 0.22 H new ATOM 0 HG22 ILE A 251 -6.942 -11.118 -1.283 1.00 0.22 H new ATOM 0 HG23 ILE A 251 -5.602 -10.013 -0.896 1.00 0.22 H new ATOM 0 HD11 ILE A 251 -3.475 -7.875 -3.061 1.00 0.19 H new ATOM 0 HD12 ILE A 251 -4.270 -8.562 -1.624 1.00 0.19 H new ATOM 0 HD13 ILE A 251 -3.180 -9.570 -2.606 1.00 0.19 H new ATOM 436 N ALA A 252 -5.965 -13.731 -3.541 1.00 0.25 N ATOM 437 CA ALA A 252 -6.715 -14.956 -3.285 1.00 0.30 C ATOM 438 C ALA A 252 -5.794 -16.109 -2.886 1.00 0.30 C ATOM 439 O ALA A 252 -6.262 -17.211 -2.598 1.00 0.33 O ATOM 440 CB ALA A 252 -7.536 -15.335 -4.507 1.00 0.35 C ATOM 0 H ALA A 252 -5.755 -13.563 -4.525 1.00 0.25 H new ATOM 0 HA ALA A 252 -7.387 -14.765 -2.448 1.00 0.30 H new ATOM 0 HB1 ALA A 252 -8.091 -16.251 -4.303 1.00 0.35 H new ATOM 0 HB2 ALA A 252 -8.235 -14.531 -4.739 1.00 0.35 H new ATOM 0 HB3 ALA A 252 -6.872 -15.495 -5.356 1.00 0.35 H new ATOM 446 N GLN A 253 -4.491 -15.852 -2.871 1.00 0.28 N ATOM 447 CA GLN A 253 -3.517 -16.880 -2.507 1.00 0.30 C ATOM 448 C GLN A 253 -2.894 -16.588 -1.145 1.00 0.29 C ATOM 449 O GLN A 253 -1.950 -17.257 -0.727 1.00 0.29 O ATOM 450 CB GLN A 253 -2.421 -16.976 -3.572 1.00 0.31 C ATOM 451 CG GLN A 253 -1.519 -15.754 -3.634 1.00 0.66 C ATOM 452 CD GLN A 253 -0.428 -15.886 -4.681 1.00 0.61 C ATOM 453 OE1 GLN A 253 0.018 -16.991 -4.993 1.00 1.07 O ATOM 454 NE2 GLN A 253 0.011 -14.757 -5.224 1.00 0.71 N ATOM 0 H GLN A 253 -4.084 -14.946 -3.105 1.00 0.28 H new ATOM 0 HA GLN A 253 -4.042 -17.833 -2.448 1.00 0.30 H new ATOM 0 HB2 GLN A 253 -1.811 -17.857 -3.374 1.00 0.31 H new ATOM 0 HB3 GLN A 253 -2.886 -17.123 -4.547 1.00 0.31 H new ATOM 0 HG2 GLN A 253 -2.122 -14.873 -3.852 1.00 0.66 H new ATOM 0 HG3 GLN A 253 -1.063 -15.594 -2.657 1.00 0.66 H new ATOM 0 HE21 GLN A 253 -0.387 -13.864 -4.935 1.00 0.71 H new ATOM 0 HE22 GLN A 253 0.747 -14.783 -5.930 1.00 0.71 H new ATOM 463 N LEU A 254 -3.430 -15.585 -0.458 1.00 0.29 N ATOM 464 CA LEU A 254 -2.928 -15.198 0.856 1.00 0.31 C ATOM 465 C LEU A 254 -3.445 -16.134 1.948 1.00 0.34 C ATOM 466 O LEU A 254 -3.827 -17.273 1.675 1.00 0.34 O ATOM 467 CB LEU A 254 -3.337 -13.757 1.168 1.00 0.29 C ATOM 468 CG LEU A 254 -2.800 -12.707 0.195 1.00 0.29 C ATOM 469 CD1 LEU A 254 -3.483 -11.369 0.425 1.00 0.26 C ATOM 470 CD2 LEU A 254 -1.291 -12.569 0.341 1.00 0.32 C ATOM 0 H LEU A 254 -4.214 -15.024 -0.790 1.00 0.29 H new ATOM 0 HA LEU A 254 -1.841 -15.271 0.836 1.00 0.31 H new ATOM 0 HB2 LEU A 254 -4.425 -13.698 1.178 1.00 0.29 H new ATOM 0 HB3 LEU A 254 -2.995 -13.508 2.173 1.00 0.29 H new ATOM 0 HG LEU A 254 -3.019 -13.034 -0.821 1.00 0.29 H new ATOM 0 HD11 LEU A 254 -3.088 -10.634 -0.276 1.00 0.26 H new ATOM 0 HD12 LEU A 254 -4.557 -11.477 0.271 1.00 0.26 H new ATOM 0 HD13 LEU A 254 -3.294 -11.035 1.445 1.00 0.26 H new ATOM 0 HD21 LEU A 254 -0.925 -11.818 -0.359 1.00 0.32 H new ATOM 0 HD22 LEU A 254 -1.050 -12.264 1.359 1.00 0.32 H new ATOM 0 HD23 LEU A 254 -0.816 -13.526 0.127 1.00 0.32 H new ATOM 482 N ASP A 255 -3.445 -15.643 3.182 1.00 0.42 N ATOM 483 CA ASP A 255 -3.908 -16.422 4.324 1.00 0.47 C ATOM 484 C ASP A 255 -5.075 -15.725 5.022 1.00 0.38 C ATOM 485 O ASP A 255 -5.263 -14.519 4.857 1.00 0.31 O ATOM 486 CB ASP A 255 -2.760 -16.639 5.314 1.00 0.52 C ATOM 487 CG ASP A 255 -1.598 -17.392 4.697 1.00 1.28 C ATOM 488 OD1 ASP A 255 -0.726 -16.742 4.083 1.00 1.91 O ATOM 489 OD2 ASP A 255 -1.558 -18.635 4.828 1.00 2.12 O ATOM 0 H ASP A 255 -3.127 -14.703 3.418 1.00 0.42 H new ATOM 0 HA ASP A 255 -4.254 -17.389 3.959 1.00 0.47 H new ATOM 0 HB2 ASP A 255 -2.411 -15.673 5.678 1.00 0.52 H new ATOM 0 HB3 ASP A 255 -3.129 -17.191 6.178 1.00 0.52 H new ATOM 494 N PRO A 256 -5.882 -16.468 5.805 1.00 0.44 N ATOM 495 CA PRO A 256 -7.030 -15.898 6.519 1.00 0.44 C ATOM 496 C PRO A 256 -6.662 -14.630 7.284 1.00 0.33 C ATOM 497 O PRO A 256 -7.431 -13.667 7.317 1.00 0.38 O ATOM 498 CB PRO A 256 -7.454 -17.011 7.492 1.00 0.52 C ATOM 499 CG PRO A 256 -6.380 -18.048 7.421 1.00 0.56 C ATOM 500 CD PRO A 256 -5.752 -17.907 6.066 1.00 0.57 C ATOM 0 HA PRO A 256 -7.823 -15.600 5.833 1.00 0.44 H new ATOM 0 HB2 PRO A 256 -7.558 -16.625 8.506 1.00 0.52 H new ATOM 0 HB3 PRO A 256 -8.420 -17.429 7.210 1.00 0.52 H new ATOM 0 HG2 PRO A 256 -5.642 -17.899 8.209 1.00 0.56 H new ATOM 0 HG3 PRO A 256 -6.794 -19.047 7.556 1.00 0.56 H new ATOM 0 HD2 PRO A 256 -4.710 -18.227 6.066 1.00 0.57 H new ATOM 0 HD3 PRO A 256 -6.269 -18.504 5.315 1.00 0.57 H new ATOM 508 N GLU A 257 -5.480 -14.634 7.891 1.00 0.26 N ATOM 509 CA GLU A 257 -5.009 -13.487 8.658 1.00 0.25 C ATOM 510 C GLU A 257 -4.825 -12.267 7.758 1.00 0.23 C ATOM 511 O GLU A 257 -5.158 -11.146 8.140 1.00 0.29 O ATOM 512 CB GLU A 257 -3.689 -13.822 9.357 1.00 0.31 C ATOM 513 CG GLU A 257 -3.164 -12.699 10.237 1.00 0.44 C ATOM 514 CD GLU A 257 -1.858 -13.055 10.920 1.00 1.16 C ATOM 515 OE1 GLU A 257 -1.906 -13.637 12.025 1.00 1.91 O ATOM 516 OE2 GLU A 257 -0.788 -12.753 10.350 1.00 1.84 O ATOM 0 H GLU A 257 -4.830 -15.420 7.866 1.00 0.26 H new ATOM 0 HA GLU A 257 -5.762 -13.251 9.410 1.00 0.25 H new ATOM 0 HB2 GLU A 257 -3.827 -14.715 9.966 1.00 0.31 H new ATOM 0 HB3 GLU A 257 -2.939 -14.062 8.603 1.00 0.31 H new ATOM 0 HG2 GLU A 257 -3.021 -11.804 9.631 1.00 0.44 H new ATOM 0 HG3 GLU A 257 -3.911 -12.456 10.993 1.00 0.44 H new ATOM 523 N ALA A 258 -4.292 -12.496 6.561 1.00 0.21 N ATOM 524 CA ALA A 258 -4.063 -11.415 5.607 1.00 0.22 C ATOM 525 C ALA A 258 -5.378 -10.780 5.171 1.00 0.20 C ATOM 526 O ALA A 258 -5.506 -9.556 5.146 1.00 0.19 O ATOM 527 CB ALA A 258 -3.299 -11.929 4.398 1.00 0.28 C ATOM 0 H ALA A 258 -4.011 -13.419 6.229 1.00 0.21 H new ATOM 0 HA ALA A 258 -3.465 -10.650 6.102 1.00 0.22 H new ATOM 0 HB1 ALA A 258 -3.136 -11.111 3.696 1.00 0.28 H new ATOM 0 HB2 ALA A 258 -2.337 -12.329 4.719 1.00 0.28 H new ATOM 0 HB3 ALA A 258 -3.875 -12.716 3.911 1.00 0.28 H new ATOM 533 N LEU A 259 -6.348 -11.621 4.818 1.00 0.22 N ATOM 534 CA LEU A 259 -7.658 -11.145 4.381 1.00 0.25 C ATOM 535 C LEU A 259 -8.222 -10.117 5.357 1.00 0.23 C ATOM 536 O LEU A 259 -8.923 -9.189 4.956 1.00 0.24 O ATOM 537 CB LEU A 259 -8.630 -12.319 4.243 1.00 0.31 C ATOM 538 CG LEU A 259 -8.205 -13.402 3.248 1.00 0.37 C ATOM 539 CD1 LEU A 259 -9.161 -14.582 3.309 1.00 0.43 C ATOM 540 CD2 LEU A 259 -8.143 -12.837 1.836 1.00 0.46 C ATOM 0 H LEU A 259 -6.251 -12.636 4.826 1.00 0.22 H new ATOM 0 HA LEU A 259 -7.534 -10.665 3.410 1.00 0.25 H new ATOM 0 HB2 LEU A 259 -8.761 -12.779 5.223 1.00 0.31 H new ATOM 0 HB3 LEU A 259 -9.603 -11.931 3.940 1.00 0.31 H new ATOM 0 HG LEU A 259 -7.209 -13.750 3.521 1.00 0.37 H new ATOM 0 HD11 LEU A 259 -8.845 -15.343 2.596 1.00 0.43 H new ATOM 0 HD12 LEU A 259 -9.156 -15.003 4.315 1.00 0.43 H new ATOM 0 HD13 LEU A 259 -10.168 -14.247 3.060 1.00 0.43 H new ATOM 0 HD21 LEU A 259 -7.839 -13.622 1.143 1.00 0.46 H new ATOM 0 HD22 LEU A 259 -9.126 -12.462 1.551 1.00 0.46 H new ATOM 0 HD23 LEU A 259 -7.420 -12.022 1.801 1.00 0.46 H new ATOM 552 N GLY A 260 -7.911 -10.287 6.638 1.00 0.22 N ATOM 553 CA GLY A 260 -8.393 -9.359 7.643 1.00 0.26 C ATOM 554 C GLY A 260 -7.764 -7.987 7.504 1.00 0.24 C ATOM 555 O GLY A 260 -8.447 -6.968 7.609 1.00 0.29 O ATOM 0 H GLY A 260 -7.335 -11.049 6.997 1.00 0.22 H new ATOM 0 HA2 GLY A 260 -9.476 -9.270 7.563 1.00 0.26 H new ATOM 0 HA3 GLY A 260 -8.178 -9.756 8.635 1.00 0.26 H new ATOM 559 N ASN A 261 -6.455 -7.963 7.266 1.00 0.21 N ATOM 560 CA ASN A 261 -5.727 -6.710 7.110 1.00 0.25 C ATOM 561 C ASN A 261 -6.196 -5.950 5.872 1.00 0.23 C ATOM 562 O ASN A 261 -6.275 -4.721 5.880 1.00 0.37 O ATOM 563 CB ASN A 261 -4.225 -6.979 7.013 1.00 0.29 C ATOM 564 CG ASN A 261 -3.685 -7.707 8.230 1.00 0.58 C ATOM 565 OD1 ASN A 261 -4.197 -7.553 9.339 1.00 1.24 O ATOM 566 ND2 ASN A 261 -2.643 -8.505 8.027 1.00 0.45 N ATOM 0 H ASN A 261 -5.878 -8.799 7.177 1.00 0.21 H new ATOM 0 HA ASN A 261 -5.928 -6.095 7.987 1.00 0.25 H new ATOM 0 HB2 ASN A 261 -4.022 -7.570 6.120 1.00 0.29 H new ATOM 0 HB3 ASN A 261 -3.697 -6.033 6.896 1.00 0.29 H new ATOM 0 HD21 ASN A 261 -2.235 -9.020 8.807 1.00 0.45 H new ATOM 0 HD22 ASN A 261 -2.250 -8.603 7.091 1.00 0.45 H new ATOM 573 N ILE A 262 -6.504 -6.686 4.808 1.00 0.14 N ATOM 574 CA ILE A 262 -6.966 -6.076 3.564 1.00 0.13 C ATOM 575 C ILE A 262 -8.374 -5.503 3.717 1.00 0.13 C ATOM 576 O ILE A 262 -8.600 -4.318 3.478 1.00 0.14 O ATOM 577 CB ILE A 262 -6.940 -7.090 2.398 1.00 0.14 C ATOM 578 CG1 ILE A 262 -5.495 -7.372 1.967 1.00 0.15 C ATOM 579 CG2 ILE A 262 -7.760 -6.581 1.217 1.00 0.16 C ATOM 580 CD1 ILE A 262 -4.780 -6.163 1.397 1.00 0.14 C ATOM 0 H ILE A 262 -6.442 -7.704 4.782 1.00 0.14 H new ATOM 0 HA ILE A 262 -6.280 -5.261 3.334 1.00 0.13 H new ATOM 0 HB ILE A 262 -7.388 -8.021 2.745 1.00 0.14 H new ATOM 0 HG12 ILE A 262 -4.935 -7.742 2.826 1.00 0.15 H new ATOM 0 HG13 ILE A 262 -5.497 -8.167 1.221 1.00 0.15 H new ATOM 0 HG21 ILE A 262 -7.727 -7.312 0.409 1.00 0.16 H new ATOM 0 HG22 ILE A 262 -8.794 -6.432 1.529 1.00 0.16 H new ATOM 0 HG23 ILE A 262 -7.347 -5.635 0.868 1.00 0.16 H new ATOM 0 HD11 ILE A 262 -3.764 -6.440 1.115 1.00 0.14 H new ATOM 0 HD12 ILE A 262 -5.316 -5.805 0.518 1.00 0.14 H new ATOM 0 HD13 ILE A 262 -4.745 -5.373 2.148 1.00 0.14 H new ATOM 592 N LYS A 263 -9.320 -6.356 4.102 1.00 0.16 N ATOM 593 CA LYS A 263 -10.706 -5.935 4.286 1.00 0.19 C ATOM 594 C LYS A 263 -10.801 -4.672 5.139 1.00 0.18 C ATOM 595 O LYS A 263 -11.539 -3.744 4.804 1.00 0.20 O ATOM 596 CB LYS A 263 -11.514 -7.062 4.929 1.00 0.24 C ATOM 597 CG LYS A 263 -11.685 -8.269 4.022 1.00 0.27 C ATOM 598 CD LYS A 263 -12.383 -9.410 4.742 1.00 0.32 C ATOM 599 CE LYS A 263 -12.627 -10.586 3.813 1.00 0.39 C ATOM 600 NZ LYS A 263 -13.353 -11.694 4.492 1.00 1.34 N ATOM 0 H