USER MOD reduce.3.24.130724 H: found=0, std=0, add=917, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 919 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 240 TYR OH : rot -71:sc= 0.493 USER MOD Set 1.2: B 278 SER OG : rot 80:sc= 0.074 USER MOD Set 2.1: B 266 SER OG : rot 180:sc= 0.0559 USER MOD Set 2.2: B 267 ASN : amide:sc= -0.0234 K(o=0.033,f=-3.6!) USER MOD Set 3.1: A 278 SER OG : rot 80:sc= 0.0201 USER MOD Set 3.2: B 240 TYR OH : rot -71:sc= 0.449 USER MOD Set 4.1: A 266 SER OG : rot 180:sc= 0.0429 USER MOD Set 4.2: A 267 ASN : amide:sc=-0.00447 K(o=0.038,f=-3.6!) USER MOD Single : A 230 LYS NZ :NH3+ -165:sc= -0.0416 (180deg=-0.281) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 242 GLN : amide:sc= -0.0645 K(o=-0.064,f=-1.5!) USER MOD Single : A 243 ASN : amide:sc= -0.0248 K(o=-0.025,f=-1.1) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot -125:sc= 1.25 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= 0.851 K(o=0.85,f=-0.29) USER MOD Single : A 252 LYS NZ :NH3+ -168:sc=-0.00775 (180deg=-0.163) USER MOD Single : A 254 GLN : amide:sc= -0.166 K(o=-0.17,f=-0.87) USER MOD Single : A 255 LYS NZ :NH3+ -165:sc= -0.041 (180deg=-0.279) USER MOD Single : A 256 LYS NZ :NH3+ 162:sc= -0.0607 (180deg=-0.362) USER MOD Single : A 257 LYS NZ :NH3+ 169:sc= -0.0121 (180deg=-0.153) USER MOD Single : A 259 LYS NZ :NH3+ 168:sc= 1.21 (180deg=1.08) USER MOD Single : A 282 SER OG : rot -92:sc= 0.449 USER MOD Single : B 230 LYS NZ :NH3+ -165:sc= -0.0675 (180deg=-0.344) USER MOD Single : B 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 239 SER OG : rot 180:sc= 0 USER MOD Single : B 242 GLN : amide:sc= -0.0971 K(o=-0.097,f=-1.5!) USER MOD Single : B 243 ASN : amide:sc= -0.0393 K(o=-0.039,f=-1.2) USER MOD Single : B 244 TYR OH : rot 180:sc= 0 USER MOD Single : B 247 THR OG1 : rot -131:sc= 1.31 USER MOD Single : B 248 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 ASN : amide:sc= 0.873 K(o=0.87,f=-0.33) USER MOD Single : B 252 LYS NZ :NH3+ -167:sc= -0.0151 (180deg=-0.18) USER MOD Single : B 254 GLN : amide:sc= -0.192 K(o=-0.19,f=-0.88) USER MOD Single : B 255 LYS NZ :NH3+ -165:sc= -0.0337 (180deg=-0.274) USER MOD Single : B 256 LYS NZ :NH3+ 164:sc= -0.0622 (180deg=-0.328) USER MOD Single : B 257 LYS NZ :NH3+ 169:sc= -0.0178 (180deg=-0.165) USER MOD Single : B 259 LYS NZ :NH3+ 170:sc= 1.27 (180deg=0.963) USER MOD Single : B 282 SER OG : rot -115:sc= 0.489 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 230 19.319 -5.264 2.757 1.00 0.97 N ATOM 18 CA LYS A 230 18.932 -5.589 4.117 1.00 0.89 C ATOM 19 C LYS A 230 17.471 -5.228 4.336 1.00 0.80 C ATOM 20 O LYS A 230 17.054 -4.101 4.072 1.00 0.76 O ATOM 21 CB LYS A 230 19.816 -4.837 5.115 1.00 0.96 C ATOM 22 CG LYS A 230 21.285 -5.210 5.026 1.00 1.19 C ATOM 23 CD LYS A 230 22.115 -4.450 6.046 1.00 1.24 C ATOM 24 CE LYS A 230 23.579 -4.858 5.989 1.00 1.69 C ATOM 25 NZ LYS A 230 23.766 -6.304 6.281 1.00 2.55 N ATOM 0 HA LYS A 230 19.063 -6.659 4.276 1.00 0.89 H new ATOM 0 HB2 LYS A 230 19.711 -3.765 4.945 1.00 0.96 H new ATOM 0 HB3 LYS A 230 19.460 -5.036 6.126 1.00 0.96 H new ATOM 0 HG2 LYS A 230 21.400 -6.282 5.188 1.00 1.19 H new ATOM 0 HG3 LYS A 230 21.655 -4.998 4.023 1.00 1.19 H new ATOM 0 HD2 LYS A 230 22.027 -3.379 5.863 1.00 1.24 H new ATOM 0 HD3 LYS A 230 21.723 -4.635 7.046 1.00 1.24 H new ATOM 0 HE2 LYS A 230 23.980 -4.633 5.001 1.00 1.69 H new ATOM 0 HE3 LYS A 230 24.148 -4.267 6.706 1.00 1.69 H new ATOM 0 HZ1 LYS A 230 24.769 -6.491 6.483 1.00 2.55 H new ATOM 0 HZ2 LYS A 230 23.192 -6.569 7.107 1.00 2.55 H new ATOM 0 HZ3 LYS A 230 23.468 -6.866 5.458 1.00 2.55 H new ATOM 39 N ASP A 231 16.696 -6.189 4.818 1.00 0.83 N ATOM 40 CA ASP A 231 15.262 -5.989 5.023 1.00 0.81 C ATOM 41 C ASP A 231 15.008 -5.041 6.187 1.00 0.72 C ATOM 42 O ASP A 231 13.929 -4.467 6.299 1.00 0.74 O ATOM 43 CB ASP A 231 14.550 -7.323 5.275 1.00 0.94 C ATOM 44 CG ASP A 231 14.960 -7.971 6.582 1.00 1.55 C ATOM 45 OD1 ASP A 231 14.184 -7.904 7.559 1.00 2.20 O ATOM 46 OD2 ASP A 231 16.066 -8.550 6.637 1.00 2.28 O ATOM 0 H ASP A 231 17.033 -7.117 5.076 1.00 0.83 H new ATOM 0 HA ASP A 231 14.859 -5.545 4.113 1.00 0.81 H new ATOM 0 HB2 ASP A 231 13.472 -7.159 5.279 1.00 0.94 H new ATOM 0 HB3 ASP A 231 14.766 -8.006 4.453 1.00 0.94 H new ATOM 51 N ALA A 232 16.014 -4.876 7.042 1.00 0.67 N ATOM 52 CA ALA A 232 15.928 -3.957 8.172 1.00 0.63 C ATOM 53 C ALA A 232 15.674 -2.530 7.700 1.00 0.56 C ATOM 54 O ALA A 232 14.988 -1.755 8.366 1.00 0.55 O ATOM 55 CB ALA A 232 17.202 -4.014 8.995 1.00 0.68 C ATOM 0 H ALA A 232 16.903 -5.371 6.972 1.00 0.67 H new ATOM 0 HA ALA A 232 15.088 -4.266 8.794 1.00 0.63 H new ATOM 0 HB1 ALA A 232 17.124 -3.323 9.835 1.00 0.68 H new ATOM 0 HB2 ALA A 232 17.348 -5.027 9.371 1.00 0.68 H new ATOM 0 HB3 ALA A 232 18.051 -3.733 8.372 1.00 0.68 H new ATOM 61 N VAL A 233 16.209 -2.206 6.532 1.00 0.58 N ATOM 62 CA VAL A 233 16.081 -0.874 5.962 1.00 0.60 C ATOM 63 C VAL A 233 14.624 -0.576 5.638 1.00 0.57 C ATOM 64 O VAL A 233 14.153 0.555 5.765 1.00 0.60 O ATOM 65 CB VAL A 233 16.934 -0.746 4.684 1.00 0.73 C ATOM 66 CG1 VAL A 233 16.851 0.655 4.105 1.00 0.85 C ATOM 67 CG2 VAL A 233 18.376 -1.120 4.975 1.00 0.80 C ATOM 0 H VAL A 233 16.742 -2.857 5.955 1.00 0.58 H new ATOM 0 HA VAL A 233 16.439 -0.153 6.697 1.00 0.60 H new ATOM 0 HB VAL A 233 16.536 -1.436 3.940 1.00 0.73 H new ATOM 0 HG11 VAL A 233 17.463 0.714 3.205 1.00 0.85 H new ATOM 0 HG12 VAL A 233 15.815 0.885 3.855 1.00 0.85 H new ATOM 0 HG13 VAL A 233 17.215 1.374 4.839 1.00 0.85 H new ATOM 0 HG21 VAL A 233 18.967 -1.025 4.064 1.00 0.80 H new ATOM 0 HG22 VAL A 233 18.777 -0.454 5.739 1.00 0.80 H new ATOM 0 HG23 VAL A 233 18.420 -2.149 5.331 1.00 0.80 H new ATOM 77 N LEU A 234 13.916 -1.610 5.225 1.00 0.58 N ATOM 78 CA LEU A 234 12.504 -1.497 4.912 1.00 0.62 C ATOM 79 C LEU A 234 11.673 -1.676 6.171 1.00 0.50 C ATOM 80 O LEU A 234 10.605 -1.083 6.312 1.00 0.45 O ATOM 81 CB LEU A 234 12.091 -2.533 3.862 1.00 0.84 C ATOM 82 CG LEU A 234 12.810 -2.436 2.512 1.00 1.02 C ATOM 83 CD1 LEU A 234 12.942 -0.985 2.075 1.00 1.19 C ATOM 84 CD2 LEU A 234 14.172 -3.111 2.562 1.00 0.87 C ATOM 0 H LEU A 234 14.300 -2.546 5.098 1.00 0.58 H new ATOM 0 HA LEU A 234 12.325 -0.503 4.503 1.00 0.62 H new ATOM 0 HB2 LEU A 234 12.262 -3.528 4.273 1.00 0.84 H new ATOM 0 HB3 LEU A 234 11.019 -2.440 3.689 1.00 0.84 H new ATOM 0 HG LEU A 234 12.205 -2.963 1.774 1.00 1.02 H new ATOM 0 HD11 LEU A 234 13.455 -0.940 1.114 1.00 1.19 H new ATOM 0 HD12 LEU A 234 11.951 -0.543 1.978 1.00 1.19 H new ATOM 0 HD13 LEU A 234 13.515 -0.432 2.819 1.00 1.19 H new ATOM 0 HD21 LEU A 234 14.657 -3.025 1.589 1.00 0.87 H new ATOM 0 HD22 