LYS A 263 -9.152 -7.344 4.293 1.00 0.16 H new ATOM 0 HA LYS A 263 -11.119 -5.706 3.303 1.00 0.19 H new ATOM 0 HB2 LYS A 263 -11.021 -7.374 5.850 1.00 0.24 H new ATOM 0 HB3 LYS A 263 -12.497 -6.682 5.207 1.00 0.24 H new ATOM 0 HG2 LYS A 263 -12.262 -7.985 3.142 1.00 0.27 H new ATOM 0 HG3 LYS A 263 -10.709 -8.602 3.670 1.00 0.27 H new ATOM 0 HD2 LYS A 263 -11.777 -9.733 5.588 1.00 0.32 H new ATOM 0 HD3 LYS A 263 -13.333 -9.060 5.146 1.00 0.32 H new ATOM 0 HE2 LYS A 263 -13.202 -10.252 2.949 1.00 0.39 H new ATOM 0 HE3 LYS A 263 -11.673 -10.955 3.437 1.00 0.39 H new ATOM 0 HZ1 LYS A 263 -13.498 -12.476 3.822 1.00 1.34 H new ATOM 0 HZ2 LYS A 263 -12.793 -12.031 5.301 1.00 1.34 H new ATOM 0 HZ3 LYS A 263 -14.275 -11.350 4.828 1.00 1.34 H new ATOM 614 N LYS A 264 -10.054 -4.638 6.238 1.00 0.17 N ATOM 615 CA LYS A 264 -10.064 -3.482 7.130 1.00 0.18 C ATOM 616 C LYS A 264 -9.382 -2.286 6.473 1.00 0.15 C ATOM 617 O LYS A 264 -9.761 -1.136 6.702 1.00 0.18 O ATOM 618 CB LYS A 264 -9.371 -3.824 8.452 1.00 0.19 C ATOM 619 CG LYS A 264 -7.852 -3.759 8.394 1.00 1.27 C ATOM 620 CD LYS A 264 -7.233 -4.015 9.760 1.00 1.21 C ATOM 621 CE LYS A 264 -5.721 -3.860 9.723 1.00 2.21 C ATOM 622 NZ LYS A 264 -5.313 -2.479 9.345 1.00 2.62 N ATOM 0 H LYS A 264 -9.436 -5.394 6.532 1.00 0.17 H new ATOM 0 HA LYS A 264 -11.102 -3.218 7.334 1.00 0.18 H new ATOM 0 HB2 LYS A 264 -9.724 -3.138 9.222 1.00 0.19 H new ATOM 0 HB3 LYS A 264 -9.669 -4.827 8.757 1.00 0.19 H new ATOM 0 HG2 LYS A 264 -7.482 -4.496 7.681 1.00 1.27 H new ATOM 0 HG3 LYS A 264 -7.542 -2.779 8.030 1.00 1.27 H new ATOM 0 HD2 LYS A 264 -7.654 -3.321 10.487 1.00 1.21 H new ATOM 0 HD3 LYS A 264 -7.489 -5.020 10.094 1.00 1.21 H new ATOM 0 HE2 LYS A 264 -5.307 -4.106 10.701 1.00 2.21 H new ATOM 0 HE3 LYS A 264 -5.301 -4.570 9.011 1.00 2.21 H new ATOM 0 HZ1 LYS A 264 -4.304 -2.345 9.558 1.00 2.62 H new ATOM 0 HZ2 LYS A 264 -5.474 -2.336 8.328 1.00 2.62 H new ATOM 0 HZ3 LYS A 264 -5.875 -1.791 9.885 1.00 2.62 H new ATOM 636 N LEU A 265 -8.372 -2.570 5.662 1.00 0.12 N ATOM 637 CA LEU A 265 -7.624 -1.530 4.963 1.00 0.12 C ATOM 638 C LEU A 265 -8.537 -0.692 4.071 1.00 0.14 C ATOM 639 O LEU A 265 -8.536 0.536 4.146 1.00 0.17 O ATOM 640 CB LEU A 265 -6.505 -2.160 4.123 1.00 0.12 C ATOM 641 CG LEU A 265 -5.810 -1.217 3.133 1.00 0.12 C ATOM 642 CD1 LEU A 265 -5.096 -0.098 3.872 1.00 0.11 C ATOM 643 CD2 LEU A 265 -4.832 -1.995 2.263 1.00 0.14 C ATOM 0 H LEU A 265 -8.049 -3.518 5.470 1.00 0.12 H new ATOM 0 HA LEU A 265 -7.186 -0.870 5.712 1.00 0.12 H new ATOM 0 HB2 LEU A 265 -5.753 -2.567 4.799 1.00 0.12 H new ATOM 0 HB3 LEU A 265 -6.921 -3.000 3.566 1.00 0.12 H new ATOM 0 HG LEU A 265 -6.567 -0.770 2.489 1.00 0.12 H new ATOM 0 HD11 LEU A 265 -4.609 0.560 3.153 1.00 0.11 H new ATOM 0 HD12 LEU A 265 -5.819 0.473 4.455 1.00 0.11 H new ATOM 0 HD13 LEU A 265 -4.347 -0.523 4.540 1.00 0.11 H new ATOM 0 HD21 LEU A 265 -4.345 -1.314 1.565 1.00 0.14 H new ATOM 0 HD22 LEU A 265 -4.079 -2.467 2.894 1.00 0.14 H new ATOM 0 HD23 LEU A 265 -5.371 -2.762 1.706 1.00 0.14 H new ATOM 655 N SER A 266 -9.315 -1.365 3.229 1.00 0.15 N ATOM 656 CA SER A 266 -10.222 -0.683 2.312 1.00 0.19 C ATOM 657 C SER A 266 -11.470 -0.166 3.025 1.00 0.19 C ATOM 658 O SER A 266 -12.047 0.844 2.623 1.00 0.24 O ATOM 659 CB SER A 266 -10.631 -1.628 1.179 1.00 0.23 C ATOM 660 OG SER A 266 -9.495 -2.117 0.493 1.00 0.98 O ATOM 0 H SER A 266 -9.336 -2.383 3.163 1.00 0.15 H new ATOM 0 HA SER A 266 -9.690 0.176 1.903 1.00 0.19 H new ATOM 0 HB2 SER A 266 -11.202 -2.463 1.585 1.00 0.23 H new ATOM 0 HB3 SER A 266 -11.284 -1.104 0.481 1.00 0.23 H new ATOM 0 HG SER A 266 -8.711 -1.582 0.736 1.00 0.98 H new ATOM 666 N ASN A 267 -11.886 -0.860 4.081 1.00 0.20 N ATOM 667 CA ASN A 267 -13.076 -0.465 4.829 1.00 0.22 C ATOM 668 C ASN A 267 -12.885 0.889 5.510 1.00 0.20 C ATOM 669 O ASN A 267 -13.662 1.818 5.288 1.00 0.22 O ATOM 670 CB ASN A 267 -13.417 -1.531 5.875 1.00 0.25 C ATOM 671 CG ASN A 267 -14.774 -1.310 6.516 1.00 1.14 C ATOM 672 OD1 ASN A 267 -15.243 -0.179 6.636 1.00 2.12 O ATOM 673 ND2 ASN A 267 -15.412 -2.397 6.936 1.00 1.53 N ATOM 0 H ASN A 267 -11.420 -1.694 4.437 1.00 0.20 H new ATOM 0 HA ASN A 267 -13.900 -0.373 4.121 1.00 0.22 H new ATOM 0 HB2 ASN A 267 -13.398 -2.514 5.405 1.00 0.25 H new ATOM 0 HB3 ASN A 267 -12.650 -1.533 6.649 1.00 0.25 H new ATOM 0 HD21 ASN A 267 -16.327 -2.312 7.378 1.00 1.53 H new ATOM 0 HD22 ASN A 267 -14.986 -3.316 6.817 1.00 1.53 H new ATOM 680 N ARG A 268 -11.851 0.994 6.340 1.00 0.18 N ATOM 681 CA ARG A 268 -11.569 2.235 7.056 1.00 0.19 C ATOM 682 C ARG A 268 -11.183 3.359 6.097 1.00 0.16 C ATOM 683 O ARG A 268 -11.620 4.498 6.259 1.00 0.19 O ATOM 684 CB ARG A 268 -10.450 2.015 8.077 1.00 0.21 C ATOM 685 CG ARG A 268 -10.169 3.231 8.946 1.00 0.25 C ATOM 686 CD ARG A 268 -11.348 3.555 9.852 1.00 0.33 C ATOM 687 NE ARG A 268 -11.073 4.698 10.720 1.00 1.37 N ATOM 688 CZ ARG A 268 -11.862 5.068 11.725 1.00 1.62 C ATOM 689 NH1 ARG A 268 -12.968 4.386 11.992 1.00 0.92 N ATOM 690 NH2 ARG A 268 -11.543 6.120 12.466 1.00 2.69 N ATOM 0 H ARG A 268 -11.196 0.237 6.533 1.00 0.18 H new ATOM 0 HA ARG A 268 -12.480 2.532 7.576 1.00 0.19 H new ATOM 0 HB2 ARG A 268 -10.715 1.174 8.718 1.00 0.21 H new ATOM 0 HB3 ARG A 268 -9.538 1.738 7.549 1.00 0.21 H new ATOM 0 HG2 ARG A 268 -9.282 3.048 9.553 1.00 0.25 H new ATOM 0 HG3 ARG A 268 -9.950 4.090 8.312 1.00 0.25 H new ATOM 0 HD2 ARG A 268 -12.227 3.766 9.242 1.00 0.33 H new ATOM 0 HD3 ARG A 268 -11.586 2.684 10.463 1.00 0.33 H new ATOM 0 HE ARG A 268 -10.229 5.243 10.545 1.00 1.37 H new ATOM 0 HH11 ARG A 268 -13.216 3.575 11.426 1.00 0.92 H new ATOM 0 HH12 ARG A 268 -13.570 4.673 12.764 1.00 0.92 H new ATOM 0 HH21 ARG A 268 -10.692 6.646 12.266 1.00 2.69 H new ATOM 0 HH22 ARG A 268 -12.148 6.403 13.237 1.00 2.69 H new ATOM 704 N LEU A 269 -10.362 3.032 5.103 1.00 0.14 N ATOM 705 CA LEU A 269 -9.915 4.018 4.123 1.00 0.16 C ATOM 706 C LEU A 269 -11.100 4.651 3.399 1.00 0.20 C ATOM 707 O LEU A 269 -11.179 5.872 3.270 1.00 0.21 O ATOM 708 CB LEU A 269 -8.962 3.366 3.115 1.00 0.19 C ATOM 709 CG LEU A 269 -8.511 4.264 1.957 1.00 0.24 C ATOM 710 CD1 LEU A 269 -7.929 5.570 2.478 1.00 0.28 C ATOM 711 CD2 LEU A 269 -7.485 3.544 1.097 1.00 0.31 C ATOM 0 H LEU A 269 -9.993 2.093 4.955 1.00 0.14 H new ATOM 0 HA LEU A 269 -9.384 4.808 4.654 1.00 0.16 H new ATOM 0 HB2 LEU A 269 -8.077 3.020 3.649 1.00 0.19 H new ATOM 0 HB3 LEU A 269 -9.449 2.484 2.699 1.00 0.19 H new ATOM 0 HG LEU A 269 -9.385 4.494 1.348 1.00 0.24 H new ATOM 0 HD11 LEU A 269 -7.616 6.190 1.638 1.00 0.28 H new ATOM 0 HD12 LEU A 269 -8.685 6.099 3.058 1.00 0.28 H new ATOM 0 HD13 LEU A 269 -7.068 5.357 3.112 1.00 0.28 H new ATOM 0 HD21 LEU A 269 -7.175 4.195 0.279 1.00 0.31 H new ATOM 0 HD22 LEU A 269 -6.618 3.286 1.705 1.00 0.31 H new ATOM 0 HD23 LEU A 269 -7.926 2.634 0.690 1.00 0.31 H new ATOM 723 N ALA A 270 -12.016 3.813 2.926 1.00 0.25 N ATOM 724 CA ALA A 270 -13.195 4.290 2.214 1.00 0.33 C ATOM 725 C ALA A 270 -14.082 5.142 3.118 1.00 0.34 C ATOM 726 O ALA A 270 -14.676 6.124 2.674 1.00 0.37 O ATOM 727 CB ALA A 270 -13.985 3.115 1.657 1.00 0.44 C ATOM 0 H ALA A 270 -11.964 2.799 3.023 1.00 0.25 H new ATOM 0 HA ALA A 270 -12.858 4.916 1.388 1.00 0.33 H new ATOM 0 HB1 ALA A 270 -14.863 3.485 1.128 1.00 0.44 H new ATOM 0 HB2 ALA A 270 -13.358 2.549 0.968 1.00 0.44 H new ATOM 0 HB3 ALA A 270 -14.301 2.468 2.476 1.00 0.44 H new ATOM 733 N GLN A 271 -14.168 4.758 4.389 1.00 0.36 N ATOM 734 CA GLN A 271 -14.986 5.483 5.355 1.00 0.45 C ATOM 735 C GLN A 271 -14.509 6.925 5.514 1.00 0.44 C ATOM 736 O GLN A 271 -15.303 7.862 5.431 1.00 0.50 O ATOM 737 CB GLN A 271 -14.955 4.771 6.711 1.00 0.52 C ATOM 738 CG GLN A 271 -15.882 5.390 7.745 1.00 0.63 C ATOM 739 CD GLN A 271 -15.820 4.682 9.086 1.00 1.01 C ATOM 740 OE1 GLN A 271 -16.012 5.297 10.134 1.00 1.73 O ATOM 741 NE2 GLN A 271 -15.553 3.380 9.059 1.00 1.54 N ATOM 0 H GLN A 271 -13.681 3.948 4.773 1.00 0.36 H new ATOM 0 HA GLN A 271 -16.009 5.503 4.980 1.00 0.45 H new ATOM 0 HB2 GLN A 271 -15.229 3.726 6.569 1.00 0.52 H new ATOM 0 HB3 GLN A 271 -13.935 4.784 7.096 1.00 0.52 H new ATOM 0 HG2 GLN A 271 -15.620 6.439 7.880 1.00 0.63 H new ATOM 0 HG3 GLN A 271 -16.906 5.363 7.372 1.00 0.63 H new ATOM 0 HE21 GLN A 271 -15.400 2.909 8.167 1.00 1.54 H new ATOM 0 HE22 GLN A 271 -15.501 2.852 9.930 1.00 1.54 H new ATOM 750 N ILE A 272 -13.212 7.094 5.746 1.00 0.42 N ATOM 751 CA ILE A 272 -12.635 8.424 5.917 1.00 0.50 C ATOM 752 C ILE A 272 -12.780 9.255 4.645 1.00 0.44 C ATOM 753 O ILE A 272 -13.036 10.458 4.706 1.00 0.48 O ATOM 754 CB ILE A 272 -11.143 8.346 6.300 1.00 0.62 C ATOM 755 CG1 ILE A 272 -10.966 7.514 7.572 1.00 0.73 C ATOM 756 CG2 ILE A 272 -10.569 9.745 6.486 1.00 0.76 C ATOM 757 CD1 ILE A 272 -9.519 7.300 7.963 1.00 0.96 C ATOM 0 H ILE A 272 -12.541 6.329 5.820 1.00 0.42 H new ATOM 0 HA ILE A 272 -13.185 8.905 6.726 1.00 0.50 H new ATOM 0 HB ILE A 272 -10.598 7.858 5.491 1.00 0.62 H new ATOM 0 HG12 ILE A 272 -11.486 8.007 8.393 1.00 0.73 H new ATOM 0 HG13 ILE A 272 -11.442 6.544 7.430 1.00 0.73 H new ATOM 0 HG21 ILE A 272 -9.515 9.673 6.756 1.00 0.76 H new ATOM 0 HG22 ILE A 272 -10.668 10.305 5.556 1.00 0.76 H new ATOM 0 HG23 ILE A 272 -11.112 10.259 7.279 1.00 0.76 H new ATOM 0 HD11 ILE A 272 -9.473 6.702 8.873 1.00 0.96 H new ATOM 0 HD12 ILE A 272 -8.998 6.779 7.160 1.00 0.96 H new ATOM 0 HD13 ILE A 272 -9.043 8.265 8.138 1.00 0.96 H new ATOM 769 N CYS A 273 -12.614 8.607 3.496 1.00 0.42 N ATOM 770 CA CYS A 273 -12.725 9.285 2.209 1.00 0.47 C ATOM 771 C CYS A 273 -14.157 9.748 1.947 1.00 0.52 C ATOM 772 O CYS A 273 -14.426 10.430 0.959 1.00 0.74 O ATOM 773 CB CYS A 273 -12.260 8.356 1.084 1.00 0.62 C ATOM 774 SG CYS A 273 -12.235 9.124 -0.552 1.00 1.23 S ATOM 0 H CYS A 273 -12.402 7.612 3.430 1.00 0.42 H new ATOM 0 HA CYS A 273 -12.085 10.167 2.237 1.00 0.47 H new ATOM 0 HB2 CYS A 273 -11.259 7.994 1.318 1.00 0.62 H new ATOM 0 HB3 CYS A 273 -12.915 7.485 1.054 1.00 0.62 H new ATOM 0 HG CYS A 273 -13.170 10.025 -0.623 1.00 1.23 H new ATOM 780 N SER A 274 -15.070 9.376 2.838 1.00 0.58 N ATOM 781 CA SER A 274 -16.472 9.754 2.699 1.00 0.67 C ATOM 782 C SER A 274 -16.741 11.100 3.366 1.00 0.65 C ATOM 783 O SER A 274 -17.704 11.791 3.029 1.00 0.75 O ATOM 784 CB SER A 274 -17.376 8.681 3.307 1.00 0.80 C ATOM 785 OG SER A 274 -18.744 9.021 3.159 1.00 1.00 O ATOM 0 H SER A 274 -14.865 8.813 3.664 1.00 0.58 H new ATOM 0 HA SER A 274 -16.693 9.844 1.636 1.00 0.67 H new ATOM 0 HB2 SER A 274 -17.182 7.723 2.825 1.00 0.80 H new ATOM 0 HB3 SER A 274 -17.141 8.560 4.364 1.00 0.80 H new ATOM 0 HG SER A 274 -19.300 8.318 3.555 1.00 1.00 H new ATOM 791 N SER A 275 -15.883 11.467 4.314 1.00 0.64 N ATOM 792 CA SER A 275 -16.026 12.727 5.034 1.00 0.75 C ATOM 793 C SER A 275 -15.250 13.844 4.344 1.00 0.68 C ATOM 794 O SER A 275 -15.216 14.977 4.824 1.00 0.81 O ATOM 795 CB SER A 275 -15.542 12.570 6.476 1.00 0.84 C ATOM 796 OG SER A 275 -15.704 13.775 7.204 1.00 1.24 O ATOM 0 H SER A 275 -15.080 10.908 4.601 1.00 0.64 H new ATOM 0 HA SER A 275 -17.083 12.995 5.038 1.00 0.75 H new ATOM 0 HB2 SER A 275 -16.098 11.769 6.964 1.00 0.84 H new ATOM 0 HB3 SER A 275 -14.492 12.278 6.480 1.00 0.84 H new ATOM 0 HG SER A 275 -15.646 14.538 6.591 1.00 1.24 H new ATOM 802 N ILE A 276 -14.627 13.518 3.216 1.00 0.60 N ATOM 803 CA ILE A 276 -13.851 14.496 2.460 1.00 0.60 C ATOM 804 C ILE A 276 -14.710 15.156 1.385 1.00 0.73 C ATOM 805 O ILE A 276 -15.648 14.548 0.869 1.00 0.80 O ATOM 806 CB ILE A 276 -12.617 13.841 1.805 1.00 0.52 C ATOM 807 CG1 ILE A 276 -11.781 13.114 2.864 1.00 0.69 C ATOM 808 CG2 ILE A 276 -11.777 14.889 1.085 1.00 0.55 C ATOM 809 CD1 ILE A 276 -10.609 12.344 2.293 1.00 0.66 C ATOM 0 H ILE A 276 -14.644 12.585 2.805 1.00 0.60 H new ATOM 0 HA ILE A 276 -13.512 15.257 3.162 1.00 0.60 H new ATOM 0 HB ILE A 276 -12.957 13.112 1.070 1.00 0.52 H new ATOM 0 HG12 ILE A 276 -11.409 13.843 3.584 1.00 0.69 H new ATOM 0 HG13 ILE A 276 -12.424 12.425 3.412 1.00 0.69 H new ATOM 0 HG21 ILE A 276 -10.911 14.410 0.629 1.00 0.55 H new ATOM 0 HG22 ILE A 276 -12.377 15.367 0.311 1.00 0.55 H new ATOM 0 HG23 ILE A 276 -11.442 15.640 1.800 1.00 0.55 H new ATOM 0 HD11 ILE A 276 -10.065 11.856 3.102 1.00 0.66 H new ATOM 0 HD12 ILE A 276 -10.974 11.590 1.595 1.00 0.66 H new ATOM 0 HD13 ILE A 276 -9.943 13.030 1.770 1.00 0.66 H new ATOM 821 N ARG A 277 -14.385 16.402 1.052 1.00 0.94 N ATOM 822 CA ARG A 277 -15.130 17.144 0.041 1.00 1.23 C ATOM 823 C ARG A 277 -14.196 17.707 -1.022 1.00 1.24 C ATOM 824 O ARG A 277 -13.269 18.456 -0.713 1.00 1.40 O ATOM 825 CB ARG A 277 -15.922 18.282 0.691 1.00 1.51 C ATOM 826 CG ARG A 277 -16.904 17.815 1.754 1.00 2.00 C ATOM 827 CD ARG A 277 -18.014 16.963 1.157 1.00 2.77 C ATOM 828 NE ARG A 277 -18.797 17.699 0.168 1.00 3.13 N ATOM 829 CZ ARG A 277 -19.772 17.153 -0.554 1.00 4.06 C ATOM 830 NH1 ARG A 277 -20.079 15.871 -0.397 1.00 4.67 N ATOM 831 NH2 ARG A 277 -20.440 17.886 -1.435 1.00 4.70 N ATOM 0 H ARG A 277 -13.610 16.919 1.468 1.00 0.94 H new ATOM 0 HA ARG A 277 -15.824 16.453 -0.439 1.00 1.23 H new ATOM 0 HB2 ARG A 277 -15.224 18.989 1.140 1.00 1.51 H new ATOM 0 HB3 ARG A 277 -16.468 18.821 -0.083 1.00 1.51 H new ATOM 0 HG2 ARG A 277 -16.373 17.241 2.514 1.00 2.00 H new ATOM 0 HG3 ARG A 277 -17.338 18.681 2.254 1.00 2.00 H new ATOM 0 HD2 ARG A 277 -17.581 16.078 0.691 1.00 2.77 H new ATOM 0 HD3 ARG A 277 -18.671 16.614 1.953 1.00 2.77 H new ATOM 0 HE ARG A 277 -18.585 18.686 0.023 1.00 3.13 H new ATOM 0 HH11 ARG A 277 -19.567 15.303 0.278 1.00 4.67 H new ATOM 0 HH12 ARG A 277 -20.827 15.454 -0.951 1.00 4.67 H new ATOM 0 HH21 ARG A 277 -20.207 18.871 -1.560 1.00 4.70 H new ATOM 0 HH22 ARG A 277 -21.187 17.465 -1.987 1.00 4.70 H new ATOM 845 N THR A 278 -14.444 17.342 -2.275 1.00 1.32 N ATOM 846 CA THR A 278 -13.625 17.811 -3.385 1.00 1.41 C ATOM 847 C THR A 278 -14.239 19.048 -4.034 1.00 1.69 C ATOM 848 O THR A 278 -13.561 20.055 -4.240 1.00 1.73 O ATOM 849 CB THR A 278 -13.447 16.718 -4.455 1.00 1.60 C ATOM 850 OG1 THR A 278 -12.936 15.522 -3.854 1.00 2.10 O ATOM 851 CG2 THR A 278 -12.499 17.183 -5.552 1.00 2.16 C ATOM 0 H THR A 278 -15.207 16.722 -2.547 1.00 1.32 H new ATOM 0 HA THR A 278 -12.648 18.065 -2.973 1.00 1.41 H new ATOM 0 HB THR A 278 -14.421 16.514 -4.899 1.00 1.60 H new ATOM 0 HG1 THR A 278 -12.827 14.831 -4.541 1.00 2.10 H new ATOM 0 HG21 THR A 278 -12.389 16.394 -6.296 1.00 2.16 H new ATOM 0 HG22 THR A 278 -12.903 18.077 -6.027 1.00 2.16 H new ATOM 0 HG23 THR A 278 -11.525 17.411 -5.119 1.00 2.16 H new ATOM 859 N HIS A 279 -15.528 18.963 -4.353 1.00 2.57 N ATOM 860 CA HIS A 279 -16.234 20.076 -4.976 1.00 3.12 C ATOM 861 C HIS A 279 -17.067 20.832 -3.945 1.00 3.80 C ATOM 862 O HIS A 279 -17.981 20.272 -3.341 1.00 4.27 O ATOM 863 CB HIS A 279 -17.133 19.573 -6.107 1.00 3.83 C ATOM 864 CG HIS A 279 -17.820 20.670 -6.857 1.00 4.26 C ATOM 865 ND1 HIS A 279 -19.180 20.893 -6.792 1.00 5.06 N ATOM 866 CD2 HIS A 279 -17.327 21.613 -7.697 1.00 4.51 C ATOM 867 CE1 HIS A 279 -19.494 21.922 -7.558 1.00 5.62 C ATOM 868 NE2 HIS A 279 -18.389 22.377 -8.116 1.00 5.33 N ATOM 0 H HIS A 279 -16.103 18.136 -4.190 1.00 2.57 H new ATOM 0 HA HIS A 279 -15.492 20.758 -5.392 1.00 3.12 H new ATOM 0 HB2 HIS A 279 -16.533 18.988 -6.804 1.00 3.83 H new ATOM 0 HB3 HIS A 279 -17.885 18.902 -5.692 1.00 3.83 H new ATOM 0 HD2 HIS A 279 -16.293 21.740 -7.983 1.00 4.51 H new ATOM 0 HE1 HIS A 279 -20.486 22.323 -7.703 1.00 5.62 H new ATOM 0 HE2 HIS A 279 -18.332 23.169 -8.756 1.00 5.33 H new ATOM 877 N LYS A 280 -16.742 22.107 -3.749 1.00 4.32 N ATOM 878 CA LYS A 280 -17.456 22.938 -2.789 1.00 5.31 C ATOM 879 C LYS A 280 -18.737 23.500 -3.398 1.00 5.66 C ATOM 880 O LYS A 280 -18.672 24.577 -4.027 1.00 6.01 O ATOM 881 CB LYS A 280 -16.558 24.084 -2.311 1.00 6.17 C ATOM 882 CG LYS A 280 -17.152 24.895 -1.170 1.00 7.14 C ATOM 883 CD LYS A 280 -17.284 24.065 0.097 1.00 8.09 C ATOM 884 CE LYS A 280 -17.821 24.893 1.253 1.00 9.09 C ATOM 885 NZ LYS A 280 -17.938 24.093 2.504 1.00 9.65 N ATOM 886 OXT LYS A 280 -19.796 22.854 -3.242 1.00 5.93 O ATOM 0 H LYS A 280 -15.989 22.585 -4.243 1.00 4.32 H new ATOM 0 HA LYS A 280 -17.726 22.315 -1.937 1.00 5.31 H new ATOM 0 HB2 LYS A 280 -15.600 23.673 -1.992 1.00 6.17 H new ATOM 0 HB3 LYS A 280 -16.356 24.749 -3.151 1.00 6.17 H new ATOM 0 HG2 LYS A 280 -16.522 25.763 -0.973 1.00 7.14 H new ATOM 0 HG3 LYS A 280 -18.132 25.272 -1.462 1.00 7.14 H new ATOM 0 HD2 LYS A 280 -17.949 23.221 -0.087 1.00 8.09 H new ATOM 0 HD3 LYS A 280 -16.312 23.652 0.365 1.00 8.09 H new ATOM 0 HE2 LYS A 280 -17.162 25.744 1.427 1.00 9.09 H new ATOM 0 HE3 LYS A 280 -18.798 25.296 0.987 1.00 9.09 H new ATOM 0 HZ1 LYS A 280 -18.308 24.695 3.268 1.00 9.65 H new ATOM 0 HZ2 LYS A 280 -18.587 23.296 2.347 1.00 9.65 H new ATOM 0 HZ3 LYS A 280 -17.001 23.729 2.772 1.00 9.65 H new TER 900 LYS A 280 ATOM 901 N SER B 224 9.120 -3.988 7.898 1.00 1.17 N ATOM 902 CA SER B 224 8.455 -5.105 7.236 1.00 0.99 C ATOM 903 C SER B 224 7.359 -5.692 8.122 1.00 1.00 C ATOM 904 O SER B 224 7.106 -5.198 9.221 1.00 1.84 O ATOM 905 CB SER B 224 9.472 -6.188 6.875 1.00 1.64 C ATOM 906 OG SER B 224 10.127 -6.678 8.033 1.00 2.50 O ATOM 0 HA SER B 224 7.993 -4.730 6.322 1.00 0.99 H new ATOM 0 HB2 SER B 224 8.969 -7.008 6.363 1.00 1.64 H new ATOM 0 HB3 SER B 224 10.208 -5.783 6.181 1.00 1.64 H new ATOM 0 HG SER B 224 10.176 -5.968 8.706 1.00 2.50 H new ATOM 912 N LYS B 225 6.711 -6.746 7.629 1.00 0.49 N ATOM 913 CA LYS B 225 5.638 -7.411 8.364 1.00 0.44 C ATOM 914 C LYS B 225 4.477 -6.458 8.635 1.00 0.34 C ATOM 915 O LYS B 225 3.564 -6.781 9.393 1.00 0.60 O ATOM 916 CB LYS B 225 6.164 -7.979 9.686 1.00 0.65 C ATOM 917 CG LYS B 225 7.217 -9.064 9.514 1.00 0.84 C ATOM 918 CD LYS B 225 6.644 -10.310 8.855 1.00 0.97 C ATOM 919 CE LYS B 225 5.623 -11.001 9.747 1.00 1.44 C ATOM 920 NZ LYS B 225 5.048 -12.213 9.100 1.00 1.94 N ATOM 0 H LYS B 225 6.912 -7.159 6.718 1.00 0.49 H new ATOM 0 HA LYS B 225 5.272 -8.229 7.744 1.00 0.44 H new ATOM 0 HB2 LYS B 225 6.587 -7.166 10.277 1.00 0.65 H new ATOM 0 HB3 LYS B 225 5.327 -8.385 10.255 1.00 0.65 H new ATOM 0 HG2 LYS B 225 8.039 -8.680 8.911 1.00 0.84 H new ATOM 0 HG3 LYS B 225 7.631 -9.326 10.488 1.00 0.84 H new ATOM 0 HD2 LYS B 225 6.176 -10.038 7.909 1.00 0.97 H new ATOM 0 HD3 LYS B 225 7.453 -11.003 8.623 1.00 0.97 H new ATOM 0 HE2 LYS B 225 6.095 -11.282 10.689 1.00 1.44 H new ATOM 0 HE3 LYS B 225 4.821 -10.303 9.988 1.00 1.44 H new ATOM 0 HZ1 LYS B 225 4.139 -12.447 9.547 1.00 1.94 H new ATOM 0 HZ2 LYS B 225 4.898 -12.028 8.088 1.00 1.94 H new ATOM 0 HZ3 LYS B 225 5.705 -13.011 9.213 1.00 1.94 H new ATOM 934 N GLU B 226 4.519 -5.286 8.010 1.00 0.43 N ATOM 935 CA GLU B 226 3.471 -4.290 8.185 1.00 0.37 C ATOM 936 C GLU B 226 2.934 -3.818 6.838 1.00 0.30 C ATOM 937 O GLU B 226 3.690 -3.653 5.881 1.00 0.32 O ATOM 938 CB GLU B 226 4.014 -3.098 8.973 1.00 0.50 C ATOM 939 CG GLU B 226 2.928 -2.204 9.552 1.00 1.07 C ATOM 940 CD GLU B 226 2.053 -2.925 10.558 1.00 2.20 C ATOM 941 OE1 GLU B 226 2.394 -2.910 11.760 1.00 2.95 O ATOM 942 OE2 GLU B 226 1.028 -3.507 10.145 1.00 2.85 O ATOM 0 H GLU B 226 5.268 -5.004 7.378 1.00 0.43 H new ATOM 0 HA GLU B 226 2.652 -4.750 8.738 1.00 0.37 H new ATOM 0 HB2 GLU B 226 4.641 -3.466 9.785 1.00 0.50 H new ATOM 0 HB3 GLU B 226 4.653 -2.503 8.321 1.00 0.50 H