LEU A 234 14.790 -2.628 3.319 1.00 0.87 H new ATOM 0 HD23 LEU A 234 14.047 -4.164 2.813 1.00 0.87 H new ATOM 96 N LYS A 235 12.195 -2.476 7.092 1.00 0.54 N ATOM 97 CA LYS A 235 11.489 -2.809 8.322 1.00 0.60 C ATOM 98 C LYS A 235 11.267 -1.562 9.168 1.00 0.52 C ATOM 99 O LYS A 235 10.225 -1.407 9.810 1.00 0.59 O ATOM 100 CB LYS A 235 12.278 -3.852 9.118 1.00 0.77 C ATOM 101 CG LYS A 235 11.479 -4.507 10.232 1.00 1.06 C ATOM 102 CD LYS A 235 10.320 -5.314 9.670 1.00 1.42 C ATOM 103 CE LYS A 235 9.559 -6.045 10.759 1.00 1.74 C ATOM 104 NZ LYS A 235 8.455 -6.867 10.198 1.00 2.60 N ATOM 0 H LYS A 235 13.114 -2.910 7.008 1.00 0.54 H new ATOM 0 HA LYS A 235 10.517 -3.226 8.059 1.00 0.60 H new ATOM 0 HB2 LYS A 235 12.632 -4.624 8.435 1.00 0.77 H new ATOM 0 HB3 LYS A 235 13.160 -3.377 9.547 1.00 0.77 H new ATOM 0 HG2 LYS A 235 12.130 -5.157 10.817 1.00 1.06 H new ATOM 0 HG3 LYS A 235 11.099 -3.743 10.910 1.00 1.06 H new ATOM 0 HD2 LYS A 235 9.641 -4.650 9.136 1.00 1.42 H new ATOM 0 HD3 LYS A 235 10.697 -6.035 8.945 1.00 1.42 H new ATOM 0 HE2 LYS A 235 10.244 -6.685 11.315 1.00 1.74 H new ATOM 0 HE3 LYS A 235 9.152 -5.323 11.467 1.00 1.74 H new ATOM 0 HZ1 LYS A 235 7.956 -7.353 10.971 1.00 2.60 H new ATOM 0 HZ2 LYS A 235 7.789 -6.252 9.689 1.00 2.60 H new ATOM 0 HZ3 LYS A 235 8.846 -7.572 9.542 1.00 2.60 H new ATOM 118 N GLU A 236 12.248 -0.666 9.156 1.00 0.48 N ATOM 119 CA GLU A 236 12.131 0.581 9.894 1.00 0.57 C ATOM 120 C GLU A 236 11.107 1.498 9.231 1.00 0.50 C ATOM 121 O GLU A 236 10.451 2.294 9.900 1.00 0.59 O ATOM 122 CB GLU A 236 13.489 1.284 10.015 1.00 0.72 C ATOM 123 CG GLU A 236 14.105 1.692 8.686 1.00 1.06 C ATOM 124 CD GLU A 236 15.351 2.530 8.868 1.00 1.77 C ATOM 125 OE1 GLU A 236 16.464 2.020 8.624 1.00 2.47 O ATOM 126 OE2 GLU A 236 15.226 3.700 9.273 1.00 2.33 O ATOM 0 H GLU A 236 13.125 -0.780 8.647 1.00 0.48 H new ATOM 0 HA GLU A 236 11.787 0.346 10.901 1.00 0.57 H new ATOM 0 HB2 GLU A 236 13.371 2.173 10.635 1.00 0.72 H new ATOM 0 HB3 GLU A 236 14.182 0.623 10.535 1.00 0.72 H new ATOM 0 HG2 GLU A 236 14.350 0.799 8.112 1.00 1.06 H new ATOM 0 HG3 GLU A 236 13.373 2.253 8.105 1.00 1.06 H new ATOM 133 N ARG A 237 10.949 1.363 7.916 1.00 0.40 N ATOM 134 CA ARG A 237 9.966 2.154 7.185 1.00 0.38 C ATOM 135 C ARG A 237 8.567 1.612 7.447 1.00 0.31 C ATOM 136 O ARG A 237 7.597 2.366 7.516 1.00 0.32 O ATOM 137 CB ARG A 237 10.249 2.151 5.679 1.00 0.39 C ATOM 138 CG ARG A 237 11.591 2.754 5.298 1.00 0.54 C ATOM 139 CD ARG A 237 11.731 2.871 3.786 1.00 0.61 C ATOM 140 NE ARG A 237 13.029 3.417 3.388 1.00 0.89 N ATOM 141 CZ ARG A 237 13.226 4.156 2.294 1.00 1.10 C ATOM 142 NH1 ARG A 237 12.201 4.499 1.522 1.00 1.25 N ATOM 143 NH2 ARG A 237 14.444 4.571 1.980 1.00 1.46 N ATOM 0 H ARG A 237 11.487 0.716 7.339 1.00 0.40 H new ATOM 0 HA ARG A 237 10.034 3.183 7.539 1.00 0.38 H new ATOM 0 HB2 ARG A 237 10.208 1.125 5.315 1.00 0.39 H new ATOM 0 HB3 ARG A 237 9.458 2.702 5.171 1.00 0.39 H new ATOM 0 HG2 ARG A 237 11.693 3.739 5.753 1.00 0.54 H new ATOM 0 HG3 ARG A 237 12.396 2.136 5.694 1.00 0.54 H new ATOM 0 HD2 ARG A 237 11.599 1.888 3.334 1.00 0.61 H new ATOM 0 HD3 ARG A 237 10.937 3.509 3.398 1.00 0.61 H new ATOM 0 HE ARG A 237 13.833 3.221 3.984 1.00 0.89 H new ATOM 0 HH11 ARG A 237 11.257 4.198 1.764 1.00 1.25 H new ATOM 0 HH12 ARG A 237 12.358 5.064 0.687 1.00 1.25 H new ATOM 0 HH21 ARG A 237 15.235 4.326 2.575 1.00 1.46 H new ATOM 0 HH22 ARG A 237 14.591 5.136 1.143 1.00 1.46 H new ATOM 157 N GLU A 238 8.480 0.294 7.599 1.00 0.28 N ATOM 158 CA GLU A 238 7.226 -0.368 7.947 1.00 0.26 C ATOM 159 C GLU A 238 6.688 0.164 9.268 1.00 0.28 C ATOM 160 O GLU A 238 5.478 0.283 9.452 1.00 0.29 O ATOM 161 CB GLU A 238 7.429 -1.882 8.036 1.00 0.28 C ATOM 162 CG GLU A 238 7.613 -2.555 6.687 1.00 0.31 C ATOM 163 CD GLU A 238 8.066 -3.995 6.806 1.00 0.36 C ATOM 164 OE1 GLU A 238 7.218 -4.875 7.061 1.00 1.11 O ATOM 165 OE2 GLU A 238 9.270 -4.260 6.634 1.00 1.17 O ATOM 0 H GLU A 238 9.270 -0.341 7.486 1.00 0.28 H new ATOM 0 HA GLU A 238 6.499 -0.155 7.163 1.00 0.26 H new ATOM 0 HB2 GLU A 238 8.302 -2.087 8.656 1.00 0.28 H new ATOM 0 HB3 GLU A 238 6.570 -2.326 8.539 1.00 0.28 H new ATOM 0 HG2 GLU A 238 6.673 -2.519 6.137 1.00 0.31 H new ATOM 0 HG3 GLU A 238 8.345 -1.996 6.104 1.00 0.31 H new ATOM 172 N SER A 239 7.601 0.496 10.175 1.00 0.29 N ATOM 173 CA SER A 239 7.234 1.059 11.467 1.00 0.32 C ATOM 174 C SER A 239 6.441 2.355 11.279 1.00 0.33 C ATOM 175 O SER A 239 5.425 2.576 11.941 1.00 0.36 O ATOM 176 CB SER A 239 8.492 1.312 12.306 1.00 0.36 C ATOM 177 OG SER A 239 8.171 1.823 13.588 1.00 1.31 O ATOM 0 H SER A 239 8.605 0.384 10.037 1.00 0.29 H new ATOM 0 HA SER A 239 6.601 0.346 11.995 1.00 0.32 H new ATOM 0 HB2 SER A 239 9.051 0.382 12.414 1.00 0.36 H new ATOM 0 HB3 SER A 239 9.141 2.016 11.786 1.00 0.36 H new ATOM 0 HG SER A 239 8.995 1.971 14.097 1.00 1.31 H new ATOM 183 N TYR A 240 6.892 3.193 10.349 1.00 0.32 N ATOM 184 CA TYR A 240 6.216 4.453 10.064 1.00 0.34 C ATOM 185 C TYR A 240 4.881 4.201 9.366 1.00 0.33 C ATOM 186 O TYR A 240 3.887 4.857 9.669 1.00 0.36 O ATOM 187 CB TYR A 240 7.113 5.370 9.211 1.00 0.36 C ATOM 188 CG TYR A 240 6.425 6.619 8.697 1.00 0.41 C ATOM 189 CD1 TYR A 240 6.181 7.704 9.532 1.00 0.53 C ATOM 190 CD2 TYR A 240 6.020 6.711 7.370 1.00 0.47 C ATOM 191 CE1 TYR A 240 5.550 8.840 9.059 1.00 0.64 C ATOM 192 CE2 TYR A 240 5.391 7.843 6.892 1.00 0.56 C ATOM 193 CZ TYR A 240 5.157 8.903 7.738 1.00 0.62 C ATOM 194 OH TYR A 240 4.524 10.031 7.261 1.00 0.75 O ATOM 0 H TYR A 240 7.722 3.021 9.781 1.00 0.32 H new ATOM 0 HA TYR A 240 6.017 4.956 11.010 1.00 0.34 H new ATOM 0 HB2 TYR A 240 7.978 5.665 9.804 1.00 0.36 H new ATOM 0 HB3 TYR A 240 7.489 4.801 8.361 1.00 0.36 H new ATOM 0 HD1 TYR A 240 6.489 7.659 10.566 1.00 0.53 H new ATOM 0 HD2 TYR A 240 6.201 5.882 6.702 1.00 0.47 H new ATOM 0 HE1 TYR A 240 5.366 9.674 9.720 1.00 0.64 H new ATOM 0 HE2 TYR A 240 5.084 7.897 5.858 1.00 0.56 H new ATOM 0 HH TYR A 240 3.618 10.079 7.631 1.00 0.75 H new ATOM 204 N LEU A 241 4.857 3.237 8.452 1.00 0.30 N ATOM 205 CA LEU A 241 3.638 2.929 7.703 1.00 0.31 C ATOM 206 C LEU A 241 2.535 2.432 8.636 1.00 0.33 C ATOM 207 O LEU A 241 1.390 2.882 8.548 1.00 0.37 O ATOM 208 CB LEU A 241 3.906 1.884 6.612 1.00 0.30 C ATOM 209 CG LEU A 241 4.994 2.247 5.594 1.00 0.31 C ATOM 210 CD1 LEU A 241 5.167 1.124 4.587 1.00 0.32 C ATOM 211 CD2 LEU A 241 4.655 3.549 4.880 1.00 0.39 C ATOM 0 H LEU A 241 5.661 2.657 8.211 1.00 0.30 H new ATOM 0 HA LEU A 241 3.307 3.852 7.226 1.00 0.31 H new ATOM 0 HB2 LEU A 241 4.184 0.946 7.094 1.00 0.30 H new ATOM 0 HB3 LEU A 241 2.976 1.702 6.073 1.00 0.30 H new ATOM 0 HG LEU A 241 5.932 2.386 