new ATOM 0 HG2 GLU B 226 3.390 -1.341 10.031 1.00 1.07 H new ATOM 0 HG3 GLU B 226 2.306 -1.824 8.742 1.00 1.07 H new ATOM 949 N ILE B 227 1.623 -3.610 6.770 1.00 0.24 N ATOM 950 CA ILE B 227 0.984 -3.153 5.541 1.00 0.19 C ATOM 951 C ILE B 227 0.755 -1.647 5.575 1.00 0.17 C ATOM 952 O ILE B 227 0.260 -1.107 6.565 1.00 0.17 O ATOM 953 CB ILE B 227 -0.363 -3.865 5.307 1.00 0.18 C ATOM 954 CG1 ILE B 227 -0.149 -5.377 5.200 1.00 0.20 C ATOM 955 CG2 ILE B 227 -1.038 -3.326 4.051 1.00 0.18 C ATOM 956 CD1 ILE B 227 -1.435 -6.167 5.094 1.00 0.22 C ATOM 0 H ILE B 227 0.982 -3.751 7.551 1.00 0.24 H new ATOM 0 HA ILE B 227 1.658 -3.398 4.721 1.00 0.19 H new ATOM 0 HB ILE B 227 -1.017 -3.668 6.157 1.00 0.18 H new ATOM 0 HG12 ILE B 227 0.469 -5.587 4.327 1.00 0.20 H new ATOM 0 HG13 ILE B 227 0.406 -5.719 6.073 1.00 0.20 H new ATOM 0 HG21 ILE B 227 -1.988 -3.839 3.900 1.00 0.18 H new ATOM 0 HG22 ILE B 227 -1.217 -2.257 4.164 1.00 0.18 H new ATOM 0 HG23 ILE B 227 -0.392 -3.496 3.189 1.00 0.18 H new ATOM 0 HD11 ILE B 227 -1.204 -7.230 5.022 1.00 0.22 H new ATOM 0 HD12 ILE B 227 -2.046 -5.988 5.979 1.00 0.22 H new ATOM 0 HD13 ILE B 227 -1.983 -5.853 4.205 1.00 0.22 H new ATOM 968 N PHE B 228 1.119 -0.974 4.489 1.00 0.16 N ATOM 969 CA PHE B 228 0.954 0.471 4.392 1.00 0.15 C ATOM 970 C PHE B 228 0.771 0.913 2.946 1.00 0.15 C ATOM 971 O PHE B 228 1.038 0.156 2.012 1.00 0.17 O ATOM 972 CB PHE B 228 2.152 1.191 5.014 1.00 0.15 C ATOM 973 CG PHE B 228 3.471 0.508 4.784 1.00 0.16 C ATOM 974 CD1 PHE B 228 4.228 0.789 3.659 1.00 1.16 C ATOM 975 CD2 PHE B 228 3.959 -0.408 5.704 1.00 1.20 C ATOM 976 CE1 PHE B 228 5.447 0.169 3.455 1.00 1.15 C ATOM 977 CE2 PHE B 228 5.174 -1.031 5.506 1.00 1.22 C ATOM 978 CZ PHE B 228 5.919 -0.743 4.380 1.00 0.22 C ATOM 0 H PHE B 228 1.531 -1.407 3.662 1.00 0.16 H new ATOM 0 HA PHE B 228 0.053 0.738 4.945 1.00 0.15 H new ATOM 0 HB2 PHE B 228 2.204 2.202 4.609 1.00 0.15 H new ATOM 0 HB3 PHE B 228 1.987 1.286 6.087 1.00 0.15 H new ATOM 0 HD1 PHE B 228 3.862 1.500 2.933 1.00 1.16 H new ATOM 0 HD2 PHE B 228 3.380 -0.637 6.587 1.00 1.20 H new ATOM 0 HE1 PHE B 228 6.029 0.397 2.574 1.00 1.15 H new ATOM 0 HE2 PHE B 228 5.542 -1.743 6.231 1.00 1.22 H new ATOM 0 HZ PHE B 228 6.870 -1.230 4.222 1.00 0.22 H new ATOM 988 N LEU B 229 0.311 2.148 2.771 1.00 0.15 N ATOM 989 CA LEU B 229 0.082 2.706 1.444 1.00 0.16 C ATOM 990 C LEU B 229 1.031 3.871 1.187 1.00 0.18 C ATOM 991 O LEU B 229 1.235 4.718 2.056 1.00 0.22 O ATOM 992 CB LEU B 229 -1.369 3.178 1.302 1.00 0.14 C ATOM 993 CG LEU B 229 -2.428 2.207 1.836 1.00 0.12 C ATOM 994 CD1 LEU B 229 -2.614 2.390 3.335 1.00 0.10 C ATOM 995 CD2 LEU B 229 -3.750 2.401 1.107 1.00 0.12 C ATOM 0 H LEU B 229 0.089 2.784 3.537 1.00 0.15 H new ATOM 0 HA LEU B 229 0.272 1.925 0.708 1.00 0.16 H new ATOM 0 HB2 LEU B 229 -1.477 4.130 1.822 1.00 0.14 H new ATOM 0 HB3 LEU B 229 -1.571 3.366 0.248 1.00 0.14 H new ATOM 0 HG LEU B 229 -2.082 1.190 1.654 1.00 0.12 H new ATOM 0 HD11 LEU B 229 -3.370 1.692 3.696 1.00 0.10 H new ATOM 0 HD12 LEU B 229 -1.670 2.198 3.845 1.00 0.10 H new ATOM 0 HD13 LEU B 229 -2.936 3.411 3.540 1.00 0.10 H new ATOM 0 HD21 LEU B 229 -4.488 1.703 1.501 1.00 0.12 H new ATOM 0 HD22 LEU B 229 -4.101 3.422 1.256 1.00 0.12 H new ATOM 0 HD23 LEU B 229 -3.609 2.217 0.042 1.00 0.12 H new ATOM 1007 N THR B 230 1.608 3.911 -0.010 1.00 0.19 N ATOM 1008 CA THR B 230 2.537 4.975 -0.371 1.00 0.21 C ATOM 1009 C THR B 230 1.927 5.903 -1.415 1.00 0.20 C ATOM 1010 O THR B 230 1.919 5.594 -2.607 1.00 0.22 O ATOM 1011 CB THR B 230 3.862 4.405 -0.914 1.00 0.26 C ATOM 1012 OG1 THR B 230 4.451 3.528 0.053 1.00 1.17 O ATOM 1013 CG2 THR B 230 4.838 5.524 -1.250 1.00 1.17 C ATOM 0 H THR B 230 1.449 3.221 -0.744 1.00 0.19 H new ATOM 0 HA THR B 230 2.742 5.540 0.538 1.00 0.21 H new ATOM 0 HB THR B 230 3.644 3.849 -1.826 1.00 0.26 H new ATOM 0 HG1 THR B 230 5.292 3.169 -0.300 1.00 1.17 H new ATOM 0 HG21 THR B 230 5.765 5.096 -1.631 1.00 1.17 H new ATOM 0 HG22 THR B 230 4.400 6.174 -2.008 1.00 1.17 H new ATOM 0 HG23 THR B 230 5.049 6.105 -0.352 1.00 1.17 H new ATOM 1021 N VAL B 231 1.417 7.043 -0.959 1.00 0.18 N ATOM 1022 CA VAL B 231 0.801 8.019 -1.848 1.00 0.18 C ATOM 1023 C VAL B 231 1.709 9.236 -2.035 1.00 0.19 C ATOM 1024 O VAL B 231 1.829 10.064 -1.133 1.00 0.23 O ATOM 1025 CB VAL B 231 -0.555 8.489 -1.293 1.00 0.19 C ATOM 1026 CG1 VAL B 231 -1.244 9.426 -2.269 1.00 0.21 C ATOM 1027 CG2 VAL B 231 -1.445 7.298 -0.978 1.00 0.19 C ATOM 0 H VAL B 231 1.419 7.313 0.025 1.00 0.18 H new ATOM 0 HA VAL B 231 0.648 7.530 -2.810 1.00 0.18 H new ATOM 0 HB VAL B 231 -0.371 9.037 -0.369 1.00 0.19 H new ATOM 0 HG11 VAL B 231 -2.200 9.744 -1.854 1.00 0.21 H new ATOM 0 HG12 VAL B 231 -0.614 10.299 -2.441 1.00 0.21 H new ATOM 0 HG13 VAL B 231 -1.413 8.908 -3.213 1.00 0.21 H new ATOM 0 HG21 VAL B 231 -2.399 7.650 -0.587 1.00 0.19 H new ATOM 0 HG22 VAL B 231 -1.616 6.721 -1.887 1.00 0.19 H new ATOM 0 HG23 VAL B 231 -0.959 6.667 -0.234 1.00 0.19 H new ATOM 1037 N PRO B 232 2.363 9.364 -3.207 1.00 0.28 N ATOM 1038 CA PRO B 232 3.258 10.493 -3.484 1.00 0.31 C ATOM 1039 C PRO B 232 2.523 11.829 -3.491 1.00 0.31 C ATOM 1040 O PRO B 232 1.694 12.091 -4.365 1.00 0.32 O ATOM 1041 CB PRO B 232 3.821 10.182 -4.874 1.00 0.34 C ATOM 1042 CG PRO B 232 2.848 9.231 -5.482 1.00 0.77 C ATOM 1043 CD PRO B 232 2.291 8.427 -4.343 1.00 0.43 C ATOM 0 HA PRO B 232 4.026 10.595 -2.717 1.00 0.31 H new ATOM 0 HB2 PRO B 232 3.914 11.088 -5.473 1.00 0.34 H new ATOM 0 HB3 PRO B 232 4.815 9.740 -4.807 1.00 0.34 H new ATOM 0 HG2 PRO B 232 2.056 9.765 -6.007 1.00 0.77 H new ATOM 0 HG3 PRO B 232 3.337 8.586 -6.213 1.00 0.77 H new ATOM 0 HD2 PRO B 232 1.267 8.107 -4.538 1.00 0.43 H new ATOM 0 HD3 PRO B 232 2.877 7.526 -4.161 1.00 0.43 H new ATOM 1051 N VAL B 233 2.837 12.669 -2.510 1.00 0.31 N ATOM 1052 CA VAL B 233 2.216 13.986 -2.400 1.00 0.32 C ATOM 1053 C VAL B 233 2.583 14.872 -3.583 1.00 0.36 C ATOM 1054 O VAL B 233 3.740 15.256 -3.753 1.00 0.40 O ATOM 1055 CB VAL B 233 2.619 14.696 -1.094 1.00 0.36 C ATOM 1056 CG1 VAL B 233 1.782 14.188 0.069 1.00 0.34 C ATOM 1057 CG2 VAL B 233 4.101 14.506 -0.811 1.00 0.39 C ATOM 0 H VAL B 233 3.518 12.462 -1.779 1.00 0.31 H new ATOM 0 HA VAL B 233 1.138 13.822 -2.395 1.00 0.32 H new ATOM 0 HB VAL B 233 2.431 15.763 -1.214 1.00 0.36 H new ATOM 0 HG11 VAL B 233 2.081 14.701 0.983 1.00 0.34 H new ATOM 0 HG12 VAL B 233 0.728 14.383 -0.129 1.00 0.34 H new ATOM 0 HG13 VAL B 233 1.937 13.116 0.187 1.00 0.34 H new ATOM 0 HG21 VAL B 233 4.363 15.016 0.116 1.00 0.39 H new ATOM 0 HG22 VAL B 233 4.320 13.443 -0.714 1.00 0.39 H new ATOM 0 HG23 VAL B 233 4.685 14.923 -1.632 1.00 0.39 H new ATOM 1067 N GLY B 234 1.584 15.192 -4.402 1.00 0.38 N ATOM 1068 CA GLY B 234 1.813 16.035 -5.562 1.00 0.43 C ATOM 1069 C GLY B 234 2.752 15.396 -6.567 1.00 0.45 C ATOM 1070 O GLY B 234 2.329 14.580 -7.387 1.00 0.42 O ATOM 0 H GLY B 234 0.620 14.882 -4.282 1.00 0.38 H new ATOM 0 HA2 GLY B 234 0.860 16.249 -6.045 1.00 0.43 H new ATOM 0 HA3 GLY B 234 2.228 16.989 -5.238 1.00 0.43 H new ATOM 1074 N GLY B 235 4.027 15.767 -6.505 1.00 0.62 N ATOM 1075 CA GLY B 235 5.007 15.214 -7.421 1.00 0.69 C ATOM 1076 C GLY B 235 6.426 15.343 -6.902 1.00 0.73 C ATOM 1077 O GLY B 235 7.156 16.256 -7.292 1.00 0.90 O ATOM 0 H GLY B 235 4.399 16.441 -5.836 1.00 0.62 H new ATOM 0 HA2 GLY B 235 4.782 14.162 -7.597 1.00 0.69 H new ATOM 0 HA3 GLY B 235 4.928 15.722 -8.382 1.00 0.69 H new ATOM 1081 N GLY B 236 6.818 14.427 -6.021 1.00 0.66 N ATOM 1082 CA GLY B 236 8.159 14.459 -5.464 1.00 0.68 C ATOM 1083 C GLY B 236 8.322 13.516 -4.288 1.00 0.68 C ATOM 1084 O GLY B 236 8.846 12.413 -4.437 1.00 0.77 O ATOM 0 H GLY B 236 6.232 13.664 -5.683 1.00 0.66 H new ATOM 0 HA2 GLY B 236 8.878 14.195 -6.240 1.00 0.68 H new ATOM 0 HA3 GLY B 236 8.393 15.475 -5.146 1.00 0.68 H new ATOM 1088 N GLU B 237 7.873 13.952 -3.115 1.00 0.67 N ATOM 1089 CA GLU B 237 7.973 13.142 -1.906 1.00 0.67 C ATOM 1090 C GLU B 237 6.789 12.186 -1.793 1.00 0.60 C ATOM 1091 O GLU B 237 5.785 12.341 -2.488 1.00 0.58 O ATOM 1092 CB GLU B 237 8.036 14.040 -0.669 1.00 0.71 C ATOM 1093 CG GLU B 237 9.249 14.955 -0.643 1.00 0.79 C ATOM 1094 CD GLU B 237 10.556 14.188 -0.568 1.00 1.52 C ATOM 1095 OE1 GLU B 237 11.107 13.850 -1.636 1.00 2.41 O ATOM 1096 OE2 GLU B 237 11.027 13.927 0.559 1.00 2.01 O ATOM 0 H GLU B 237 7.436 14.863 -2.976 1.00 0.67 H new ATOM 0 HA GLU B 237 8.889 12.554 -1.967 1.00 0.67 H new ATOM 0 HB2 GLU B 237 7.132 14.647 -0.625 1.00 0.71 H new ATOM 0 HB3 GLU B 237 8.044 13.415 0.224 1.00 0.71 H new ATOM 0 HG2 GLU B 237 9.249 15.579 -1.537 1.00 0.79 H new ATOM 0 HG3 GLU B 237 9.176 15.625 0.213 1.00 0.79 H new ATOM 1103 N SER B 238 6.917 11.194 -0.915 1.00 0.74 N ATOM 1104 CA SER B 238 5.860 10.211 -0.709 1.00 0.69 C ATOM 1105 C SER B 238 5.489 10.112 0.766 1.00 0.65 C ATOM 1106 O SER B 238 6.349 10.219 1.640 1.00 0.66 O ATOM 1107 CB SER B 238 6.300 8.842 -1.229 1.00 0.70 C ATOM 1108 OG SER B 238 7.465 8.392 -0.559 1.00 1.00 O ATOM 0 H SER B 238 7.744 11.051 -0.335 1.00 0.74 H new ATOM 0 HA SER B 238 4.981 10.538 -1.265 1.00 0.69 H new ATOM 0 HB2 SER B 238 5.495 8.121 -1.089 1.00 0.70 H new ATOM 0 HB3 SER B 238 6.493 8.901 -2.300 1.00 0.70 H new ATOM 0 HG SER B 238 7.725 7.514 -0.908 1.00 1.00 H new ATOM 1114 N LEU B 239 4.205 9.904 1.035 1.00 0.60 N ATOM 1115 CA LEU B 239 3.719 9.787 2.406 1.00 0.56 C ATOM 1116 C LEU B 239 3.653 8.329 2.844 1.00 0.55 C ATOM 1117 O LEU B 239 3.114 7.478 2.136 1.00 0.71 O ATOM 1118 CB LEU B 239 2.333 10.429 2.541 1.00 0.57 C ATOM 1119 CG LEU B 239 2.323 11.955 2.688 1.00 0.60 C ATOM 1120 CD1 LEU B 239 0.899 12.457 2.879 1.00 0.61 C ATOM 1121 CD2 LEU B 