6.131 1.00 0.31 H new ATOM 0 HD11 LEU A 241 5.942 1.394 3.870 1.00 0.32 H new ATOM 0 HD12 LEU A 241 5.456 0.211 5.107 1.00 0.32 H new ATOM 0 HD13 LEU A 241 4.227 0.960 4.060 1.00 0.32 H new ATOM 0 HD21 LEU A 241 5.441 3.786 4.163 1.00 0.39 H new ATOM 0 HD22 LEU A 241 3.706 3.440 4.355 1.00 0.39 H new ATOM 0 HD23 LEU A 241 4.575 4.354 5.610 1.00 0.39 H new ATOM 223 N GLN A 242 2.886 1.519 9.540 1.00 0.32 N ATOM 224 CA GLN A 242 1.909 0.946 10.464 1.00 0.35 C ATOM 225 C GLN A 242 1.303 2.022 11.351 1.00 0.37 C ATOM 226 O GLN A 242 0.088 2.089 11.518 1.00 0.39 O ATOM 227 CB GLN A 242 2.534 -0.141 11.346 1.00 0.34 C ATOM 228 CG GLN A 242 3.035 -1.350 10.574 1.00 0.34 C ATOM 229 CD GLN A 242 3.248 -2.561 11.466 1.00 0.37 C ATOM 230 OE1 GLN A 242 2.565 -2.725 12.475 1.00 0.69 O ATOM 231 NE2 GLN A 242 4.177 -3.430 11.096 1.00 0.51 N ATOM 0 H GLN A 242 3.835 1.162 9.652 1.00 0.32 H new ATOM 0 HA GLN A 242 1.126 0.494 9.855 1.00 0.35 H new ATOM 0 HB2 GLN A 242 3.365 0.291 11.904 1.00 0.34 H new ATOM 0 HB3 GLN A 242 1.796 -0.470 12.078 1.00 0.34 H new ATOM 0 HG2 GLN A 242 2.318 -1.600 9.792 1.00 0.34 H new ATOM 0 HG3 GLN A 242 3.973 -1.098 10.079 1.00 0.34 H new ATOM 0 HE21 GLN A 242 4.725 -3.262 10.253 1.00 0.51 H new ATOM 0 HE22 GLN A 242 4.344 -4.267 11.655 1.00 0.51 H new ATOM 240 N ASN A 243 2.157 2.875 11.897 1.00 0.41 N ATOM 241 CA ASN A 243 1.713 3.918 12.813 1.00 0.44 C ATOM 242 C ASN A 243 0.982 5.036 12.078 1.00 0.46 C ATOM 243 O ASN A 243 0.194 5.769 12.677 1.00 0.49 O ATOM 244 CB ASN A 243 2.902 4.496 13.586 1.00 0.46 C ATOM 245 CG ASN A 243 3.417 3.550 14.655 1.00 0.49 C ATOM 246 OD1 ASN A 243 2.652 2.780 15.240 1.00 0.77 O ATOM 247 ND2 ASN A 243 4.716 3.587 14.914 1.00 0.56 N ATOM 0 H ASN A 243 3.162 2.866 11.722 1.00 0.41 H new ATOM 0 HA ASN A 243 1.016 3.460 13.515 1.00 0.44 H new ATOM 0 HB2 ASN A 243 3.708 4.724 12.889 1.00 0.46 H new ATOM 0 HB3 ASN A 243 2.606 5.437 14.050 1.00 0.46 H new ATOM 0 HD21 ASN A 243 5.114 2.965 15.618 1.00 0.56 H new ATOM 0 HD22 ASN A 243 5.318 4.238 14.410 1.00 0.56 H new ATOM 254 N TYR A 244 1.235 5.163 10.782 1.00 0.45 N ATOM 255 CA TYR A 244 0.642 6.244 10.010 1.00 0.48 C ATOM 256 C TYR A 244 -0.838 5.978 9.736 1.00 0.52 C ATOM 257 O TYR A 244 -1.685 6.818 10.036 1.00 0.56 O ATOM 258 CB TYR A 244 1.404 6.464 8.699 1.00 0.49 C ATOM 259 CG TYR A 244 1.244 7.863 8.143 1.00 0.52 C ATOM 260 CD1 TYR A 244 1.512 8.971 8.935 1.00 0.64 C ATOM 261 CD2 TYR A 244 0.839 8.078 6.833 1.00 0.58 C ATOM 262 CE1 TYR A 244 1.380 10.253 8.441 1.00 0.69 C ATOM 263 CE2 TYR A 244 0.704 9.359 6.332 1.00 0.63 C ATOM 264 CZ TYR A 244 0.977 10.440 7.141 1.00 0.63 C ATOM 265 OH TYR A 244 0.850 11.715 6.644 1.00 0.70 O ATOM 0 H TYR A 244 1.840 4.538 10.249 1.00 0.45 H new ATOM 0 HA TYR A 244 0.717 7.155 10.604 1.00 0.48 H new ATOM 0 HB2 TYR A 244 2.463 6.265 8.864 1.00 0.49 H new ATOM 0 HB3 TYR A 244 1.056 5.744 7.959 1.00 0.49 H new ATOM 0 HD1 TYR A 244 1.830 8.827 9.957 1.00 0.64 H new ATOM 0 HD2 TYR A 244 0.626 7.232 6.196 1.00 0.58 H new ATOM 0 HE1 TYR A 244 1.592 11.103 9.072 1.00 0.69 H new ATOM 0 HE2 TYR A 244 0.386 9.512 5.311 1.00 0.63 H new ATOM 0 HH TYR A 244 0.558 11.674 5.710 1.00 0.70 H new ATOM 275 N PHE A 245 -1.160 4.811 9.182 1.00 0.55 N ATOM 276 CA PHE A 245 -2.558 4.499 8.882 1.00 0.60 C ATOM 277 C PHE A 245 -3.221 3.805 10.066 1.00 0.57 C ATOM 278 O PHE A 245 -4.440 3.653 10.105 1.00 0.65 O ATOM 279 CB PHE A 245 -2.713 3.623 7.628 1.00 0.80 C ATOM 280 CG PHE A 245 -1.517 3.585 6.719 1.00 0.41 C ATOM 281 CD1 PHE A 245 -0.963 4.749 6.205 1.00 0.74 C ATOM 282 CD2 PHE A 245 -0.953 2.371 6.371 1.00 0.40 C ATOM 283 CE1 PHE A 245 0.132 4.695 5.368 1.00 0.97 C ATOM 284 CE2 PHE A 245 0.140 2.313 5.535 1.00 0.60 C ATOM 285 CZ PHE A 245 0.685 3.476 5.035 1.00 0.88 C ATOM 0 H PHE A 245 -0.491 4.081 8.936 1.00 0.55 H new ATOM 0 HA PHE A 245 -3.050 5.452 8.687 1.00 0.60 H new ATOM 0 HB2 PHE A 245 -2.942 2.605 7.942 1.00 0.80 H new ATOM 0 HB3 PHE A 245 -3.570 3.981 7.058 1.00 0.80 H new ATOM 0 HD1 PHE A 245 -1.393 5.706 6.463 1.00 0.74 H new ATOM 0 HD2 PHE A 245 -1.375 1.456 6.760 1.00 0.40 H new ATOM 0 HE1 PHE A 245 0.556 5.607 4.974 1.00 0.97 H new ATOM 0 HE2 PHE A 245 0.569 1.358 5.272 1.00 0.60 H new ATOM 0 HZ PHE A 245 1.545 3.433 4.383 1.00 0.88 H new ATOM 295 N GLY A 246 -2.406 3.384 11.028 1.00 0.55 N ATOM 296 CA GLY A 246 -2.920 2.706 12.201 1.00 0.57 C ATOM 297 C GLY A 246 -3.337 1.281 11.904 1.00 0.57 C ATOM 298 O GLY A 246 -4.396 0.832 12.343 1.00 0.69 O ATOM 0 H GLY A 246 -1.393 3.502 11.014 1.00 0.55 H new ATOM 0 HA2 GLY A 246 -2.158 2.704 12.980 1.00 0.57 H new ATOM 0 HA3 GLY A 246 -3.774 3.258 12.592 1.00 0.57 H new ATOM 302 N THR A 247 -2.504 0.560 11.164 1.00 0.46 N ATOM 303 CA THR A 247 -2.829 -0.796 10.764 1.00 0.42 C ATOM 304 C THR A 247 -1.553 -1.607 10.540 1.00 0.39 C ATOM 305 O THR A 247 -0.448 -1.079 10.657 1.00 0.42 O ATOM 306 CB THR A 247 -3.687 -0.802 9.481 1.00 0.39 C ATOM 307 OG1 THR A 247 -4.268 -2.098 9.288 1.00 0.39 O ATOM 308 CG2 THR A 247 -2.851 -0.424 8.264 1.00 0.37 C ATOM 0 H THR A 247 -1.600 0.895 10.831 1.00 0.46 H new ATOM 0 HA THR A 247 -3.405 -1.254 11.568 1.00 0.42 H new ATOM 0 HB THR A 247 -4.479 -0.063 9.597 1.00 0.39 H new ATOM 0 HG1 THR A 247 -4.030 -2.434 8.399 1.00 0.39 H new ATOM 0 HG21 THR A 247 -3.479 -0.436 7.373 1.00 0.37 H new ATOM 0 HG22 THR A 247 -2.437 0.575 8.403 1.00 0.37 H new ATOM 0 HG23 THR A 247 -2.038 -1.140 8.144 1.00 0.37 H new ATOM 316 N THR A 248 -1.714 -2.884 10.224 1.00 0.36 N ATOM 317 CA THR A 248 -0.586 -3.770 10.010 1.00 0.34 C ATOM 318 C THR A 248 -0.034 -3.626 8.591 1.00 0.28 C ATOM 319 O THR A 248 -0.787 -3.609 7.617 1.00 0.26 O ATOM 320 CB THR A 248 -0.986 -5.234 10.264 1.00 0.38 C ATOM 321 OG1 THR A 248 -1.621 -5.345 11.546 1.00 0.45 O ATOM 322 CG2 THR A 248 0.230 -6.151 10.208 1.00 0.39 C ATOM 0 H THR A 248 -2.624 -3.330 10.110 1.00 0.36 H new ATOM 0 HA THR A 248 0.193 -3.487 10.718 1.00 0.34 H new ATOM 0 HB THR A 248 -1.681 -5.542 9.483 1.00 0.38 H new ATOM 0 HG1 THR A 248 -1.876 -6.278 11.705 1.00 0.45 H new ATOM 0 HG21 THR A 248 -0.081 -7.180 10.391 1.00 0.39 H new ATOM 0 HG22 THR A 248 0.693 -6.082 9.224 1.00 0.39 H new ATOM 0 HG23 THR A 248 0.949 -5.849 10.969 1.00 0.39 H new ATOM 330 N VAL A 249 1.284 -3.524 8.492 1.00 0.28 N ATOM 331 CA VAL A 249 1.968 -3.356 7.217 1.00 0.24 C ATOM 332 C VAL A 249 3.166 -4.292 7.158 1.00 0.24 C ATOM 333 O VAL A 249 3.935 -4.369 8.114 1.00 0.31 O ATOM 334 CB VAL A 249 2.454 -1.902 7.022 1.00 0.24 C ATOM 335 CG1 VAL A 249 3.279 -1.770 5.753 1.00 0.23 C ATOM 336 CG2 VAL A 249 1.280 -0.939 6.996 1.00 0.25 C ATOM 0 H VAL A 249 1.911 -3.555 9.296 1.00 0.28 H new ATOM 0 HA VAL A 249 1.260 -3.591 6.422 1.00 0.24 H new ATOM 0 HB VAL A 249 3.090 -1.645 7.870 1.00 0.24 H new ATOM 0 HG11 VAL A 249 3.609 -0.737 5.639 1.00 0.23 H new ATOM 0 HG12 VAL A 249 4.149 -2.424 5.815 1.00 0.23 H new ATOM 0 HG13 VAL A 249 2.672 -2.054 4.893 1.00 0.23 H new ATOM 0 HG21 VAL A 249 1.647 0.078 6.858 1.00 0.25 H new ATOM 0 HG22 VAL A 249 0.614 -1.199 6.173 1.00 0.25 H new ATOM 0 HG23 VAL A 249 0.736 -1.003 7.938 1.00 0.25 H new ATOM 346 N ASN A 250 3.314 -5.003 6.048 1.00 0.20 N ATOM 347 CA ASN A 250 4.397 -5.973 5.895 1.00 0.22 C ATOM 348 C ASN A 250 5.054 -5.823 4.526 1.00 0.18 C ATOM 349 O ASN A 250 4.385 -5.922 3.497 1.00 0.20 O ATOM 350 CB ASN A 250 3.872 -7.413 6.042 1.00 0.32 C ATOM 351 CG ASN A 250 3.259 -7.703 7.401 1.00 0.45 C ATOM 352 OD1 ASN A 250 3.736 -7.228 8.431 1.00 0.92 O ATOM 353 ND2 ASN A 250 2.187 -8.483 7.413 1.00 0.47 N ATOM 0 H ASN A 250 2.699 -4.928 5.238 1.00 0.20 H new ATOM 0 HA ASN A 250 5.129 -5.778 6.679 1.00 0.22 H new ATOM 0 HB2 ASN A 250 3.126 -7.599 5.269 1.00 0.32 H new ATOM 0 HB3 ASN A 250 4.692 -8.109 5.867 1.00 0.32 H new ATOM 0 HD21 ASN A 250 1.729 -8.707 8.297 1.00 0.47 H new ATOM 0 HD22 ASN A 250 1.820 -8.859 6.539 1.00 0.47 H new ATOM 360 N ILE A 251 6.354 -5.569 4.512 1.00 0.17 N ATOM 361 CA ILE A 251 7.103 -5.539 3.265 1.00 0.19 C ATOM 362 C ILE A 251 7.838 -6.855 3.068 1.00 0.24 C ATOM 363 O ILE A 251 8.575 -7.307 3.943 1.00 0.28 O ATOM 364 CB ILE A 251 8.115 -4.368 3.211 1.00 0.19 C ATOM 365 CG1 ILE A 251 7.370 -3.033 3.173 1.00 0.19 C ATOM 366 CG2 ILE A 251 9.041 -4.500 2.003 1.00 0.24 C ATOM 367 CD1 ILE A 251 8.283 -1.825 3.161 1.00 0.24 C ATOM 0 H ILE A 251 6.910 -5.381 5.346 1.00 0.17 H new ATOM 0 HA ILE A 251 6.382 -5.388 2.462 1.00 0.19 H new ATOM 0 HB ILE A 251 8.730 -4.403 4.110 1.00 0.19 H new ATOM 0 HG12 ILE A 251 6.736 -3.006 2.287 1.00 0.19 H new ATOM 0 HG13 ILE A 251 6.711 -2.970 4.039 1.00 0.19 H new ATOM 0 HG21 ILE A 251 9.742 -3.665 1.989 1.00 0.24 H new ATOM 0 HG22 ILE A 251 9.594 -5.437 2.069 1.00 0.24 H new ATOM 0 HG23 ILE A 251 8.449 -4.492 1.088 1.00 0.24 H new ATOM 0 HD11 ILE A 251 7.683 -0.916 3.134 1.00 0.24 H new ATOM 0 HD12 ILE A 251 8.900 -1.826 4.060 1.00 0.24 H new ATOM 0 HD13 ILE A 251 8.925 -1.863 2.281 1.00 0.24 H new ATOM 379 N LYS A 252 7.616 -7.477 1.926 1.00 0.32 N ATOM 380 CA LYS A 252 8.271 -8.730 1.603 1.00 0.38 C ATOM 381 C LYS A 252 9.408 -8.482 0.624 1.00 0.36 C ATOM 382 O LYS A 252 9.197 -7.938 -0.459 1.00 0.50 O ATOM 383 CB LYS A 252 7.257 -9.716 1.017 1.00 0.49 C ATOM 384 CG LYS A 252 6.150 -10.087 1.994 1.00 0.62 C ATOM 385 CD LYS A 252 5.100 -10.972 1.348 1.00 0.74 C ATOM 386 CE LYS A 252 4.008 -11.352 2.337 1.00 0.68 C ATOM 387 NZ LYS A 252 4.526 -12.196 3.445 1.00 1.34 N ATOM 0 H LYS A 252 6.984 -7.133 1.203 1.00 0.32 H new ATOM 0 HA LYS A 252 8.686 -9.164 2.513 1.00 0.38 H new ATOM 0 HB2 LYS A 252 6.812 -9.281 0.122 1.00 0.49 H new ATOM 0 HB3 LYS A 252 7.778 -10.622 0.707 1.00 0.49 H new ATOM 0 HG2 LYS A 252 6.581 -10.602 2.853 1.00 0.62 H new ATOM 0 HG3 LYS A 252 5.678 -9.179 2.370 1.00 0.62 H new ATOM 0 HD2 LYS A 252 4.658 -10.453 0.498 1.00 0.74 H new ATOM 0 HD3 LYS A 252 5.572 -11.875 0.960 1.00 0.74 H new ATOM 0 HE2 LYS A 252 3.562 -10.447 2.749 1.00 0.68 H new ATOM 0 HE3 LYS A 252 3.216 -11.888 1.814 1.00 0.68 H new ATOM 0 HZ1 LYS A 252 3.728 -12.598 3.977 1.00 1.34 H new ATOM 0 HZ2 LYS A 252 5.104 -12.967 3.053 1.00 1.34 H new ATOM 0 HZ3 LYS A 252 5.109 -11.615 4.081 1.00 1.34 H new ATOM 401 N ARG A 253 10.615 -8.858 1.018 1.00 0.39 N ATOM 402 CA ARG A 253 11.788 -8.653 0.179 1.00 0.42 C ATOM 403 C ARG A 253 12.261 -9.965 -0.436 1.00 0.45 C ATOM 404 O ARG A 253 12.935 -10.761 0.213 1.00 0.51 O ATOM 405 CB ARG A 253 12.938 -8.022 0.979 1.00 0.49 C ATOM 406 CG ARG A 253 12.700 -6.580 1.402 1.00 0.44 C ATOM 407 CD ARG A 253 12.528 -5.650 0.203 1.00 0.76 C ATOM 408 NE ARG A 253 13.614 -5.782 -0.777 1.00 1.49 N ATOM 409 CZ ARG A 253 14.365 -4.762 -1.212 1.00 2.14 C ATOM 410 NH1 ARG A 253 14.211 -3.548 -0.702 1.00 2.37 N ATOM 411 NH2 ARG A 253 15.278 -4.965 -2.155 1.00 2.81 N ATOM 0 H ARG A 253 10.809 -9.307 1.913 1.00 0.39 H new ATOM 0 HA ARG A 253 11.496 -7.972 -0.620 1.00 0.42 H new ATOM 0 HB2 ARG A 253 13.116 -8.624 1.870 1.00 0.49 H new ATOM 0 HB3 ARG A 253 13.847 -8.065 0.379 1.00 0.49 H new ATOM 0 HG2 ARG A 253 11.811 -6.529 2.030 1.00 0.44 H new ATOM 0 HG3 ARG A 253 13.539 -6.238 2.008 1.00 0.44 H new ATOM 0 HD2 ARG A 253 11.577 -5.864 -0.284 1.00 0.76 H new ATOM 0 HD3 ARG A 253 12.482 -4.618 0.552 1.00 0.76 H new ATOM 0 HE ARG A 253 13.809 -6.711 -1.151 1.00 1.49 H new ATOM 0 HH11 ARG A 253 13.517 -3.385 0.027 1.00 2.37 H new ATOM 0 HH12 ARG A 253 14.787 -2.777 -1.039 1.00 2.37 H new ATOM 0 HH21 ARG A 253 15.407 -5.898 -2.548 1.00 2.81 H new ATOM 0 HH22 ARG A 253 15.850 -4.188 -2.487 1.00 2.81 H new ATOM 425 N GLN A 254 11.895 -10.187 -1.687 1.00 0.52 N ATOM 426 CA GLN A 254 12.410 -11.317 -2.442 1.00 0.58 C ATOM 427 C GLN A 254 13.442 -10.802 -3.434 1.00 0.67 C ATOM 428 O GLN A 254 13.192 -10.742 -4.642 1.00 1.03 O ATOM 429 CB GLN A 254 11.281 -12.057 -3.169 1.00 0.64 C ATOM 430 CG GLN A 254 10.205 -12.615 -2.245 1.00 0.69 C ATOM 431 CD GLN A 254 10.760 -13.575 -1.204 1.00 1.10 C ATOM 432 OE1 GLN A 254 11.772 -14.241 -1.432 1.00 1.85 O ATOM 433 NE2 GLN A 254 10.104 -13.662 -0.056 1.00 1.23 N ATOM 0 H GLN A 254 11.241 -9.598 -2.203 1.00 0.52 H new ATOM 0 HA GLN A 254 12.874 -12.029 -1.760 1.00 0.58 H new ATOM 0 HB2 GLN A 254 10.815 -11.376 -3.882 1.00 0.64 H new ATOM 0 HB3 GLN A 254 11.711 -12.877 -3.745 1.00 0.64 H new ATOM 0 HG2 GLN A 254 9.703 -11.790 -1.740 1.00 0.69 H new ATOM 0 HG3 GLN A 254 9.452 -13.129 -2.842 1.00 0.69 H new ATOM 0 HE21 GLN A 254 9.270 -13.096 0.099 1.00 1.23 H new ATOM 0 HE22 GLN A 254 10.433 -14.295 0.673 1.00 1.23 H new ATOM 442 N LYS A 255 14.599 -10.417 -2.896 1.00 0.78 N ATOM 443 CA LYS A 255 15.639 -9.725 -3.652 1.00 0.89 C ATOM 444 C LYS A 255 15.137 -8.345 -4.072 1.00 0.93 C ATOM 445 O LYS A 255 15.306 -7.373 -3.337 1.00 1.48 O ATOM 446 CB LYS A 255 16.107 -10.546 -4.865 1.00 1.04 C ATOM 447 CG LYS A 255 16.701 -11.900 -4.497 1.00 1.53 C ATOM 448 CD LYS A 255 17.875 -11.758 -3.540 1.00 2.36 C ATOM 449 CE LYS A 255 18.408 -13.110 -3.094 1.00 3.04 C ATOM 450 NZ LYS A 255 17.390 -13.889 -2.343 1.00 3.63 N ATOM 0 H LYS A 255 14.841 -10.578 -1.918 1.00 0.78 H new ATOM 0 HA LYS A 255 16.509 -9.602 -3.007 1.00 0.89 H new ATOM 0 HB2 LYS A 255 15.262 -10.700 -5.536 1.00 1.04 H new ATOM 0 HB3 LYS A 255 16.851 -9.971 -5.417 1.00 1.04 H new ATOM 0 HG2 LYS A 255 15.932 -12.523 -4.040 1.00 1.53 H new ATOM 0 HG3 LYS A 255 17.029 -12.412 -5.402 1.00 1.53 H new ATOM 0 HD2 LYS