239 3.199 12.393 3.852 1.00 0.58 C ATOM 0 H LEU B 239 3.481 9.813 0.322 1.00 0.60 H new ATOM 0 HA LEU B 239 4.423 10.312 3.052 1.00 0.56 H new ATOM 0 HB2 LEU B 239 1.742 10.162 1.665 1.00 0.57 H new ATOM 0 HB3 LEU B 239 1.834 9.995 3.407 1.00 0.57 H new ATOM 0 HG LEU B 239 2.729 12.389 1.774 1.00 0.60 H new ATOM 0 HD11 LEU B 239 0.906 13.542 2.982 1.00 0.61 H new ATOM 0 HD12 LEU B 239 0.296 12.179 2.015 1.00 0.61 H new ATOM 0 HD13 LEU B 239 0.473 12.010 3.777 1.00 0.61 H new ATOM 0 HD21 LEU B 239 3.176 13.480 3.936 1.00 0.58 H new ATOM 0 HD22 LEU B 239 2.826 11.950 4.775 1.00 0.58 H new ATOM 0 HD23 LEU B 239 4.224 12.064 3.680 1.00 0.58 H new ATOM 1133 N ARG B 240 4.209 8.049 4.020 1.00 0.43 N ATOM 1134 CA ARG B 240 4.207 6.698 4.567 1.00 0.43 C ATOM 1135 C ARG B 240 3.128 6.566 5.636 1.00 0.36 C ATOM 1136 O ARG B 240 3.275 7.082 6.745 1.00 0.36 O ATOM 1137 CB ARG B 240 5.579 6.356 5.156 1.00 0.47 C ATOM 1138 CG ARG B 240 5.654 4.966 5.769 1.00 0.51 C ATOM 1139 CD ARG B 240 7.068 4.628 6.213 1.00 0.57 C ATOM 1140 NE ARG B 240 8.000 4.595 5.088 1.00 1.49 N ATOM 1141 CZ ARG B 240 9.320 4.484 5.221 1.00 1.82 C ATOM 1142 NH1 ARG B 240 9.863 4.395 6.427 1.00 1.13 N ATOM 1143 NH2 ARG B 240 10.095 4.460 4.146 1.00 3.00 N ATOM 0 H ARG B 240 4.667 8.742 4.612 1.00 0.43 H new ATOM 0 HA ARG B 240 3.992 5.997 3.760 1.00 0.43 H new ATOM 0 HB2 ARG B 240 6.332 6.438 4.372 1.00 0.47 H new ATOM 0 HB3 ARG B 240 5.831 7.093 5.918 1.00 0.47 H new ATOM 0 HG2 ARG B 240 4.980 4.907 6.623 1.00 0.51 H new ATOM 0 HG3 ARG B 240 5.314 4.228 5.043 1.00 0.51 H new ATOM 0 HD2 ARG B 240 7.405 5.365 6.942 1.00 0.57 H new ATOM 0 HD3 ARG B 240 7.069 3.660 6.714 1.00 0.57 H new ATOM 0 HE ARG B 240 7.617 4.661 4.145 1.00 1.49 H new ATOM 0 HH11 ARG B 240 9.269 4.411 7.256 1.00 1.13 H new ATOM 0 HH12 ARG B 240 10.875 4.310 6.526 1.00 1.13 H new ATOM 0 HH21 ARG B 240 9.680 4.527 3.217 1.00 3.00 H new ATOM 0 HH22 ARG B 240 11.106 4.375 4.248 1.00 3.00 H new ATOM 1157 N LEU B 241 2.043 5.876 5.296 1.00 0.31 N ATOM 1158 CA LEU B 241 0.937 5.689 6.226 1.00 0.26 C ATOM 1159 C LEU B 241 0.618 4.211 6.411 1.00 0.25 C ATOM 1160 O LEU B 241 0.288 3.511 5.454 1.00 0.30 O ATOM 1161 CB LEU B 241 -0.306 6.432 5.727 1.00 0.27 C ATOM 1162 CG LEU B 241 -1.583 6.174 6.532 1.00 0.26 C ATOM 1163 CD1 LEU B 241 -1.375 6.531 7.995 1.00 0.42 C ATOM 1164 CD2 LEU B 241 -2.748 6.960 5.951 1.00 0.28 C ATOM 0 H LEU B 241 1.907 5.438 4.385 1.00 0.31 H new ATOM 0 HA LEU B 241 1.237 6.098 7.191 1.00 0.26 H new ATOM 0 HB2 LEU B 241 -0.099 7.502 5.736 1.00 0.27 H new ATOM 0 HB3 LEU B 241 -0.486 6.151 4.689 1.00 0.27 H new ATOM 0 HG LEU B 241 -1.819 5.112 6.469 1.00 0.26 H new ATOM 0 HD11 LEU B 241 -2.294 6.341 8.550 1.00 0.42 H new ATOM 0 HD12 LEU B 241 -0.570 5.923 8.407 1.00 0.42 H new ATOM 0 HD13 LEU B 241 -1.113 7.586 8.078 1.00 0.42 H new ATOM 0 HD21 LEU B 241 -3.647 6.764 6.536 1.00 0.28 H new ATOM 0 HD22 LEU B 241 -2.520 8.025 5.982 1.00 0.28 H new ATOM 0 HD23 LEU B 241 -2.914 6.655 4.918 1.00 0.28 H new ATOM 1176 N LEU B 242 0.710 3.747 7.654 1.00 0.22 N ATOM 1177 CA LEU B 242 0.431 2.352 7.970 1.00 0.22 C ATOM 1178 C LEU B 242 -1.068 2.124 8.143 1.00 0.21 C ATOM 1179 O LEU B 242 -1.768 2.949 8.728 1.00 0.23 O ATOM 1180 CB LEU B 242 1.172 1.939 9.245 1.00 0.23 C ATOM 1181 CG LEU B 242 2.633 2.400 9.337 1.00 0.24 C ATOM 1182 CD1 LEU B 242 3.298 1.820 10.575 1.00 0.27 C ATOM 1183 CD2 LEU B 242 3.408 2.005 8.090 1.00 0.24 C ATOM 0 H LEU B 242 0.975 4.317 8.457 1.00 0.22 H new ATOM 0 HA LEU B 242 0.781 1.739 7.139 1.00 0.22 H new ATOM 0 HB2 LEU B 242 0.630 2.334 10.104 1.00 0.23 H new ATOM 0 HB3 LEU B 242 1.146 0.852 9.324 1.00 0.23 H new ATOM 0 HG LEU B 242 2.639 3.487 9.413 1.00 0.24 H new ATOM 0 HD11 LEU B 242 4.333 2.157 10.624 1.00 0.27 H new ATOM 0 HD12 LEU B 242 2.765 2.155 11.465 1.00 0.27 H new ATOM 0 HD13 LEU B 242 3.273 0.731 10.525 1.00 0.27 H new ATOM 0 HD21 LEU B 242 4.440 2.343 8.181 1.00 0.24 H new ATOM 0 HD22 LEU B 242 3.390 0.921 7.979 1.00 0.24 H new ATOM 0 HD23 LEU B 242 2.950 2.467 7.215 1.00 0.24 H new ATOM 1195 N ALA B 243 -1.549 0.996 7.626 1.00 0.23 N ATOM 1196 CA ALA B 243 -2.963 0.651 7.715 1.00 0.22 C ATOM 1197 C ALA B 243 -3.406 0.489 9.164 1.00 0.24 C ATOM 1198 O ALA B 243 -4.542 0.806 9.513 1.00 0.31 O ATOM 1199 CB ALA B 243 -3.246 -0.622 6.930 1.00 0.25 C ATOM 0 H ALA B 243 -0.978 0.305 7.140 1.00 0.23 H new ATOM 0 HA ALA B 243 -3.535 1.471 7.281 1.00 0.22 H new ATOM 0 HB1 ALA B 243 -4.305 -0.868 7.005 1.00 0.25 H new ATOM 0 HB2 ALA B 243 -2.982 -0.470 5.883 1.00 0.25 H new ATOM 0 HB3 ALA B 243 -2.654 -1.441 7.339 1.00 0.25 H new ATOM 1205 N SER B 244 -2.503 -0.012 10.003 1.00 0.21 N ATOM 1206 CA SER B 244 -2.804 -0.212 11.416 1.00 0.23 C ATOM 1207 C SER B 244 -3.012 1.129 12.113 1.00 0.25 C ATOM 1208 O SER B 244 -3.622 1.200 13.180 1.00 0.25 O ATOM 1209 CB SER B 244 -1.674 -0.988 12.096 1.00 0.26 C ATOM 1210 OG SER B 244 -1.953 -1.194 13.471 1.00 1.23 O ATOM 0 H SER B 244 -1.559 -0.286 9.729 1.00 0.21 H new ATOM 0 HA SER B 244 -3.724 -0.791 11.493 1.00 0.23 H new ATOM 0 HB2 SER B 244 -1.539 -1.950 11.601 1.00 0.26 H new ATOM 0 HB3 SER B 244 -0.737 -0.441 11.990 1.00 0.26 H new ATOM 0 HG SER B 244 -1.217 -1.693 13.883 1.00 1.23 H new ATOM 1216 N ASP B 245 -2.497 2.187 11.499 1.00 0.33 N ATOM 1217 CA ASP B 245 -2.623 3.534 12.045 1.00 0.40 C ATOM 1218 C ASP B 245 -3.032 4.516 10.951 1.00 0.49 C ATOM 1219 O ASP B 245 -2.372 5.535 10.739 1.00 1.04 O ATOM 1220 CB ASP B 245 -1.304 3.975 12.682 1.00 0.46 C ATOM 1221 CG ASP B 245 -0.888 3.075 13.829 1.00 0.43 C ATOM 1222 OD1 ASP B 245 -0.184 2.077 13.574 1.00 1.21 O ATOM 1223 OD2 ASP B 245 -1.268 3.368 14.982 1.00 1.12 O ATOM 0 H ASP B 245 -1.985 2.138 10.618 1.00 0.33 H new ATOM 0 HA ASP B 245 -3.397 3.524 12.812 1.00 0.40 H new ATOM 0 HB2 ASP B 245 -0.521 3.979 11.924 1.00 0.46 H new ATOM 0 HB3 ASP B 245 -1.402 4.998 13.044 1.00 0.46 H new ATOM 1228 N LEU B 246 -4.123 4.197 10.262 1.00 0.24 N ATOM 1229 CA LEU B 246 -4.626 5.041 9.183 1.00 0.24 C ATOM 1230 C LEU B 246 -4.864 6.468 9.671 1.00 0.27 C ATOM 1231 O LEU B 246 -5.596 6.690 10.637 1.00 0.50 O ATOM 1232 CB LEU B 246 -5.922 4.451 8.619 1.00 0.27 C ATOM 1233 CG LEU B 246 -6.273 4.884 7.194 1.00 0.28 C ATOM 1234 CD1 LEU B 246 -5.261 4.333 6.199 1.00 0.26 C ATOM 1235 CD2 LEU B 246 -7.673 4.422 6.830 1.00 0.36 C ATOM 0 H LEU B 246 -4.677 3.358 10.432 1.00 0.24 H new ATOM 0 HA LEU B 246 -3.875 5.074 8.394 1.00 0.24 H new ATOM 0 HB2 LEU B 246 -5.847 3.364 8.642 1.00 0.27 H new ATOM 0 HB3 LEU B 246 -6.745 4.728 9.278 1.00 0.27 H new ATOM 0 HG LEU B 246 -6.241 5.973 7.150 1.00 0.28 H new ATOM 0 HD11 LEU B 246 -5.529 4.653 5.192 1.00 0.26 H new ATOM 0 HD12 LEU B 246 -4.267 4.707 6.446 1.00 0.26 H new ATOM 0 HD13 LEU B 246 -5.261 3.244 6.246 1.00 0.26 H new ATOM 0 HD21 LEU B 246 -7.908 4.738 5.813 1.00 0.36 H new ATOM 0 HD22 LEU B 246 -7.725 3.335 6.894 1.00 0.36 H new ATOM 0 HD23 LEU B 246 -8.392 4.861 7.521 1.00 0.36 H new ATOM 1247 N GLN B 247 -4.238 7.428 8.997 1.00 0.16 N ATOM 1248 CA GLN B 247 -4.373 8.835 9.359 1.00 0.18 C ATOM 1249 C GLN B 247 -5.270 9.570 8.366 1.00 0.19 C ATOM 1250 O GLN B 247 -5.083 9.476 7.152 1.00 0.17 O ATOM 1251 CB GLN B 247 -2.995 9.498 9.418 1.00 0.19 C ATOM 1252 CG GLN B 247 -2.061 8.869 10.444 1.00 0.23 C ATOM 1253 CD GLN B 247 -2.611 8.944 11.855 1.00 1.20 C ATOM 1254 OE1 GLN B 247 -3.336 9.874 12.204 1.00 1.59 O ATOM 1255 NE2 GLN B 247 -2.266 7.957 12.675 1.00 2.07 N ATOM 0 H GLN B 247 -3.631 7.257 8.195 1.00 0.16 H new ATOM 0 HA GLN B 247 -4.837 8.892 10.344 1.00 0.18 H new ATOM 0 HB2 GLN B 247 -2.531 9.441 8.433 1.00 0.19 H new ATOM 0 HB3 GLN B 247 -3.119 10.555 9.652 1.00 0.19 H new ATOM 0 HG2 GLN B 247 -1.887 7.826 10.181 1.00 0.23 H new ATOM 0 HG3 GLN B 247 -1.095 9.372 10.407 1.00 0.23 H new ATOM 0 HE21 GLN B 247 -1.662 7.205 12.342 1.00 2.07 H new ATOM 0 HE22 GLN B 247 -2.605 7.951 13.637 1.00 2.07 H new ATOM 1264 N ARG B 248 -6.244 10.304 8.899 1.00 0.25 N ATOM 1265 CA ARG B 248 -7.191 11.052 8.077 1.00 0.30 C ATOM 1266 C ARG B 248 -6.513 12.200 7.331 1.00 0.28 C ATOM 1267 O ARG B 248 -6.603 12.294 6.108 1.00 0.28 O ATOM 1268 CB ARG B 248 -8.320 11.601 8.951 1.00 0.39 C ATOM 1269 CG ARG B 248 -9.043 10.534 9.759 1.00 1.29 C ATOM 1270 CD ARG B 248 -10.100 11.144 10.665 1.00 1.24 C ATOM 1271 NE ARG B 248 -10.783 10.132 11.467 1.00 2.08 N ATOM 1272 CZ ARG B 248 -11.731 10.414 12.357 1.00 2.24 C ATOM 1273 NH1 ARG B 248 -12.106 11.671 12.557 1.00 1.56 N ATOM 1274 NH2 ARG B 248 -12.306 9.439 13.047 1.00 3.24 N ATOM 0 H ARG B 248 -6.398 10.397 9.903 1.00 0.25 H new ATOM 0 HA ARG B 248 -7.598 10.365 7.335 1.00 0.30 H new ATOM 0 HB2 ARG B 248 -7.910 12.345 9.634 1.00 0.39 H new ATOM 0 HB3 ARG B 248 -9.042 12.115 8.316 1.00 0.39 H new ATOM 0 HG2 ARG B 248 -9.511 9.818 9.083 1.00 1.29 H new ATOM 0 HG3 ARG B 248 -8.322 9.980 10.360 1.00 1.29 H new ATOM 0 HD2 ARG B 248 -9.634 11.876 11.325 1.00 1.24 H new ATOM 0 HD3 ARG B 248 -10.830 11.681 10.060 1.00 1.24 H new ATOM 0 HE ARG B 248 -10.519 9.155 11.338 1.00 2.08 H new ATOM 0 HH11 ARG B 248 -11.667 12.424 12.028 1.00 1.56 H new ATOM 0 HH12 ARG B 248 -12.833 11.884 13.240 1.00 1.56 H new ATOM 0 HH21 ARG B 248 -12.022 8.471 12.896 1.00 3.24 H new ATOM 0 HH22 ARG B 248 -13.033 9.657 13.729 1.00 3.24 H new ATOM 1288 N HIS B 249 -5.844 13.075 8.077 1.00 0.30 N ATOM 1289 CA HIS B 249 -5.165 14.230 7.492 1.00 0.31 C ATOM 1290 C HIS B 249 -4.162 13.814 6.419 1.00 0.26 C ATOM 1291 O HIS B 249 -4.088 14.434 5.357 1.00 0.28 O ATOM 1292 CB HIS B 249 -4.460 15.037 8.584 1.00 0.36 C ATOM 1293 CG HIS B 249 -3.536 14.220 9.434 1.00 0.36 C ATOM 1294 ND1 HIS B 249 -3.955 13.537 10.557 1.00 