A 255 18.673 -11.195 -4.025 1.00 2.36 H new ATOM 0 HD3 LYS A 255 17.565 -11.184 -2.667 1.00 2.36 H new ATOM 0 HE2 LYS A 255 18.729 -13.679 -3.967 1.00 3.04 H new ATOM 0 HE3 LYS A 255 19.288 -12.964 -2.467 1.00 3.04 H new ATOM 0 HZ1 LYS A 255 17.853 -14.675 -1.844 1.00 3.63 H new ATOM 0 HZ2 LYS A 255 16.919 -13.270 -1.652 1.00 3.63 H new ATOM 0 HZ3 LYS A 255 16.684 -14.268 -3.006 1.00 3.63 H new ATOM 464 N LYS A 256 14.497 -8.261 -5.231 1.00 0.81 N ATOM 465 CA LYS A 256 13.863 -7.022 -5.662 1.00 0.91 C ATOM 466 C LYS A 256 12.403 -7.271 -5.999 1.00 0.88 C ATOM 467 O LYS A 256 11.639 -6.335 -6.203 1.00 1.13 O ATOM 468 CB LYS A 256 14.573 -6.426 -6.881 1.00 1.03 C ATOM 469 CG LYS A 256 16.030 -6.074 -6.640 1.00 1.16 C ATOM 470 CD LYS A 256 16.646 -5.420 -7.864 1.00 1.38 C ATOM 471 CE LYS A 256 18.131 -5.163 -7.672 1.00 1.55 C ATOM 472 NZ LYS A 256 18.886 -6.425 -7.455 1.00 1.89 N ATOM 0 H LYS A 256 14.403 -9.035 -5.889 1.00 0.81 H new ATOM 0 HA LYS A 256 13.934 -6.310 -4.840 1.00 0.91 H new ATOM 0 HB2 LYS A 256 14.514 -7.136 -7.706 1.00 1.03 H new ATOM 0 HB3 LYS A 256 14.041 -5.528 -7.195 1.00 1.03 H new ATOM 0 HG2 LYS A 256 16.108 -5.401 -5.786 1.00 1.16 H new ATOM 0 HG3 LYS A 256 16.588 -6.976 -6.387 1.00 1.16 H new ATOM 0 HD2 LYS A 256 16.496 -6.060 -8.734 1.00 1.38 H new ATOM 0 HD3 LYS A 256 16.137 -4.479 -8.070 1.00 1.38 H new ATOM 0 HE2 LYS A 256 18.527 -4.648 -8.548 1.00 1.55 H new ATOM 0 HE3 LYS A 256 18.278 -4.500 -6.819 1.00 1.55 H new ATOM 0 HZ1 LYS A 256 19.898 -6.259 -7.631 1.00 1.89 H new ATOM 0 HZ2 LYS A 256 18.753 -6.745 -6.474 1.00 1.89 H new ATOM 0 HZ3 LYS A 256 18.537 -7.155 -8.108 1.00 1.89 H new ATOM 486 N LYS A 257 12.018 -8.542 -6.030 1.00 0.72 N ATOM 487 CA LYS A 257 10.673 -8.930 -6.435 1.00 0.76 C ATOM 488 C LYS A 257 9.787 -9.122 -5.217 1.00 0.81 C ATOM 489 O LYS A 257 9.434 -10.246 -4.861 1.00 1.55 O ATOM 490 CB LYS A 257 10.714 -10.224 -7.252 1.00 0.85 C ATOM 491 CG LYS A 257 11.544 -10.121 -8.522 1.00 1.10 C ATOM 492 CD LYS A 257 10.984 -9.077 -9.474 1.00 1.48 C ATOM 493 CE LYS A 257 11.833 -8.950 -10.731 1.00 1.92 C ATOM 494 NZ LYS A 257 11.879 -10.216 -11.506 1.00 2.53 N ATOM 0 H LYS A 257 12.622 -9.324 -5.778 1.00 0.72 H new ATOM 0 HA LYS A 257 10.259 -8.133 -7.052 1.00 0.76 H new ATOM 0 HB2 LYS A 257 11.117 -11.023 -6.630 1.00 0.85 H new ATOM 0 HB3 LYS A 257 9.696 -10.508 -7.517 1.00 0.85 H new ATOM 0 HG2 LYS A 257 12.572 -9.866 -8.266 1.00 1.10 H new ATOM 0 HG3 LYS A 257 11.571 -11.091 -9.019 1.00 1.10 H new ATOM 0 HD2 LYS A 257 9.964 -9.345 -9.749 1.00 1.48 H new ATOM 0 HD3 LYS A 257 10.935 -8.112 -8.969 1.00 1.48 H new ATOM 0 HE2 LYS A 257 11.432 -8.155 -11.360 1.00 1.92 H new ATOM 0 HE3 LYS A 257 12.846 -8.658 -10.455 1.00 1.92 H new ATOM 0 HZ1 LYS A 257 12.306 -10.038 -12.437 1.00 2.53 H new ATOM 0 HZ2 LYS A 257 12.450 -10.917 -10.992 1.00 2.53 H new ATOM 0 HZ3 LYS A 257 10.913 -10.581 -11.632 1.00 2.53 H new ATOM 508 N GLY A 258 9.431 -8.028 -4.578 1.00 0.29 N ATOM 509 CA GLY A 258 8.650 -8.118 -3.369 1.00 0.35 C ATOM 510 C GLY A 258 7.323 -7.415 -3.487 1.00 0.30 C ATOM 511 O GLY A 258 6.841 -7.166 -4.594 1.00 0.30 O ATOM 0 H GLY A 258 9.667 -7.080 -4.872 1.00 0.29 H new ATOM 0 HA2 GLY A 258 8.482 -9.167 -3.126 1.00 0.35 H new ATOM 0 HA3 GLY A 258 9.214 -7.686 -2.543 1.00 0.35 H new ATOM 515 N LYS A 259 6.736 -7.087 -2.345 1.00 0.27 N ATOM 516 CA LYS A 259 5.443 -6.423 -2.309 1.00 0.25 C ATOM 517 C LYS A 259 5.146 -5.923 -0.900 1.00 0.21 C ATOM 518 O LYS A 259 5.521 -6.564 0.086 1.00 0.23 O ATOM 519 CB LYS A 259 4.330 -7.370 -2.791 1.00 0.27 C ATOM 520 CG LYS A 259 4.168 -8.634 -1.954 1.00 0.28 C ATOM 521 CD LYS A 259 3.047 -9.510 -2.493 1.00 0.37 C ATOM 522 CE LYS A 259 2.790 -10.715 -1.602 1.00 0.45 C ATOM 523 NZ LYS A 259 1.667 -11.543 -2.112 1.00 1.23 N ATOM 0 H LYS A 259 7.139 -7.272 -1.426 1.00 0.27 H new ATOM 0 HA LYS A 259 5.476 -5.567 -2.983 1.00 0.25 H new ATOM 0 HB2 LYS A 259 3.385 -6.827 -2.793 1.00 0.27 H new ATOM 0 HB3 LYS A 259 4.536 -7.656 -3.822 1.00 0.27 H new ATOM 0 HG2 LYS A 259 5.103 -9.195 -1.952 1.00 0.28 H new ATOM 0 HG3 LYS A 259 3.957 -8.364 -0.919 1.00 0.28 H new ATOM 0 HD2 LYS A 259 2.134 -8.920 -2.578 1.00 0.37 H new ATOM 0 HD3 LYS A 259 3.302 -9.849 -3.497 1.00 0.37 H new ATOM 0 HE2 LYS A 259 3.693 -11.323 -1.542 1.00 0.45 H new ATOM 0 HE3 LYS A 259 2.564 -10.378 -0.590 1.00 0.45 H new ATOM 0 HZ1 LYS A 259 1.649 -12.452 -1.607 1.00 1.23 H new ATOM 0 HZ2 LYS A 259 0.769 -11.043 -1.957 1.00 1.23 H new ATOM 0 HZ3 LYS A 259 1.797 -11.715 -3.129 1.00 1.23 H new ATOM 537 N ILE A 260 4.516 -4.761 -0.813 1.00 0.20 N ATOM 538 CA ILE A 260 4.076 -4.226 0.463 1.00 0.19 C ATOM 539 C ILE A 260 2.608 -4.551 0.654 1.00 0.20 C ATOM 540 O ILE A 260 1.778 -4.152 -0.159 1.00 0.24 O ATOM 541 CB ILE A 260 4.231 -2.690 0.569 1.00 0.20 C ATOM 542 CG1 ILE A 260 5.598 -2.216 0.076 1.00 0.21 C ATOM 543 CG2 ILE A 260 4.009 -2.243 2.005 1.00 0.20 C ATOM 544 CD1 ILE A 260 5.616 -1.835 -1.386 1.00 0.26 C ATOM 0 H ILE A 260 4.298 -4.170 -1.615 1.00 0.20 H new ATOM 0 HA ILE A 260 4.706 -4.683 1.226 1.00 0.19 H new ATOM 0 HB ILE A 260 3.477 -2.238 -0.075 1.00 0.20 H new ATOM 0 HG12 ILE A 260 5.911 -1.358 0.670 1.00 0.21 H new ATOM 0 HG13 ILE A 260 6.330 -3.006 0.246 1.00 0.21 H new ATOM 0 HG21 ILE A 260 4.120 -1.161 2.070 1.00 0.20 H new ATOM 0 HG22 ILE A 260 3.005 -2.525 2.323 1.00 0.20 H new ATOM 0 HG23 ILE A 260 4.743 -2.723 2.653 1.00 0.20 H new ATOM 0 HD11 ILE A 260 6.618 -1.509 -1.665 1.00 0.26 H new ATOM 0 HD12 ILE A 260 5.334 -2.697 -1.990 1.00 0.26 H new ATOM 0 HD13 ILE A 260 4.909 -1.024 -1.559 1.00 0.26 H new ATOM 556 N GLU A 261 2.283 -5.269 1.710 1.00 0.18 N ATOM 557 CA GLU A 261 0.897 -5.608 1.975 1.00 0.20 C ATOM 558 C GLU A 261 0.369 -4.785 3.144 1.00 0.20 C ATOM 559 O GLU A 261 0.877 -4.868 4.266 1.00 0.22 O ATOM 560 CB GLU A 261 0.721 -7.115 2.238 1.00 0.25 C ATOM 561 CG GLU A 261 1.600 -7.663 3.352 1.00 0.31 C ATOM 562 CD GLU A 261 1.314 -9.118 3.668 1.00 0.46 C ATOM 563 OE1 GLU A 261 1.184 -9.458 4.867 1.00 1.31 O ATOM 564 OE2 GLU A 261 1.209 -9.927 2.724 1.00 1.02 O ATOM 0 H GLU A 261 2.951 -5.627 2.393 1.00 0.18 H new ATOM 0 HA GLU A 261 0.315 -5.367 1.086 1.00 0.20 H new ATOM 0 HB2 GLU A 261 -0.323 -7.309 2.486 1.00 0.25 H new ATOM 0 HB3 GLU A 261 0.937 -7.660 1.319 1.00 0.25 H new ATOM 0 HG2 GLU A 261 2.647 -7.557 3.067 1.00 0.31 H new ATOM 0 HG3 GLU A 261 1.453 -7.065 4.252 1.00 0.31 H new ATOM 571 N ILE A 262 -0.623 -3.956 2.862 1.00 0.24 N ATOM 572 CA ILE A 262 -1.268 -3.162 3.893 1.00 0.24 C ATOM 573 C ILE A 262 -2.576 -3.829 4.285 1.00 0.26 C ATOM 574 O ILE A 262 -3.509 -3.884 3.484 1.00 0.34 O ATOM 575 CB ILE A 262 -1.582 -1.722 3.427 1.00 