1.06 N ATOM 1295 CD2 HIS B 249 -2.209 13.978 9.321 1.00 0.80 C ATOM 1296 CE1 HIS B 249 -2.926 12.912 11.098 1.00 0.90 C ATOM 1297 NE2 HIS B 249 -1.855 13.161 10.368 1.00 0.45 N ATOM 0 H HIS B 249 -5.757 13.007 9.091 1.00 0.30 H new ATOM 0 HA HIS B 249 -5.923 14.851 7.015 1.00 0.31 H new ATOM 0 HB2 HIS B 249 -3.894 15.844 8.119 1.00 0.36 H new ATOM 0 HB3 HIS B 249 -5.211 15.502 9.222 1.00 0.36 H new ATOM 0 HD2 HIS B 249 -1.552 14.356 8.552 1.00 0.80 H new ATOM 0 HE1 HIS B 249 -2.955 12.300 11.988 1.00 0.90 H new ATOM 0 HE2 HIS B 249 -0.917 12.805 10.551 1.00 0.45 H new ATOM 1306 N SER B 250 -3.385 12.772 6.706 1.00 0.22 N ATOM 1307 CA SER B 250 -2.384 12.275 5.765 1.00 0.21 C ATOM 1308 C SER B 250 -2.959 12.130 4.358 1.00 0.19 C ATOM 1309 O SER B 250 -2.251 12.312 3.367 1.00 0.20 O ATOM 1310 CB SER B 250 -1.829 10.930 6.237 1.00 0.21 C ATOM 1311 OG SER B 250 -0.961 10.366 5.271 1.00 1.33 O ATOM 0 H SER B 250 -3.430 12.255 7.584 1.00 0.22 H new ATOM 0 HA SER B 250 -1.577 13.007 5.729 1.00 0.21 H new ATOM 0 HB2 SER B 250 -1.293 11.064 7.177 1.00 0.21 H new ATOM 0 HB3 SER B 250 -2.652 10.243 6.435 1.00 0.21 H new ATOM 0 HG SER B 250 -0.383 9.700 5.699 1.00 1.33 H new ATOM 1317 N ILE B 251 -4.246 11.804 4.276 1.00 0.18 N ATOM 1318 CA ILE B 251 -4.909 11.635 2.988 1.00 0.19 C ATOM 1319 C ILE B 251 -5.684 12.889 2.587 1.00 0.21 C ATOM 1320 O ILE B 251 -5.930 13.124 1.404 1.00 0.24 O ATOM 1321 CB ILE B 251 -5.879 10.433 3.016 1.00 0.19 C ATOM 1322 CG1 ILE B 251 -5.163 9.176 3.525 1.00 0.18 C ATOM 1323 CG2 ILE B 251 -6.469 10.191 1.634 1.00 0.22 C ATOM 1324 CD1 ILE B 251 -3.986 8.750 2.672 1.00 0.19 C ATOM 0 H ILE B 251 -4.849 11.652 5.085 1.00 0.18 H new ATOM 0 HA ILE B 251 -4.125 11.452 2.253 1.00 0.19 H new ATOM 0 HB ILE B 251 -6.694 10.664 3.701 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -4.815 9.355 4.542 1.00 0.18 H new ATOM 0 HG13 ILE B 251 -5.880 8.356 3.573 1.00 0.18 H new ATOM 0 HG21 ILE B 251 -7.150 9.341 1.673 1.00 0.22 H new ATOM 0 HG22 ILE B 251 -7.014 11.078 1.311 1.00 0.22 H new ATOM 0 HG23 ILE B 251 -5.666 9.981 0.927 1.00 0.22 H new ATOM 0 HD11 ILE B 251 -3.533 7.854 3.098 1.00 0.19 H new ATOM 0 HD12 ILE B 251 -4.329 8.537 1.659 1.00 0.19 H new ATOM 0 HD13 ILE B 251 -3.248 9.551 2.644 1.00 0.19 H new ATOM 1336 N ALA B 252 -6.059 13.695 3.574 1.00 0.25 N ATOM 1337 CA ALA B 252 -6.814 14.918 3.316 1.00 0.29 C ATOM 1338 C ALA B 252 -5.901 16.075 2.923 1.00 0.30 C ATOM 1339 O ALA B 252 -6.372 17.175 2.632 1.00 0.33 O ATOM 1340 CB ALA B 252 -7.643 15.291 4.536 1.00 0.34 C ATOM 0 H ALA B 252 -5.854 13.525 4.559 1.00 0.25 H new ATOM 0 HA ALA B 252 -7.480 14.724 2.475 1.00 0.29 H new ATOM 0 HB1 ALA B 252 -8.201 16.204 4.331 1.00 0.34 H new ATOM 0 HB2 ALA B 252 -8.339 14.484 4.764 1.00 0.34 H new ATOM 0 HB3 ALA B 252 -6.983 15.452 5.389 1.00 0.34 H new ATOM 1346 N GLN B 253 -4.593 15.826 2.911 1.00 0.28 N ATOM 1347 CA GLN B 253 -3.626 16.859 2.552 1.00 0.29 C ATOM 1348 C GLN B 253 -2.998 16.573 1.190 1.00 0.28 C ATOM 1349 O GLN B 253 -2.056 17.249 0.776 1.00 0.28 O ATOM 1350 CB GLN B 253 -2.533 16.960 3.620 1.00 0.31 C ATOM 1351 CG GLN B 253 -1.624 15.743 3.683 1.00 0.66 C ATOM 1352 CD GLN B 253 -0.538 15.882 4.732 1.00 0.61 C ATOM 1353 OE1 GLN B 253 -0.100 16.988 5.047 1.00 1.07 O ATOM 1354 NE2 GLN B 253 -0.093 14.755 5.277 1.00 0.72 N ATOM 0 H GLN B 253 -4.181 14.923 3.145 1.00 0.28 H new ATOM 0 HA GLN B 253 -4.156 17.809 2.493 1.00 0.29 H new ATOM 0 HB2 GLN B 253 -1.927 17.845 3.424 1.00 0.31 H new ATOM 0 HB3 GLN B 253 -3.001 17.103 4.594 1.00 0.31 H new ATOM 0 HG2 GLN B 253 -2.222 14.858 3.899 1.00 0.66 H new ATOM 0 HG3 GLN B 253 -1.164 15.586 2.707 1.00 0.66 H new ATOM 0 HE21 GLN B 253 -0.484 13.859 4.987 1.00 0.72 H new ATOM 0 HE22 GLN B 253 0.640 14.786 5.986 1.00 0.72 H new ATOM 1363 N LEU B 254 -3.525 15.567 0.501 1.00 0.29 N ATOM 1364 CA LEU B 254 -3.017 15.185 -0.812 1.00 0.30 C ATOM 1365 C LEU B 254 -3.535 16.120 -1.905 1.00 0.34 C ATOM 1366 O LEU B 254 -3.926 17.255 -1.634 1.00 0.33 O ATOM 1367 CB LEU B 254 -3.417 13.742 -1.126 1.00 0.29 C ATOM 1368 CG LEU B 254 -2.876 12.694 -0.152 1.00 0.29 C ATOM 1369 CD1 LEU B 254 -3.553 11.352 -0.386 1.00 0.27 C ATOM 1370 CD2 LEU B 254 -1.368 12.562 -0.294 1.00 0.32 C ATOM 0 H LEU B 254 -4.306 15.000 0.831 1.00 0.29 H new ATOM 0 HA LEU B 254 -1.930 15.265 -0.789 1.00 0.30 H new ATOM 0 HB2 LEU B 254 -4.505 13.677 -1.138 1.00 0.29 H new ATOM 0 HB3 LEU B 254 -3.072 13.495 -2.130 1.00 0.29 H new ATOM 0 HG LEU B 254 -3.098 13.020 0.864 1.00 0.29 H new ATOM 0 HD11 LEU B 254 -3.157 10.617 0.315 1.00 0.27 H new ATOM 0 HD12 LEU B 254 -4.628 11.455 -0.235 1.00 0.27 H new ATOM 0 HD13 LEU B 254 -3.360 11.020 -1.406 1.00 0.27 H new ATOM 0 HD21 LEU B 254 -1.001 11.812 0.407 1.00 0.32 H new ATOM 0 HD22 LEU B 254 -1.124 12.258 -1.312 1.00 0.32 H new ATOM 0 HD23 LEU B 254 -0.897 13.521 -0.079 1.00 0.32 H new ATOM 1382 N ASP B 255 -3.530 15.628 -3.141 1.00 0.41 N ATOM 1383 CA ASP B 255 -3.992 16.407 -4.283 1.00 0.46 C ATOM 1384 C ASP B 255 -5.154 15.703 -4.983 1.00 0.38 C ATOM 1385 O ASP B 255 -5.334 14.495 -4.821 1.00 0.31 O ATOM 1386 CB ASP B 255 -2.843 16.631 -5.270 1.00 0.51 C ATOM 1387 CG ASP B 255 -1.688 17.390 -4.648 1.00 1.26 C ATOM 1388 OD1 ASP B 255 -0.815 16.743 -4.032 1.00 1.89 O ATOM 1389 OD2 ASP B 255 -1.654 18.632 -4.778 1.00 2.11 O ATOM 0 H ASP B 255 -3.209 14.689 -3.376 1.00 0.41 H new ATOM 0 HA ASP B 255 -4.342 17.373 -3.920 1.00 0.46 H new ATOM 0 HB2 ASP B 255 -2.487 15.667 -5.634 1.00 0.51 H new ATOM 0 HB3 ASP B 255 -3.213 17.182 -6.135 1.00 0.51 H new ATOM 1394 N PRO B 256 -5.963 16.441 -5.769 1.00 0.44 N ATOM 1395 CA PRO B 256 -7.105 15.866 -6.487 1.00 0.44 C ATOM 1396 C PRO B 256 -6.730 14.601 -7.252 1.00 0.34 C ATOM 1397 O PRO B 256 -7.491 13.634 -7.285 1.00 0.38 O ATOM 1398 CB PRO B 256 -7.531 16.978 -7.462 1.00 0.52 C ATOM 1399 CG PRO B 256 -6.464 18.021 -7.385 1.00 0.55 C ATOM 1400 CD PRO B 256 -5.838 17.881 -6.029 1.00 0.56 C ATOM 0 HA PRO B 256 -7.898 15.564 -5.803 1.00 0.44 H new ATOM 0 HB2 PRO B 256 -7.627 16.592 -8.477 1.00 0.52 H new ATOM 0 HB3 PRO B 256 -8.501 17.390 -7.184 1.00 0.52 H new ATOM 0 HG2 PRO B 256 -5.723 17.879 -8.172 1.00 0.55 H new ATOM 0 HG3 PRO B 256 -6.884 19.018 -7.519 1.00 0.55 H new ATOM 0 HD2 PRO B 256 -4.797 18.205 -6.027 1.00 0.56 H new ATOM 0 HD3 PRO B 256 -6.358 18.476 -5.278 1.00 0.56 H new ATOM 1408 N GLU B 257 -5.545 14.612 -7.855 1.00 0.25 N ATOM 1409 CA GLU B 257 -5.064 13.467 -8.621 1.00 0.25 C ATOM 1410 C GLU B 257 -4.876 12.249 -7.721 1.00 0.24 C ATOM 1411 O GLU B 257 -5.201 11.126 -8.107 1.00 0.30 O ATOM 1412 CB GLU B 257 -3.745 13.810 -9.317 1.00 0.30 C ATOM 1413 CG GLU B 257 -3.211 12.692 -10.196 1.00 0.43 C ATOM 1414 CD GLU B 257 -1.906 13.056 -10.875 1.00 1.16 C ATOM 1415 OE1 GLU B 257 -1.953 13.638 -11.979 1.00 1.91 O ATOM 1416 OE2 GLU B 257 -0.836 12.760 -10.303 1.00 1.83 O ATOM 0 H GLU B 257 -4.900 15.402 -7.828 1.00 0.25 H new ATOM 0 HA GLU B 257 -5.813 13.226 -9.375 1.00 0.25 H new ATOM 0 HB2 GLU B 257 -3.887 14.703 -9.926 1.00 0.30 H new ATOM 0 HB3 GLU B 257 -2.998 14.055 -8.561 1.00 0.30 H new ATOM 0 HG2 GLU B 257 -3.064 11.798 -9.590 1.00 0.43 H new ATOM 0 HG3 GLU B 257 -3.954 12.445 -10.954 1.00 0.43 H new ATOM 1423 N ALA B 258 -4.349 12.478 -6.523 1.00 0.21 N ATOM 1424 CA ALA B 258 -4.116 11.399 -5.570 1.00 0.23 C ATOM 1425 C ALA B 258 -5.429 10.755 -5.137 1.00 0.21 C ATOM 1426 O ALA B 258 -5.550 9.530 -5.114 1.00 0.20 O ATOM 1427 CB ALA B 258 -3.358 11.915 -4.357 1.00 0.29 C ATOM 0 H ALA B 258 -4.075 13.402 -6.189 1.00 0.21 H new ATOM 0 HA ALA B 258 -3.512 10.639 -6.065 1.00 0.23 H new ATOM 0 HB1 ALA B 258 -3.193 11.097 -3.656 1.00 0.29 H new ATOM 0 HB2 ALA B 258 -2.397 12.321 -4.674 1.00 0.29 H new ATOM 0 HB3 ALA B 258 -3.940 12.698 -3.870 1.00 0.29 H new ATOM 1433 N LEU B 259 -6.405 11.590 -4.787 1.00 0.23 N ATOM 1434 CA LEU B 259 -7.713 11.107 -4.355 1.00 0.25 C ATOM 1435 C LEU B 259 -8.267 10.077 -5.333 1.00 0.22 C ATOM 1436 O LEU B 259 -8.964 9.144 -4.936 1.00 0.24 O ATOM 1437 CB LEU B 259 -8.691 12.275 -4.219 1.00 0.31 C ATOM 1438 CG LEU B 259 -8.276 13.361 -3.222 1.00 0.37 C ATOM 1439 CD1 LEU B 259 -9.239 14.536 -3.283 1.00 0.43 C ATOM 1440 CD2 LEU B 259 -8.216 12.794 -1.810 1.00 0.46 C ATOM 0 H LEU B 259 -6.314 12.606 -4.794 1.00 0.23 H new ATOM 0 HA LEU B 259 -7.591 10.627 -3.384 1.00 0.25 H new ATOM 0 HB2 LEU B 259 -8.821 12.735 -5.199 1.00 0.31 H new ATOM 0 HB3 LEU B 259 -9.662 11.882 -3.920 1.00 0.31 H new ATOM 0 HG LEU B 259 -7.282 13.716 -3.493 1.00 0.37 H new ATOM 0 HD11 LEU B 259 -8.929 15.298 -2.568 1.00 0.43 H new ATOM 0 HD12 LEU B 259 -9.235 14.958 -4.288 1.00 0.43 H new ATOM 0 HD13 LEU B 259 -10.245 14.195 -3.037 1.00 0.43 H new ATOM 0 HD21 LEU B 259 -7.920 13.579 -1.115 1.00 0.46 H new ATOM 0 HD22 LEU B 259 -9.198 12.412 -1.529 1.00 0.46 H new ATOM 0 HD23 LEU B 259 -7.488 11.984 -1.774 1.00 0.46 H new ATOM 1452 N GLY B 260 -7.955 10.250 -6.613 1.00 0.22 N ATOM 1453 CA GLY B 260 -8.427 9.321 -7.622 1.00 0.26 C ATOM 1454 C GLY B 260 -7.791 7.952 -7.482 1.00 0.24 C ATOM 1455 O GLY B 260 -8.470 6.931 -7.589 1.00 0.28 O ATOM 0 H GLY B 260 -7.384 11.017 -6.969 1.00 0.22 H new ATOM 0 HA2 GLY B 260 -9.510 9.226 -7.548 1.00 0.26 H new ATOM 0 HA3 GLY B 260 -8.209 9.721 -8.612 1.00 0.26 H new ATOM 1459 N ASN B 261 -6.485 7.936 -7.239 1.00 0.21 N ATOM 1460 CA ASN B 261 -5.750 6.687 -7.081 1.00 0.25 C ATOM 1461 C ASN B 261 -6.220 5.922 -5.846 1.00 0.23 C ATOM 1462 O ASN B 261 -6.293 4.693 -5.857 1.00 0.36 O ATOM 1463 CB ASN B 261 -4.249 6.964 -6.979 1.00 0.30 C ATOM 1464 CG ASN B 261 -3.710 7.695 -8.194 1.00 0.58 C ATOM 1465 OD1 ASN B 261 -4.217 7.539 -9.305 1.00 1.24 O ATOM 