0.27 C ATOM 576 CG1 ILE A 262 -0.437 -1.125 2.593 1.00 0.28 C ATOM 577 CG2 ILE A 262 -1.854 -0.846 4.640 1.00 0.26 C ATOM 578 CD1 ILE A 262 0.871 -1.001 3.340 1.00 0.26 C ATOM 0 H ILE A 262 -0.999 -3.816 1.924 1.00 0.24 H new ATOM 0 HA ILE A 262 -0.577 -3.102 4.733 1.00 0.24 H new ATOM 0 HB ILE A 262 -2.465 -1.760 2.788 1.00 0.27 H new ATOM 0 HG12 ILE A 262 -0.282 -1.747 1.711 1.00 0.28 H new ATOM 0 HG13 ILE A 262 -0.736 -0.138 2.239 1.00 0.28 H new ATOM 0 HG21 ILE A 262 -2.076 0.170 4.313 1.00 0.26 H new ATOM 0 HG22 ILE A 262 -2.706 -1.243 5.192 1.00 0.26 H new ATOM 0 HG23 ILE A 262 -0.976 -0.836 5.286 1.00 0.26 H new ATOM 0 HD11 ILE A 262 1.627 -0.572 2.682 1.00 0.26 H new ATOM 0 HD12 ILE A 262 0.735 -0.354 4.207 1.00 0.26 H new ATOM 0 HD13 ILE A 262 1.196 -1.987 3.671 1.00 0.26 H new ATOM 590 N GLU A 263 -2.646 -4.336 5.504 1.00 0.23 N ATOM 591 CA GLU A 263 -3.828 -5.059 5.948 1.00 0.27 C ATOM 592 C GLU A 263 -4.873 -4.084 6.462 1.00 0.24 C ATOM 593 O GLU A 263 -4.543 -2.972 6.868 1.00 0.33 O ATOM 594 CB GLU A 263 -3.479 -6.076 7.039 1.00 0.41 C ATOM 595 CG GLU A 263 -2.422 -7.089 6.625 1.00 0.53 C ATOM 596 CD GLU A 263 -2.357 -8.270 7.567 1.00 0.62 C ATOM 597 OE1 GLU A 263 -2.860 -9.353 7.196 1.00 1.33 O ATOM 598 OE2 GLU A 263 -1.818 -8.126 8.680 1.00 1.49 O ATOM 0 H GLU A 263 -1.905 -4.262 6.201 1.00 0.23 H new ATOM 0 HA GLU A 263 -4.231 -5.603 5.094 1.00 0.27 H new ATOM 0 HB2 GLU A 263 -3.129 -5.541 7.922 1.00 0.41 H new ATOM 0 HB3 GLU A 263 -4.385 -6.609 7.328 1.00 0.41 H new ATOM 0 HG2 GLU A 263 -2.637 -7.443 5.617 1.00 0.53 H new ATOM 0 HG3 GLU A 263 -1.448 -6.601 6.591 1.00 0.53 H new ATOM 605 N PHE A 264 -6.130 -4.492 6.426 1.00 0.24 N ATOM 606 CA PHE A 264 -7.211 -3.671 6.939 1.00 0.27 C ATOM 607 C PHE A 264 -8.318 -4.558 7.491 1.00 0.30 C ATOM 608 O PHE A 264 -8.456 -5.709 7.078 1.00 0.34 O ATOM 609 CB PHE A 264 -7.751 -2.734 5.846 1.00 0.26 C ATOM 610 CG PHE A 264 -8.107 -3.416 4.549 1.00 0.27 C ATOM 611 CD1 PHE A 264 -7.164 -3.549 3.542 1.00 1.20 C ATOM 612 CD2 PHE A 264 -9.385 -3.905 4.329 1.00 0.92 C ATOM 613 CE1 PHE A 264 -7.490 -4.155 2.345 1.00 1.27 C ATOM 614 CE2 PHE A 264 -9.714 -4.515 3.133 1.00 0.88 C ATOM 615 CZ PHE A 264 -8.765 -4.639 2.139 1.00 0.40 C ATOM 0 H PHE A 264 -6.427 -5.390 6.045 1.00 0.24 H new ATOM 0 HA PHE A 264 -6.827 -3.050 7.748 1.00 0.27 H new ATOM 0 HB2 PHE A 264 -8.636 -2.225 6.228 1.00 0.26 H new ATOM 0 HB3 PHE A 264 -7.004 -1.966 5.644 1.00 0.26 H new ATOM 0 HD1 PHE A 264 -6.163 -3.174 3.695 1.00 1.20 H new ATOM 0 HD2 PHE A 264 -10.133 -3.808 5.102 1.00 0.92 H new ATOM 0 HE1 PHE A 264 -6.745 -4.250 1.569 1.00 1.27 H new ATOM 0 HE2 PHE A 264 -10.713 -4.894 2.977 1.00 0.88 H new ATOM 0 HZ PHE A 264 -9.020 -5.113 1.203 1.00 0.40 H new ATOM 625 N PHE A 265 -9.079 -4.032 8.443 1.00 0.39 N ATOM 626 CA PHE A 265 -10.185 -4.776 9.033 1.00 0.44 C ATOM 627 C PHE A 265 -11.500 -4.027 8.841 1.00 0.46 C ATOM 628 O PHE A 265 -12.457 -4.211 9.597 1.00 0.63 O ATOM 629 CB PHE A 265 -9.918 -5.053 10.522 1.00 0.59 C ATOM 630 CG PHE A 265 -9.440 -3.856 11.303 1.00 1.23 C ATOM 631 CD1 PHE A 265 -10.343 -2.969 11.872 1.00 2.12 C ATOM 632 CD2 PHE A 265 -8.083 -3.626 11.473 1.00 1.65 C ATOM 633 CE1 PHE A 265 -9.899 -1.878 12.594 1.00 2.88 C ATOM 634 CE2 PHE A 265 -7.636 -2.535 12.193 1.00 2.38 C ATOM 635 CZ PHE A 265 -8.544 -1.660 12.755 1.00 2.89 C ATOM 0 H PHE A 265 -8.951 -3.094 8.823 1.00 0.39 H new ATOM 0 HA PHE A 265 -10.267 -5.735 8.522 1.00 0.44 H new ATOM 0 HB2 PHE A 265 -10.834 -5.427 10.979 1.00 0.59 H new ATOM 0 HB3 PHE A 265 -9.174 -5.845 10.604 1.00 0.59 H new ATOM 0 HD1 PHE A 265 -11.403 -3.133 11.749 1.00 2.12 H new ATOM 0 HD2 PHE A 265 -7.367 -4.308 11.037 1.00 1.65 H new ATOM 0 HE1 PHE A 265 -10.611 -1.195 13.033 1.00 2.88 H new ATOM 0 HE2 PHE A 265 -6.576 -2.367 12.316 1.00 2.38 H new ATOM 0 HZ PHE A 265 -8.196 -0.807 13.319 1.00 2.89 H new ATOM 645 N SER A 266 -11.536 -3.196 7.809 1.00 0.41 N ATOM 646 CA SER A 266 -12.713 -2.414 7.472 1.00 0.53 C ATOM 647 C SER A 266 -12.524 -1.786 6.098 1.00 0.46 C ATOM 648 O SER A 266 -11.396 -1.532 5.671 1.00 0.44 O ATOM 649 CB SER A 266 -12.948 -1.321 8.522 1.00 0.75 C ATOM 650 OG SER A 266 -14.073 -0.520 8.192 1.00 1.65 O ATOM 0 H SER A 266 -10.746 -3.046 7.181 1.00 0.41 H new ATOM 0 HA SER A 266 -13.584 -3.069 7.456 1.00 0.53 H new ATOM 0 HB2 SER A 266 -13.100 -1.779 9.499 1.00 0.75 H new ATOM 0 HB3 SER A 266 -12.061 -0.692 8.599 1.00 0.75 H new ATOM 0 HG SER A 266 -14.199 0.166 8.880 1.00 1.65 H new ATOM 656 N ASN A 267 -13.632 -1.537 5.409 1.00 0.46 N ATOM 657 CA ASN A 267 -13.587 -0.920 4.091 1.00 0.46 C ATOM 658 C ASN A 267 -13.267 0.562 4.217 1.00 0.43 C ATOM 659 O ASN A 267 -12.842 1.197 3.254 1.00 0.46 O ATOM 660 CB ASN A 267 -14.911 -1.101 3.341 1.00 0.55 C ATOM 661 CG ASN A 267 -16.080 -0.384 4.005 1.00 0.95 C ATOM 662 OD1 ASN A 267 -16.149 -0.283 5.232 1.00 1.67 O ATOM 663 ND2 ASN A 267 -17.003 0.128 3.201 1.00 1.13 N ATOM 0 H ASN A 267 -14.571 -1.753 5.742 1.00 0.46 H new ATOM 0 HA ASN A 267 -12.802 -1.415 3.519 1.00 0.46 H new ATOM 0 HB2 ASN A 267 -14.797 -0.731 2.322 1.00 0.55 H new ATOM 0 HB3 ASN A 267 -15.138 -2.165 3.270 1.00 0.55 H new ATOM 0 HD21 ASN A 267 -17.803 0.625 3.594 1.00 1.13 H new ATOM 0 HD22 ASN A 267 -16.913 0.025 2.190 1.00 1.13 H new ATOM 670 N GLU A 268 -13.474 1.105 5.411 1.00 0.43 N ATOM 671 CA GLU A 268 -13.154 2.499 5.672 1.00 0.46 C ATOM 672 C GLU A 268 -11.645 2.655 5.796 1.00 0.43 C ATOM 673 O GLU A 268 -11.064 3.613 5.288 1.00 0.46 O ATOM 674 CB GLU A 268 -13.847 2.990 6.944 1.00 0.52 C ATOM 675 CG GLU A 268 -13.811 4.502 7.109 1.00 1.35 C ATOM 676 CD GLU A 268 -14.522 5.224 5.979 1.00 1.96 C ATOM 677 OE1 GLU A 268 -15.725 5.525 6.125 1.00 2.60 O ATOM 678 OE2 GLU A 268 -13.889 5.479 4.932 1.00 2.60 O ATOM 0 H GLU A 268 -13.861 0.602 6.209 1.00 0.43 H new ATOM 0 HA GLU A 268 -13.514 3.105 4.841 1.00 0.46 H new ATOM 0 HB2 GLU A 268 -14.885 2.658 6.934 1.00 0.52 H new ATOM 0 HB3 GLU A 268 -13.372 2.527 7.809 1.00 0.52 H new ATOM 0 HG2 GLU A 268 -14.274 4.772 8.058 1.00 1.35 H new ATOM 0 HG3 GLU A 268 -12.774 4.835 7.154 1.00 1.35 H new ATOM 685 N ASP A 269 -11.012 1.693 6.460 1.00 0.40 N ATOM 686 CA ASP A 269 -9.556 1.672 6.554 1.00 0.39 C ATOM 687 C ASP A 269 -8.963 1.429 5.180 1.00 0.33 C ATOM 688 O ASP A 269 -7.928 1.986 4.833 1.00 0.32 O ATOM 689 CB ASP A 269 -9.062 0.596 7.525 1.00 0.47 C ATOM 690 CG ASP A 269 -9.562 0.811 8.934 1.00 0.70 C ATOM 691 OD1 ASP A 269 -10.280 -0.067 9.449 1.00 0.90 O ATOM 692 OD2 ASP A 269 -9.250 1.867 9.525 1.00 1.19 O ATOM 0 H ASP A 269 -11.480 0.923 6.938 1.00 0.40 H new ATOM 0 HA ASP A 269 -9.232 2.639 6.938 1.00 0.39 H new ATOM 0 HB2 ASP A 269 -9.388 -0.383 7.173 1.00 0.47 H new ATOM 0 HB3 ASP A 269 -7.972 0.587 7.528 1.00 0.47 H new ATOM 697 N LEU A 270 -9.643 0.600 4.396 1.00 0.33 N ATOM 698 CA LEU A 270 -9.242 0.336 3.022 1.00 0.34 C ATOM 699 C LEU A 270 -9.257 1.627 2.210 1.00 0.35 C ATOM 700 O LEU A 270 -8.288 1.951 1.521 1.00 0.37 O ATOM 701 CB LEU A 270 -10.177 -0.703 2.394 1.00 0.40 C ATOM 702 CG LEU A 270 -9.900 -1.032 0.928 1.00 0.51 C ATOM 703 CD1 LEU A 270 -8.439 -1.355 0.710 1.00 0.47 C ATOM 704 CD2 LEU A 270 -10.750 -2.199 0.486 1.00 0.79 C ATOM 0 H LEU A 270 -10.479 0.097 4.692 1.00 0.33 H new ATOM 0 HA LEU A 270 -8.227 -0.061 3.020 1.00 0.34 H new ATOM 0 HB2 LEU A 270 -10.112 -1.624 2.974 1.00 0.40 H new ATOM 0 HB3 LEU A 270 -11.202 -0.344 2.481 1.00 0.40 H new ATOM 0 HG LEU A 270 -10.153 -0.154 0.333 1.00 0.51 H new ATOM 0 HD11 LEU A 270 -8.270 -1.585 -0.342 1.00 0.47 H new ATOM 0 HD12 LEU A 270 -7.830 -0.497 0.996 1.00 0.47 H new ATOM 0 HD13 LEU A 270 -8.162 -2.216 1.319 1.00 0.47 H new ATOM 0 HD21 LEU A 270 -10.544 -2.424 -0.560 1.00 0.79 H new ATOM 0 HD22 LEU A 270 -10.517 -3.071 1.097 1.00 0.79 H new ATOM 0 HD23 LEU A 270 -11.804 -1.946 0.602 1.00 0.79 H new ATOM 716 N ASP A 271 -10.355 2.368 2.313 1.00 0.39 N ATOM 717 CA ASP A 271 -10.482 3.653 1.632 1.00 0.43 C ATOM 718 C ASP A 271 -9.389 4.604 2.105 1.00 0.42 C ATOM 719 O ASP A 271 -8.802 5.339 1.313 1.00 0.46 O ATOM 720 CB ASP A 271 -11.864 4.265 1.888 1.00 0.51 C ATOM 721 CG ASP A 271 -12.049 5.596 1.186 1.00 0.69 C ATOM 722 OD1 ASP A 271 -12.541 5.604 0.039 1.00 1.33 O ATOM 723 OD2 ASP A 271 -11.710 6.641 1.777 1.00 1.50 O ATOM 0 H ASP A 271 -11.172 2.101 2.862 1.00 0.39 H new ATOM 0 HA ASP A 271 -10.371 3.491 0.560 1.00 0.43 H new ATOM 0 HB2 ASP A 271 -12.633 3.570 1.551 1.00 0.51 H new ATOM 0 HB3 ASP A 271 -12.005 4.401 2.960 1.00 0.51 H new ATOM 728 N ARG A 272 -9.116 4.559 3.404 1.00 0.41 N ATOM 729 CA ARG A 272 -8.056 5.358 4.008 1.00 0.44 C ATOM 730 C ARG A 272 -6.701 5.021 3.388 1.00 0.42 C ATOM 731 O ARG A 272 -5.986 5.905 2.934 1.00 0.49 O ATOM 732 CB ARG A 272 -7.997 5.108 5.521 1.00 0.54 C ATOM 733 CG ARG A 272 -6.942 5.935 6.245 1.00 0.89 C ATOM 734 CD ARG A 272 -6.260 5.137 7.352 1.00 0.91 C ATOM 735 NE ARG A 272 -7.215 4.516 8.270 1.00 0.72 N ATOM 736 CZ ARG A 272 -7.431 4.926 9.520 1.00 1.01 C ATOM 737 NH1 ARG A 272 -6.805 5.995 10.001 1.00 1.79 N ATOM 738 NH2 ARG A 272 -8.281 4.262 10.290 1.00 1.12 N ATOM 0 H ARG A 272 -9.621 3.970 4.066 1.00 0.41 H new ATOM 0 HA ARG A 272 -8.280 6.408 3.821 1.00 0.44 H new ATOM 0 HB2 ARG A 272 -8.974 5.325 5.953 1.00 0.54 H new ATOM 0 HB3 ARG A 272 -7.799 4.051 5.697 1.00 0.54 H new ATOM 0 HG2 ARG A 272 -6.194 6.277 5.530 1.00 0.89 H new ATOM 0 HG3 ARG A 272 -7.406 6.824 6.671 1.00 0.89 H new ATOM 0 HD2 ARG A 272 -5.636 4.363 6.905 1.00 0.91 H new ATOM 0 HD3 ARG A 272 -5.598 5.796 7.914 1.00 0.91 H new ATOM 0 HE ARG A 272 -7.751 3.717 7.931 1.00 0.72 H new ATOM 0 HH11 ARG A 272 -6.151 6.511 9.412 1.00 1.79 H new ATOM 0 HH12 ARG A 272 -6.978 6.299 10.959 1.00 1.79 H new ATOM 0 HH21 ARG A 272 -8.766 3.442 9.925 1.00 1.12 H new ATOM 0 HH22 ARG A 272 -8.450 4.571 11.247 1.00 1.12 H new ATOM 752 N ILE A 273 -6.366 3.738 3.358 1.00 0.39 N ATOM 753 CA ILE A 273 -5.066 3.291 2.868 1.00 0.40 C ATOM 754 C ILE A 273 -4.882 3.656 1.397 1.00 0.37 C ATOM 755 O ILE A 273 -3.819 4.130 0.991 1.00 0.40 O ATOM 756 CB ILE A 273 -4.889 1.769 3.054 1.00 0.42 C ATOM 757 CG1 ILE A 273 -4.963 1.397 4.538 1.00 0.48 C ATOM 758 CG2 ILE A 273 -3.563 1.318 2.464 1.00 0.42 C ATOM 759 CD1 ILE A 273 -5.211 -0.074 4.784 1.00 0.54 C ATOM 0 H ILE A 273 -6.979 2.984 3.669 1.00 0.39 H new ATOM 0 HA ILE A 273 -4.305 3.803 3.457 1.00 0.40 H new ATOM 0 HB ILE A 273 -5.698 1.260 2.530 1.00 0.42 H new ATOM 0 HG12 ILE A 273 -4.030 1.685 5.023 1.00 0.48 H new ATOM 0 HG13 ILE A 273 -5.759 1.974 5.009 1.00 0.48 H new ATOM 0 HG21 ILE A 273 -3.450 0.243 2.602 1.00 0.42 H new ATOM 0 HG22 ILE A 273 -3.540 1.552 1.400 1.00 0.42 H new ATOM 0 HG23 ILE A 273 -2.746 1.836 2.967 1.00 0.42 H new ATOM 0 HD11 ILE A 273 -5.251 -0.262 5.857 1.00 0.54 H new ATOM 0 HD12 ILE A 273 -6.158 -0.364 4.329 1.00 0.54 H new ATOM 0 HD13 ILE A 273 -4.403 -0.658 4.343 1.00 0.54 H new ATOM 771 N LEU A 274 -5.925 3.449 0.604 1.00 0.35 N ATOM 772 CA LEU A 274 -5.896 3.827 -0.805 1.00 0.35 C ATOM 773 C LEU A 274 -5.810 5.337 -0.963 1.00 0.35 C ATOM 774 O LEU A 274 -5.369 5.836 -1.996 1.00 0.39 O ATOM 775 CB LEU A 274 -7.127 3.297 -1.537 1.00 0.36 C ATOM 776 CG LEU A 274 -7.003 1.872 -2.073 1.00 0.40 C ATOM 777 CD1 LEU A 274 -6.626 0.907 -0.970 1.00 0.40 C ATOM 778 CD2 LEU A 274 -8.300 1.443 -2.733 1.00 0.43 C ATOM 0 H LEU A 274 -6.800 3.023 0.910 1.00 0.35 H new ATOM 0 HA LEU A 274 -5.006 3.379 -1.247 1.00 0.35 H new ATOM 0 HB2 LEU A 274 -7.979 3.340 -0.859 1.00 0.36 H new ATOM 0 HB3 LEU A 274 -7.349 3.963 -2.371 1.00 0.36 H new ATOM 0 HG LEU A 274 -6.208 1.858 -2.819 1.00 0.40 H new ATOM 0 HD11 LEU A 274 -6.545 -0.100 -1.380 1.00 0.40 H new ATOM 0 HD12 LEU A 274 -5.669 1.202 -0.540 1.00 0.40 H new ATOM 0 HD13 LEU A 274 -7.392 0.923 -0.195 1.00 0.40 H new ATOM 0 HD21 LEU A 274 -8.197 0.426 -3.110 1.00 0.43 H new ATOM 0 HD22 LEU A 274 -9.109 1.479 -2.003 1.00 0.43 H new ATOM 0 HD23 LEU A 274 -8.527 2.115 -3.560 1.00 0.43 H new ATOM 790 N GLU A 275 -6.232 6.058 0.063 1.00 0.35 N ATOM 791 CA GLU A 275 -6.158 7.507 0.057 1.00 0.39 C ATOM 792 C GLU A 275 -4.706 7.946 0.252 1.00 0.42 C ATOM 793 O GLU A 275 -4.270 8.949 -0.313 1.00 0.48 O ATOM 794 CB GLU A 275 -7.067 8.081 1.145 1.00 0.47 C ATOM 795 CG GLU A 275 -7.312 9.574 1.033 1.00 1.00 C ATOM 796 CD GLU A 275 -8.351 10.057 2.020 1.00 1.22 C ATOM 797 OE1 GLU A 275 -9.522 10.221 1.622 1.00 1.80 O ATOM 798 OE2 GLU A 275 -8.007 10.263 3.203 1.00 1.84 O ATOM 0 H GLU A 275 -6.631 5.660 0.913 1.00 0.35 H new ATOM 0 HA GLU A 275 -6.504 7.890 -0.903 1.00 0.39 H new ATOM 0 HB2 GLU A 275 -8.026 7.564 1.110 1.00 0.47 H new ATOM 0 HB3 GLU A 275 -6.626 7.869 2.119 1.00 0.47 H new ATOM 0 HG2 GLU A 275 -6.377 10.108 1.202 1.00 1.00 H new ATOM 0 HG3 GLU A 275 -7.637 9.812 0.020 1.00 1.00 H new ATOM 805 N LEU A 276 -3.960 7.180 1.051 1.00 0.44 N ATOM 806 CA LEU A 276 -2.516 7.375 1.162 1.00 0.51 C ATOM 807 C LEU A 276 -1.855 7.074 -0.173 1.00 0.46 C ATOM 808 O LEU A 276 -1.132 7.900 -0.716 1.00 0.48 O ATOM 809 CB LEU A 276 -1.899 6.472 2.247 1.00 0.60 C ATOM 810 CG LEU A 276 -2.031 6.946 3.698 1.00 0.72 C ATOM 811 CD1 LEU A 276 -1.459 8.342 3.864 1.00 0.87 C ATOM 812 CD2 LEU A 276 -3.471 6.902 4.166 1.00 0.63 C ATOM 0 H LEU A 276 -4.331 6.424 1.627 1.00 0.44 H new ATOM 0 HA LEU A 276 -2.343 8.413 1.445 1.00 0.51 H new ATOM 0 HB2 LEU A 276 -2.357 5.486 2.169 1.00 0.60 