1466 ND2 ASN B 261 -2.672 8.499 -7.987 1.00 0.45 N ATOM 0 H ASN B 261 -5.913 8.776 -7.147 1.00 0.21 H new ATOM 0 HA ASN B 261 -5.944 6.072 -7.960 1.00 0.25 H new ATOM 0 HB2 ASN B 261 -4.052 7.556 -6.085 1.00 0.30 H new ATOM 0 HB3 ASN B 261 -3.716 6.021 -6.860 1.00 0.30 H new ATOM 0 HD21 ASN B 261 -2.264 9.016 -8.766 1.00 0.45 H new ATOM 0 HD22 ASN B 261 -2.283 8.599 -7.049 1.00 0.45 H new ATOM 1473 N ILE B 262 -6.531 6.655 -4.780 1.00 0.14 N ATOM 1474 CA ILE B 262 -6.994 6.040 -3.540 1.00 0.14 C ATOM 1475 C ILE B 262 -8.399 5.460 -3.696 1.00 0.14 C ATOM 1476 O ILE B 262 -8.619 4.274 -3.460 1.00 0.14 O ATOM 1477 CB ILE B 262 -6.977 7.053 -2.373 1.00 0.15 C ATOM 1478 CG1 ILE B 262 -5.535 7.345 -1.938 1.00 0.15 C ATOM 1479 CG2 ILE B 262 -7.798 6.542 -1.195 1.00 0.17 C ATOM 1480 CD1 ILE B 262 -4.815 6.140 -1.367 1.00 0.15 C ATOM 0 H ILE B 262 -6.471 7.673 -4.750 1.00 0.14 H new ATOM 0 HA ILE B 262 -6.305 5.227 -3.311 1.00 0.14 H new ATOM 0 HB ILE B 262 -7.429 7.981 -2.722 1.00 0.15 H new ATOM 0 HG12 ILE B 262 -4.975 7.719 -2.795 1.00 0.15 H new ATOM 0 HG13 ILE B 262 -5.544 8.139 -1.192 1.00 0.15 H new ATOM 0 HG21 ILE B 262 -7.770 7.273 -0.387 1.00 0.17 H new ATOM 0 HG22 ILE B 262 -8.830 6.389 -1.510 1.00 0.17 H new ATOM 0 HG23 ILE B 262 -7.382 5.598 -0.844 1.00 0.17 H new ATOM 0 HD11 ILE B 262 -3.802 6.423 -1.082 1.00 0.15 H new ATOM 0 HD12 ILE B 262 -5.351 5.778 -0.490 1.00 0.15 H new ATOM 0 HD13 ILE B 262 -4.774 5.351 -2.118 1.00 0.15 H new ATOM 1492 N LYS B 263 -9.346 6.308 -4.084 1.00 0.16 N ATOM 1493 CA LYS B 263 -10.730 5.882 -4.274 1.00 0.20 C ATOM 1494 C LYS B 263 -10.815 4.618 -5.127 1.00 0.19 C ATOM 1495 O LYS B 263 -11.549 3.685 -4.795 1.00 0.21 O ATOM 1496 CB LYS B 263 -11.544 7.004 -4.918 1.00 0.25 C ATOM 1497 CG LYS B 263 -11.728 8.210 -4.013 1.00 0.27 C ATOM 1498 CD LYS B 263 -12.433 9.347 -4.732 1.00 0.32 C ATOM 1499 CE LYS B 263 -12.682 10.523 -3.802 1.00 0.40 C ATOM 1500 NZ LYS B 263 -13.411 11.627 -4.483 1.00 1.34 N ATOM 0 H LYS B 263 -9.181 7.297 -4.274 1.00 0.16 H new ATOM 0 HA LYS B 263 -11.145 5.653 -3.292 1.00 0.20 H new ATOM 0 HB2 LYS B 263 -11.050 7.320 -5.837 1.00 0.25 H new ATOM 0 HB3 LYS B 263 -12.523 6.617 -5.199 1.00 0.25 H new ATOM 0 HG2 LYS B 263 -12.305 7.921 -3.134 1.00 0.27 H new ATOM 0 HG3 LYS B 263 -10.755 8.551 -3.658 1.00 0.27 H new ATOM 0 HD2 LYS B 263 -11.830 9.673 -5.579 1.00 0.32 H new ATOM 0 HD3 LYS B 263 -13.382 8.992 -5.134 1.00 0.32 H new ATOM 0 HE2 LYS B 263 -13.257 10.187 -2.939 1.00 0.40 H new ATOM 0 HE3 LYS B 263 -11.729 10.896 -3.425 1.00 0.40 H new ATOM 0 HZ1 LYS B 263 -13.560 12.409 -3.814 1.00 1.34 H new ATOM 0 HZ2 LYS B 263 -12.852 11.965 -5.292 1.00 1.34 H new ATOM 0 HZ3 LYS B 263 -14.331 11.279 -4.820 1.00 1.34 H new ATOM 1514 N LYS B 264 -10.066 4.588 -6.225 1.00 0.18 N ATOM 1515 CA LYS B 264 -10.067 3.433 -7.117 1.00 0.19 C ATOM 1516 C LYS B 264 -9.382 2.240 -6.460 1.00 0.16 C ATOM 1517 O LYS B 264 -9.754 1.090 -6.691 1.00 0.18 O ATOM 1518 CB LYS B 264 -9.372 3.782 -8.437 1.00 0.20 C ATOM 1519 CG LYS B 264 -7.852 3.725 -8.375 1.00 1.27 C ATOM 1520 CD LYS B 264 -7.231 3.984 -9.739 1.00 1.20 C ATOM 1521 CE LYS B 264 -5.719 3.838 -9.698 1.00 2.20 C ATOM 1522 NZ LYS B 264 -5.304 2.460 -9.318 1.00 2.61 N ATOM 0 H LYS B 264 -9.452 5.348 -6.518 1.00 0.18 H new ATOM 0 HA LYS B 264 -11.102 3.162 -7.324 1.00 0.19 H new ATOM 0 HB2 LYS B 264 -9.719 3.096 -9.210 1.00 0.20 H new ATOM 0 HB3 LYS B 264 -9.675 4.784 -8.740 1.00 0.20 H new ATOM 0 HG2 LYS B 264 -7.487 4.464 -7.661 1.00 1.27 H new ATOM 0 HG3 LYS B 264 -7.538 2.747 -8.010 1.00 1.27 H new ATOM 0 HD2 LYS B 264 -7.645 3.287 -10.467 1.00 1.20 H new ATOM 0 HD3 LYS B 264 -7.492 4.988 -10.074 1.00 1.20 H new ATOM 0 HE2 LYS B 264 -5.304 4.086 -10.675 1.00 2.20 H new ATOM 0 HE3 LYS B 264 -5.305 4.551 -8.986 1.00 2.20 H new ATOM 0 HZ1 LYS B 264 -4.294 2.331 -9.528 1.00 2.61 H new ATOM 0 HZ2 LYS B 264 -5.467 2.316 -8.301 1.00 2.61 H new ATOM 0 HZ3 LYS B 264 -5.861 1.768 -9.859 1.00 2.61 H new ATOM 1536 N LEU B 265 -8.375 2.530 -5.646 1.00 0.13 N ATOM 1537 CA LEU B 265 -7.622 1.492 -4.945 1.00 0.13 C ATOM 1538 C LEU B 265 -8.535 0.650 -4.056 1.00 0.15 C ATOM 1539 O LEU B 265 -8.527 -0.579 -4.134 1.00 0.17 O ATOM 1540 CB LEU B 265 -6.511 2.127 -4.102 1.00 0.12 C ATOM 1541 CG LEU B 265 -5.812 1.190 -3.111 1.00 0.12 C ATOM 1542 CD1 LEU B 265 -5.088 0.073 -3.847 1.00 0.12 C ATOM 1543 CD2 LEU B 265 -4.844 1.973 -2.236 1.00 0.14 C ATOM 0 H LEU B 265 -8.058 3.480 -5.453 1.00 0.13 H new ATOM 0 HA LEU B 265 -7.177 0.835 -5.693 1.00 0.13 H new ATOM 0 HB2 LEU B 265 -5.760 2.540 -4.775 1.00 0.12 H new ATOM 0 HB3 LEU B 265 -6.935 2.963 -3.546 1.00 0.12 H new ATOM 0 HG LEU B 265 -6.569 0.738 -2.470 1.00 0.12 H new ATOM 0 HD11 LEU B 265 -4.599 -0.581 -3.125 1.00 0.12 H new ATOM 0 HD12 LEU B 265 -5.806 -0.504 -4.430 1.00 0.12 H new ATOM 0 HD13 LEU B 265 -4.340 0.502 -4.514 1.00 0.12 H new ATOM 0 HD21 LEU B 265 -4.355 1.294 -1.537 1.00 0.14 H new ATOM 0 HD22 LEU B 265 -4.092 2.452 -2.863 1.00 0.14 H new ATOM 0 HD23 LEU B 265 -5.391 2.735 -1.680 1.00 0.14 H new ATOM 1555 N SER B 266 -9.320 1.317 -3.217 1.00 0.16 N ATOM 1556 CA SER B 266 -10.227 0.629 -2.303 1.00 0.19 C ATOM 1557 C SER B 266 -11.469 0.107 -3.020 1.00 0.20 C ATOM 1558 O SER B 266 -12.041 -0.906 -2.620 1.00 0.25 O ATOM 1559 CB SER B 266 -10.642 1.570 -1.171 1.00 0.24 C ATOM 1560 OG SER B 266 -9.512 2.069 -0.482 1.00 0.98 O ATOM 0 H SER B 266 -9.347 2.334 -3.150 1.00 0.16 H new ATOM 0 HA SER B 266 -9.693 -0.228 -1.893 1.00 0.19 H new ATOM 0 HB2 SER B 266 -11.219 2.400 -1.578 1.00 0.24 H new ATOM 0 HB3 SER B 266 -11.292 1.041 -0.474 1.00 0.24 H new ATOM 0 HG SER B 266 -8.712 1.583 -0.771 1.00 0.98 H new ATOM 1566 N ASN B 267 -11.885 0.798 -4.077 1.00 0.21 N ATOM 1567 CA ASN B 267 -13.072 0.399 -4.829 1.00 0.23 C ATOM 1568 C ASN B 267 -12.870 -0.954 -5.510 1.00 0.21 C ATOM 1569 O ASN B 267 -13.640 -1.889 -5.290 1.00 0.23 O ATOM 1570 CB ASN B 267 -13.413 1.464 -5.874 1.00 0.26 C ATOM 1571 CG ASN B 267 -14.767 1.236 -6.521 1.00 1.14 C ATOM 1572 OD1 ASN B 267 -15.231 0.101 -6.644 1.00 2.12 O ATOM 1573 ND2 ASN B 267 -15.411 2.319 -6.940 1.00 1.53 N ATOM 0 H ASN B 267 -11.420 1.634 -4.432 1.00 0.21 H new ATOM 0 HA ASN B 267 -13.899 0.303 -4.126 1.00 0.23 H new ATOM 0 HB2 ASN B 267 -13.401 2.447 -5.403 1.00 0.26 H new ATOM 0 HB3 ASN B 267 -12.643 1.471 -6.645 1.00 0.26 H new ATOM 0 HD21 ASN B 267 -16.325 2.229 -7.383 1.00 1.53 H new ATOM 0 HD22 ASN B 267 -14.991 3.241 -6.819 1.00 1.53 H new ATOM 1580 N ARG B 268 -11.833 -1.053 -6.337 1.00 0.19 N ATOM 1581 CA ARG B 268 -11.540 -2.291 -7.053 1.00 0.20 C ATOM 1582 C ARG B 268 -11.150 -3.412 -6.095 1.00 0.18 C ATOM 1583 O ARG B 268 -11.580 -4.555 -6.257 1.00 0.20 O ATOM 1584 CB ARG B 268 -10.420 -2.063 -8.071 1.00 0.22 C ATOM 1585 CG ARG B 268 -10.131 -3.279 -8.940 1.00 0.26 C ATOM 1586 CD ARG B 268 -11.305 -3.607 -9.850 1.00 0.34 C ATOM 1587 NE ARG B 268 -11.021 -4.748 -10.718 1.00 1.36 N ATOM 1588 CZ ARG B 268 -11.805 -5.122 -11.727 1.00 1.62 C ATOM 1589 NH1 ARG B 268 -12.912 -4.445 -11.996 1.00 0.93 N ATOM 1590 NH2 ARG B 268 -11.478 -6.172 -12.467 1.00 2.69 N ATOM 0 H ARG B 268 -11.182 -0.291 -6.528 1.00 0.19 H new ATOM 0 HA ARG B 268 -12.447 -2.593 -7.576 1.00 0.20 H new ATOM 0 HB2 ARG B 268 -10.689 -1.224 -8.713 1.00 0.22 H new ATOM 0 HB3 ARG B 268 -9.510 -1.781 -7.541 1.00 0.22 H new ATOM 0 HG2 ARG B 268 -9.243 -3.093 -9.544 1.00 0.26 H new ATOM 0 HG3 ARG B 268 -9.911 -4.137 -8.305 1.00 0.26 H new ATOM 0 HD2 ARG B 268 -12.185 -3.823 -9.244 1.00 0.34 H new ATOM 0 HD3 ARG B 268 -11.544 -2.737 -10.461 1.00 0.34 H new ATOM 0 HE ARG B 268 -10.174 -5.288 -10.541 1.00 1.36 H new ATOM 0 HH11 ARG B 268 -13.165 -3.635 -11.430 1.00 0.93 H new ATOM 0 HH12 ARG B 268 -13.511 -4.733 -12.770 1.00 0.93 H new ATOM 0 HH21 ARG B 268 -10.626 -6.694 -12.263 1.00 2.69 H new ATOM 0 HH22 ARG B 268 -12.079 -6.458 -13.240 1.00 2.69 H new ATOM 1604 N LEU B 269 -10.335 -3.084 -5.099 1.00 0.15 N ATOM 1605 CA LEU B 269 -9.886 -4.068 -4.117 1.00 0.16 C ATOM 1606 C LEU B 269 -11.069 -4.707 -3.397 1.00 0.21 C ATOM 1607 O LEU B 269 -11.143 -5.931 -3.273 1.00 0.22 O ATOM 1608 CB LEU B 269 -8.940 -3.412 -3.105 1.00 0.18 C ATOM 1609 CG LEU B 269 -8.486 -4.308 -1.947 1.00 0.23 C ATOM 1610 CD1 LEU B 269 -7.897 -5.610 -2.467 1.00 0.26 C ATOM 1611 CD2 LEU B 269 -7.469 -3.583 -1.083 1.00 0.31 C ATOM 0 H LEU B 269 -9.970 -2.143 -4.949 1.00 0.15 H new ATOM 0 HA LEU B 269 -9.349 -4.855 -4.647 1.00 0.16 H new ATOM 0 HB2 LEU B 269 -8.056 -3.059 -3.636 1.00 0.18 H new ATOM 0 HB3 LEU B 269 -9.434 -2.534 -2.689 1.00 0.18 H new ATOM 0 HG LEU B 269 -9.360 -4.544 -1.340 1.00 0.23 H new ATOM 0 HD11 LEU B 269 -7.582 -6.228 -1.626 1.00 0.26 H new ATOM 0 HD12 LEU B 269 -8.649 -6.143 -3.048 1.00 0.26 H new ATOM 0 HD13 LEU B 269 -7.036 -5.393 -3.100 1.00 0.26 H new ATOM 0 HD21 LEU B 269 -7.157 -4.233 -0.265 1.00 0.31 H new ATOM 0 HD22 LEU B 269 -6.601 -3.318 -1.687 1.00 0.31 H new ATOM 0 HD23 LEU B 269 -7.918 -2.677 -0.675 1.00 0.31 H new ATOM 1623 N ALA B 270 -11.993 -3.876 -2.926 1.00 0.26 N ATOM 1624 CA ALA B 270 -13.171 -4.360 -2.219 1.00 0.34 C ATOM 1625 C ALA B 270 -14.050 -5.216 -3.127 1.00 0.35 C ATOM 1626 O ALA B 270 -14.640 -6.202 -2.683 1.00 0.38 O ATOM 1627 CB ALA B 270 -13.968 -3.191 -1.662 1.00 0.45 C ATOM 0 H ALA B 270 -11.947 -2.862 -3.022 1.00 0.26 H new ATOM 0 HA ALA B 270 -12.834 -4.985 -1.392 1.00 0.34 H new ATOM 0 HB1 ALA B 270 -14.846 -3.567 -1.136 1.00 0.45 H new ATOM 0 HB2 ALA B 270 -13.346 -2.623 -0.970 1.00 0.45 H new ATOM 0 HB3 ALA B 270 -14.285 -2.544 -2.480 1.00 0.45 H new ATOM 1633 N GLN B 271 -14.136 -4.831 -4.396 1.00 0.37 N ATOM 1634 CA GLN B 271 -14.947 -5.560 -5.367 1.00 0.46 C ATOM 1635 C GLN B 271 -14.461 -6.998 -5.524 1.00 0.45 C ATOM 1636 O GLN B 271 -15.249 -7.940 -5.444 1.00 0.51 O ATOM 1637 CB GLN B 271 -14.916 -4.847 -6.720 1.00 0.54 C ATOM 1638 CG GLN B 271 -15.834 -5.470 -7.759 1.00 0.63 C ATOM 1639 CD GLN B 271 -15.773 -4.759 -9.097 1.00 1.01 C ATOM 1640 OE1 GLN B 271 -15.960 -5.375 -10.148 1.00 1.73 O ATOM 1641 NE2 GLN B 271 -15.512 -3.457 -9.070 1.00 1.55 N ATOM 0 H GLN B 271 -13.654 -4.017 -4.777 1.00 0.37 H new ATOM 0 HA GLN B 271 -15.972 -5.586 -4.997 1.00 0.46 H new ATOM 0 HB2 GLN B 271 -15.198 -3.804 -6.578 1.00 0.54 H new ATOM 0 HB3 GLN B 271 -13.895 -4.852 -7.100 1.00 0.54 H new ATOM 0 HG2 GLN B 271 -15.563 -6.517 -7.896 1.00 0.63 H new ATOM 0 HG3 GLN B 271 -16.859 -5.452 -7.389 1.00 0.63 H new ATOM 0 HE21 GLN B 271 -15.363 -2.985 -8.178 1.00 1.55 H new ATOM 0 HE22 GLN B 271 -15.460 -2.929 -9.941 1.00 1.55 H new ATOM 1650 N ILE B 272 -13.161 -7.162 -5.754 1.00 0.43 N ATOM 1651 CA ILE B 272 -12.576 -8.488 -5.923 1.00 0.50 C ATOM 1652 C ILE B 272 -12.722 -9.321 -4.653 1.00 0.44 C ATOM 1653 O ILE B 272 -12.972 -10.524 -4.714 1.00 0.48 O ATOM 1654 CB ILE B 272 -11.084 -8.401 -6.301 1.00 0.61 C ATOM 1655 CG1 ILE B 272 -10.908 -7.566 -7.572 1.00 0.72 C ATOM 1656 CG2 ILE B 272 -10.501 -9.796 -6.488 1.00 0.75 C ATOM 1657 CD1 ILE B 272 -9.461 -7.344 -7.958 1.00 0.95 C ATOM 0 H ILE B 272 -12.494 -6.394 -5.827 1.00 0.43 H new ATOM 0 HA ILE B 272 -13.120 -8.972 -6.734 1.00 0.50 H new ATOM 0 HB ILE B 272 -10.545 -7.912 -5.490 1.00 0.61 H new ATOM 0 HG12 ILE B 272 -11.423 -8.061 -8.396 1.00 0.72 H new ATOM 0 HG13 ILE B 272 -11.390 -6.599 -7.430 1.00 0.72 H new ATOM 0 HG21 ILE B 272 -9.447 -9.717 -6.755 1.00 0.75 H new ATOM 0 HG22 ILE B 272 -10.599 -10.359 -5.560 1.00 0.75 H new ATOM 0 HG23 ILE B 272 -11.039 -10.311 -7.284 1.00 0.75 H new ATOM 0 HD11 ILE B 272 -9.415 -6.745 -8.867 1.00 0.95 H new ATOM 0 HD12 ILE B 272 -8.946 -6.821 -7.152 1.00 0.95 H new ATOM 0 HD13 ILE B 272 -8.979 -8.306 -8.133 1.00 0.95 H new ATOM 1669 N CYS B 273 -12.562 -8.672 -3.502 1.00 0.42 N ATOM 1670 CA CYS B 273 -12.672 -9.352 -2.215 1.00 0.47 C ATOM 1671 C CYS B 273 -14.103 -9.823 -1.958 1.00 0.53 C ATOM 1672 O CYS B 273 -14.374 -10.508 -0.971 1.00 0.75 O ATOM 1673 CB CYS B 273 -12.216 -8.421 -1.089 1.00 0.62 C ATOM 1674 SG CYS B 273 -12.193 -9.191 0.547 1.00 1.24 S ATOM 0 H CYS B 273 -12.356 -7.675 -3.435 1.00 0.42 H new ATOM 0 HA CYS B 273 -12.027 -10.230 -2.240 1.00 0.47 H new ATOM 0 HB2 CYS B 273 -11.216 -8.054 -1.319 1.00 0.62 H new ATOM 0 HB3 CYS B 273 -12.875 -7.554 -1.061 1.00 0.62 H new ATOM 0 HG CYS B 273 -13.124 -10.096 0.614 1.00 1.24 H new ATOM 1680 N SER B 274 -15.014 -9.456 -2.854 1.00 0.58 N ATOM 1681 CA SER B 274 -16.414 -9.842 -2.718 1.00 0.68 C ATOM 1682 C SER B 274 -16.675 -11.188 -3.387 1.00 0.67 C ATOM 1683 O SER B 274 -17.634 -11.884 -3.052 1.00 0.76 O ATOM 1684 CB SER B 274 -17.323 -8.771 -3.326 1.00 0.80 C ATOM 1685 OG SER B 274 -18.689 -9.120 -3.183 1.00 1.02 O ATOM 0 H SER B 274 -14.809 -8.893 -3.680 1.00 0.58 H new ATOM 0 HA SER B 274 -16.637 -9.936 -1.655 1.00 0.68 H new ATOM 0 HB2 SER B 274 -17.136 -7.813 -2.841 1.00 0.80 H new ATOM 0 HB3 SER B 274 -17.085 -8.645 -4.382 1.00 0.80 H new ATOM 0 HG SER B 274 -19.249 -8.419 -3.578 1.00 1.02 H new ATOM 1691 N SER B 275 -15.811 -11.548 -4.333 1.00 0.65 N ATOM 1692 CA SER B 275 -15.947 -12.810 -5.053 1.00 0.76 C ATOM 1693 C SER B 275 -15.164 -13.924 -4.362 1.00 0.70 C ATOM 1694 O SER B 275 -15.124 -15.058 -4.843 1.00 0.83 O ATOM 1695 CB SER B 275 -15.459 -12.649 -6.494 1.00 0.85 C ATOM 1696 OG SER B 275 -15.612 -13.854 -7.223 1.00 1.26 O ATOM 0 H SER B 275 -15.010 -10.984 -4.618 1.00 0.65 H new ATOM 0 HA SER B 275 -17.002 -13.084 -5.058 1.00 0.76 H new ATOM 0 HB2 SER B 275 -16.018 -11.851 -6.983 1.00 0.85 H new ATOM 0 HB3 SER B 275 -14.411 -12.351 -6.495 1.00 0.85 H new ATOM 0 HG SER B 275 -15.536 -14.617 -6.613 1.00 1.26 H new ATOM 1702 N ILE B 276 -14.548 -13.596 -3.232 1.00 0.62 N ATOM 1703 CA ILE B 276 -13.769 -14.568 -2.476 1.00 0.62 C ATOM 1704 C ILE B 276 -14.627 -15.234 -1.403 1.00 0.75 C ATOM 1705 O ILE B 276 -15.570 -14.632 -0.889 1.00 0.82 O ATOM 1706 CB ILE B 276 -12.540 -13.908 -1.815 1.00 0.54 C ATOM 1707 CG1 ILE B 276 -11.706 -13.176 -2.870 1.00 0.71 C ATOM 1708 CG2 ILE B 276 -11.696 -14.951 -1.093 1.00 0.57 C ATOM 1709 CD1 ILE B 276 -10.540 -12.399 -2.298 1.00 0.67 C ATOM 0 H ILE B 276 -14.573 -12.664 -2.819 1.00 0.62 H new ATOM 0 HA ILE B 276 -13.424 -15.325 -3.180 1.00 0.62 H new ATOM 0 HB ILE B 276 -12.886 -13.183 -1.079 1.00 0.54 H new ATOM 0 HG12 ILE B 276 -11.328 -13.903 -3.589 1.00 0.71 H new ATOM 0 HG13 ILE B 276 -12.352 -12.491 -3.419 1.00 0.71 H new ATOM 0 HG21 ILE B 276 -10.834 -14.467 -0.633 1.00 0.57 H new ATOM 0 HG22 ILE B 276 -12.296 -15.434 -0.321 1.00 0.57 H new ATOM 0 HG23 ILE B 276 -11.353 -15.700 -1.807 1.00 0.57 H new ATOM 0 HD11 ILE B 276 -9.998 -11.909 -3.107 1.00 0.67 H new ATOM 0 HD12 ILE B 276 -10.911 -11.647 -1.601 1.00 0.67 H new ATOM 0 HD13 ILE B 276 -9.870 -13.081 -1.774 1.00 0.67 H new ATOM 1721 N ARG B 277 -14.296 -16.480 -1.071 1.00 0.95 N ATOM 1722 CA ARG B 277 -15.043 -17.225 -0.062 1.00 1.24 C ATOM 1723 C ARG B 277 -14.106 -17.784 1.004 1.00 1.25 C ATOM 1724 O ARG B 277 -13.174 -18.529 0.697 1.00 1.40 O ATOM 1725 CB ARG B 277 -15.825 -18.367 -0.716 1.00 1.52 C ATOM 1726 CG ARG B 277 -16.806 -17.904 -1.781 1.00 2.02 C ATOM 1727 CD ARG B 277 -17.924 -17.061 -1.187 1.00 2.79 C ATOM 1728 NE ARG B 277 -18.705 -17.802 -0.200 1.00 3.15 N ATOM 1729 CZ ARG B 277 -19.684 -17.261 0.519 1.00 4.08 C ATOM 1730 NH1 ARG B 277 -19.998 -15.983 0.363 1.00 4.69 N ATOM 1731 NH2 ARG B 277 -20.351 -17.999 1.396 1.00 4.71 N ATOM 0 H ARG B 277 -13.518 -16.993 -1.485 1.00 0.95 H new ATOM 0 HA ARG B 277 -15.743 -16.540 0.416 1.00 1.24 H new ATOM 0 HB2 ARG B 277 -15.121 -19.068 -1.164 1.00 1.52 H new ATOM 0 HB3 ARG B 277 -16.370 -18.911 0.056 1.00 1.52 H new ATOM 0 HG2 ARG B 277 -16.276 -17.325 -2.537 1.00 2.02 H new ATOM 0 HG3 ARG B 277 -17.232 -18.771 -2.285 1.00 2.02 H new ATOM 0 HD2 ARG B 277 -17.499 -16.173 -0.720 1.00 2.79 H new ATOM 0 HD3 ARG B 277 -18.582 -16.717 -1.985 1.00 2.79 H new ATOM 0 HE ARG B 277 -18.488 -18.788 -0.054 1.00 3.15 H new ATOM 0 HH11 ARG B 277 -19.488 -15.411 -0.310 1.00 4.69 H new ATOM 0 HH12 ARG B 277 -20.750 -15.571 0.916 1.00 4.69 H new ATOM 0 HH21 ARG B 277 -20.113 -18.983 1.520 1.00 4.71 H new ATOM 0 HH22 ARG B 277 -21.102 -17.582 1.947 1.00 4.71 H new ATOM 1745 N THR B 278 -14.361 -17.422 2.256 1.00 1.33 N ATOM 1746 CA THR B 278 -13.543 -17.888 3.369 1.00 1.42 C ATOM 1747 C THR B 278 -14.152 -19.128 4.013 1.00 1.69 C ATOM 1748 O THR B 278 -13.469 -20.131 4.222 1.00 1.74 O ATOM 1749 CB THR B 278 -13.375 -16.795 4.441 1.00 1.61 C ATOM 1750 OG1 THR B 278 -12.869 -15.596 3.842 1.00 2.09 O ATOM 1751 CG2 THR B 278 -12.428 -17.256 5.539 1.00 2.17 C ATOM 0 H THR B 278 -15.128 -16.807 2.526 1.00 1.33 H new ATOM 0 HA THR B 278 -12.563 -18.136 2.961 1.00 1.42 H new ATOM 0 HB THR B 278 -14.351 -16.597 4.883 1.00 1.61 H new ATOM 0 HG1 THR B 278 -12.766 -14.905 4.529 1.00 2.09 H new ATOM 0 HG21 THR B 278 -12.325 -16.468 6.285 1.00 2.17 H new ATOM 0 HG22 THR B 278 -12.828 -18.153 6.012 1.00 2.17 H new ATOM 0 HG23 THR B 278 -11.452 -17.478 5.108 1.00 2.17 H new ATOM 1759 N HIS B 279 -15.442 -19.052 4.329 1.00 2.57 N ATOM 1760 CA HIS B 279 -16.144 -20.170 4.948 1.00 3.12 C ATOM 1761 C HIS B 279 -16.969 -20.929 3.914 1.00 3.80 C ATOM 1762 O HIS B 279 -17.885 -20.373 3.308 1.00 4.27 O ATOM 1763 CB HIS B 279 -17.047 -19.672 6.077 1.00 3.82 C ATOM 1764 CG HIS B 279 -17.731 -20.774 6.826 1.00 4.26 C ATOM 1765 ND1 HIS B 279 -19.089 -21.004 6.755 1.00 5.06 N ATOM 1766 CD2 HIS B 279 -17.236 -21.714 7.667 1.00 4.50 C ATOM 1767 CE1 HIS B 279 -19.400 -22.036 7.518 1.00 5.62 C ATOM 1768 NE2 HIS B 279 -18.294 -22.484 8.082 1.00 5.32 N ATOM 0 H HIS B 279 -16.021 -18.228 4.166 1.00 2.57 H new ATOM 0 HA HIS B 279 -15.401 -20.850 5.364 1.00 3.12 H new ATOM 0 HB2 HIS B 279 -16.451 -19.084 6.775 1.00 3.82 H new ATOM 0 HB3 HIS B 279 -17.801 -19.004 5.661 1.00 3.82 H new ATOM 0 HD2 HIS B 279 -16.203 -21.835 7.957 1.00 4.50 H new ATOM 0 HE1 HIS B 279 -20.390 -22.444 7.657 1.00 5.62 H new ATOM 0 HE2 HIS B 279 -18.235 -23.275 8.723 1.00 5.32 H new ATOM 1777 N LYS B 280 -16.636 -22.201 3.718 1.00 4.32 N ATOM 1778 CA LYS B 280 -17.342 -23.037 2.755 1.00 5.31 C ATOM 1779 C LYS B 280 -18.622 -23.604 3.361 1.00 5.65 C ATOM 1780 O LYS B 280 -18.553 -24.683 3.989 1.00 6.00 O ATOM 1781 CB LYS B 280 -16.437 -24.176 2.279 1.00 6.16 C ATOM 1782 CG LYS B 280 -17.023 -24.990 1.137 1.00 7.13 C ATOM 1783 CD LYS B 280 -17.156 -24.159 -0.131 1.00 8.08 C ATOM 1784 CE LYS B 280 -17.685 -24.989 -1.290 1.00 9.08 C ATOM 1785 NZ LYS B 280 -17.803 -24.188 -2.539 1.00 9.64 N ATOM 1786 OXT LYS B 280 -19.685 -22.967 3.203 1.00 5.92 O ATOM 0 H LYS B 280 -15.881 -22.675 4.214 1.00 4.32 H new ATOM 0 HA LYS B 280 -17.613 -22.417 1.901 1.00 5.31 H new ATOM 0 HB2 LYS B 280 -15.481 -23.759 1.962 1.00 6.16 H new ATOM 0 HB3 LYS B 280 -16.233 -24.840 3.119 1.00 6.16 H new ATOM 0 HG2 LYS B 280 -16.388 -25.854 0.942 1.00 7.13 H new ATOM 0 HG3 LYS B 280 -18.002 -25.373 1.427 1.00 7.13 H new ATOM 0 HD2 LYS B 280 -17.826 -23.319 0.052 1.00 8.08 H new ATOM 0 HD3 LYS B 280 -16.185 -23.740 -0.396 1.00 8.08 H new ATOM 0 HE2 LYS B 280 -17.020 -25.835 -1.463 1.00 9.08 H new ATOM 0 HE3 LYS B 280 -18.661 -25.398 -1.028 1.00 9.08 H new ATOM 0 HZ1 LYS B 280 -18.167 -24.790 -3.305 1.00 9.64 H new ATOM 0 HZ2 LYS B 280 -18.457 -23.395 -2.382 1.00 9.64 H new ATOM 0 HZ3 LYS B 280 -16.868 -23.818 -2.804 1.00 9.64 H new TER 1800 LYS B 280