H new ATOM 0 HB3 LEU A 276 -0.839 6.350 2.025 1.00 0.60 H new ATOM 0 HG LEU A 276 -1.456 6.261 4.321 1.00 0.72 H new ATOM 0 HD11 LEU A 276 -1.564 8.657 4.902 1.00 0.87 H new ATOM 0 HD12 LEU A 276 -0.404 8.338 3.591 1.00 0.87 H new ATOM 0 HD13 LEU A 276 -1.998 9.035 3.218 1.00 0.87 H new ATOM 0 HD21 LEU A 276 -3.528 7.245 5.199 1.00 0.63 H new ATOM 0 HD22 LEU A 276 -4.079 7.550 3.534 1.00 0.63 H new ATOM 0 HD23 LEU A 276 -3.843 5.880 4.102 1.00 0.63 H new ATOM 824 N LEU A 277 -2.154 5.896 -0.717 1.00 0.44 N ATOM 825 CA LEU A 277 -1.583 5.456 -1.990 1.00 0.45 C ATOM 826 C LEU A 277 -1.900 6.433 -3.118 1.00 0.52 C ATOM 827 O LEU A 277 -1.171 6.520 -4.101 1.00 0.64 O ATOM 828 CB LEU A 277 -2.112 4.064 -2.352 1.00 0.40 C ATOM 829 CG LEU A 277 -1.474 2.895 -1.597 1.00 0.37 C ATOM 830 CD1 LEU A 277 -2.202 1.597 -1.911 1.00 0.40 C ATOM 831 CD2 LEU A 277 -0.002 2.768 -1.961 1.00 0.36 C ATOM 0 H LEU A 277 -2.793 5.224 -0.293 1.00 0.44 H new ATOM 0 HA LEU A 277 -0.500 5.418 -1.869 1.00 0.45 H new ATOM 0 HB2 LEU A 277 -3.187 4.046 -2.172 1.00 0.40 H new ATOM 0 HB3 LEU A 277 -1.965 3.906 -3.420 1.00 0.40 H new ATOM 0 HG LEU A 277 -1.556 3.092 -0.528 1.00 0.37 H new ATOM 0 HD11 LEU A 277 -1.735 0.777 -1.366 1.00 0.40 H new ATOM 0 HD12 LEU A 277 -3.246 1.684 -1.611 1.00 0.40 H new ATOM 0 HD13 LEU A 277 -2.147 1.399 -2.981 1.00 0.40 H new ATOM 0 HD21 LEU A 277 0.437 1.932 -1.416 1.00 0.36 H new ATOM 0 HD22 LEU A 277 0.094 2.593 -3.033 1.00 0.36 H new ATOM 0 HD23 LEU A 277 0.519 3.688 -1.696 1.00 0.36 H new ATOM 843 N SER A 278 -2.996 7.152 -2.971 1.00 0.50 N ATOM 844 CA SER A 278 -3.403 8.127 -3.963 1.00 0.63 C ATOM 845 C SER A 278 -2.619 9.428 -3.809 1.00 0.75 C ATOM 846 O SER A 278 -2.427 10.141 -4.794 1.00 1.11 O ATOM 847 CB SER A 278 -4.903 8.406 -3.834 1.00 0.72 C ATOM 848 OG SER A 278 -5.348 9.325 -4.819 1.00 1.40 O ATOM 0 H SER A 278 -3.623 7.078 -2.170 1.00 0.50 H new ATOM 0 HA SER A 278 -3.193 7.716 -4.951 1.00 0.63 H new ATOM 0 HB2 SER A 278 -5.457 7.472 -3.929 1.00 0.72 H new ATOM 0 HB3 SER A 278 -5.116 8.803 -2.842 1.00 0.72 H new ATOM 0 HG SER A 278 -5.473 8.857 -5.671 1.00 1.40 H new ATOM 854 N GLU A 279 -2.160 9.711 -2.586 1.00 0.77 N ATOM 855 CA GLU A 279 -1.503 10.980 -2.263 1.00 0.87 C ATOM 856 C GLU A 279 -2.323 12.137 -2.827 1.00 1.06 C ATOM 857 O GLU A 279 -2.005 12.720 -3.869 1.00 1.27 O ATOM 858 CB GLU A 279 -0.060 10.999 -2.780 1.00 0.77 C ATOM 859 CG GLU A 279 0.722 12.243 -2.371 1.00 0.93 C ATOM 860 CD GLU A 279 2.205 12.127 -2.647 1.00 1.40 C ATOM 861 OE1 GLU A 279 3.007 12.268 -1.697 1.00 1.96 O ATOM 862 OE2 GLU A 279 2.583 11.881 -3.817 1.00 2.09 O ATOM 0 H GLU A 279 -2.233 9.070 -1.796 1.00 0.77 H new ATOM 0 HA GLU A 279 -1.451 11.092 -1.180 1.00 0.87 H new ATOM 0 HB2 GLU A 279 0.461 10.116 -2.410 1.00 0.77 H new ATOM 0 HB3 GLU A 279 -0.072 10.930 -3.868 1.00 0.77 H new ATOM 0 HG2 GLU A 279 0.325 13.107 -2.905 1.00 0.93 H new ATOM 0 HG3 GLU A 279 0.569 12.428 -1.308 1.00 0.93 H new ATOM 869 N ARG A 280 -3.391 12.456 -2.118 1.00 1.15 N ATOM 870 CA ARG A 280 -4.420 13.341 -2.639 1.00 1.36 C ATOM 871 C ARG A 280 -4.237 14.779 -2.175 1.00 1.43 C ATOM 872 O ARG A 280 -5.072 15.640 -2.453 1.00 1.59 O ATOM 873 CB ARG A 280 -5.814 12.811 -2.264 1.00 1.64 C ATOM 874 CG ARG A 280 -5.937 12.282 -0.836 1.00 1.79 C ATOM 875 CD ARG A 280 -5.901 13.388 0.207 1.00 1.97 C ATOM 876 NE ARG A 280 -7.015 14.326 0.065 1.00 2.17 N ATOM 877 CZ ARG A 280 -7.336 15.240 0.979 1.00 2.49 C ATOM 878 NH1 ARG A 280 -6.655 15.310 2.116 1.00 2.56 N ATOM 879 NH2 ARG A 280 -8.341 16.078 0.757 1.00 3.06 N ATOM 0 H ARG A 280 -3.570 12.113 -1.174 1.00 1.15 H new ATOM 0 HA ARG A 280 -4.326 13.351 -3.725 1.00 1.36 H new ATOM 0 HB2 ARG A 280 -6.541 13.611 -2.404 1.00 1.64 H new ATOM 0 HB3 ARG A 280 -6.082 12.013 -2.956 1.00 1.64 H new ATOM 0 HG2 ARG A 280 -6.870 11.727 -0.738 1.00 1.79 H new ATOM 0 HG3 ARG A 280 -5.126 11.580 -0.642 1.00 1.79 H new ATOM 0 HD2 ARG A 280 -5.927 12.945 1.203 1.00 1.97 H new ATOM 0 HD3 ARG A 280 -4.960 13.931 0.124 1.00 1.97 H new ATOM 0 HE ARG A 280 -7.579 14.277 -0.784 1.00 2.17 H new ATOM 0 HH11 ARG A 280 -5.885 14.664 2.290 1.00 2.56 H new ATOM 0 HH12 ARG A 280 -6.901 16.010 2.816 1.00 2.56 H new ATOM 0 HH21 ARG A 280 -8.868 16.022 -0.114 1.00 3.06 H new ATOM 0 HH22 ARG A 280 -8.586 16.778 1.458 1.00 3.06 H new ATOM 893 N GLU A 281 -3.151 15.040 -1.472 1.00 1.37 N ATOM 894 CA GLU A 281 -2.838 16.398 -1.058 1.00 1.48 C ATOM 895 C GLU A 281 -1.773 17.009 -1.955 1.00 1.29 C ATOM 896 O GLU A 281 -1.090 17.959 -1.575 1.00 1.66 O ATOM 897 CB GLU A 281 -2.402 16.438 0.403 1.00 1.66 C ATOM 898 CG GLU A 281 -3.529 16.104 1.361 1.00 1.70 C ATOM 899 CD GLU A 281 -3.213 16.458 2.797 1.00 1.54 C ATOM 900 OE1 GLU A 281 -2.745 15.575 3.539 1.00 1.90 O ATOM 901 OE2 GLU A 281 -3.447 17.619 3.195 1.00 1.87 O ATOM 0 H GLU A 281 -2.474 14.337 -1.177 1.00 1.37 H new ATOM 0 HA GLU A 281 -3.746 16.994 -1.156 1.00 1.48 H new ATOM 0 HB2 GLU A 281 -1.583 15.734 0.553 1.00 1.66 H new ATOM 0 HB3 GLU A 281 -2.016 17.430 0.635 1.00 1.66 H new ATOM 0 HG2 GLU A 281 -4.429 16.635 1.052 1.00 1.70 H new ATOM 0 HG3 GLU A 281 -3.749 15.038 1.296 1.00 1.70 H new ATOM 908 N SER A 282 -1.641 16.456 -3.147 1.00 0.95 N ATOM 909 CA SER A 282 -0.726 16.986 -4.141 1.00 0.96 C ATOM 910 C SER A 282 -1.382 18.127 -4.917 1.00 1.38 C ATOM 911 O SER A 282 -1.287 19.287 -4.462 1.00 1.98 O ATOM 912 CB SER A 282 -0.290 15.873 -5.093 1.00 1.11 C ATOM 913 OG SER A 282 0.356 14.829 -4.385 1.00 1.86 O ATOM 914 OXT SER A 282 -2.007 17.861 -5.963 1.00 1.91 O ATOM 0 H SER A 282 -2.161 15.633 -3.452 1.00 0.95 H new ATOM 0 HA SER A 282 0.155 17.380 -3.634 1.00 0.96 H new ATOM 0 HB2 SER A 282 -1.159 15.478 -5.620 1.00 1.11 H new ATOM 0 HB3 SER A 282 0.384 16.278 -5.848 1.00 1.11 H new ATOM 0 HG SER A 282 1.322 14.992 -4.372 1.00 1.86 H new ATOM 921 N VAL B 229 -19.964 -7.046 0.414 1.00 1.32 N ATOM 922 CA VAL B 229 -19.154 -6.077 -0.356 1.00 1.19 C ATOM 923 C VAL B 229 -18.802 -6.644 -1.725 1.00 1.05 C ATOM 924 O VAL B 229 -18.624 -7.852 -1.880 1.00 1.12 O ATOM 925 CB VAL B 229 -17.860 -5.704 0.404 1.00 1.30 C ATOM 926 CG1 VAL B 229 -16.982 -6.927 0.625 1.00 1.92 C ATOM 927 CG2 VAL B 229 -17.091 -4.612 -0.329 1.00 1.70 C ATOM 0 HA VAL B 229 -19.751 -5.175 -0.486 1.00 1.19 H new ATOM 0 HB VAL B 229 -18.149 -5.317 1.381 1.00 1.30 H new ATOM 0 HG11 VAL B 229 -16.079 -6.635 1.162 1.00 1.92 H new ATOM 0 HG12 VAL B 229 -17.529 -7.666 1.210 1.00 1.92 H new ATOM 0 HG13 VAL B 229 -16.708 -7.357 -0.338 1.00 1.92 H new ATOM 0 HG21 VAL B 229 -16.186 -4.369 0.227 1.00 1.70 H new ATOM 0 HG22 VAL B 229 -16.822 -4.963 -1.325 1.00 1.70 H new ATOM 0 HG23 VAL B 229 -17.715 -3.722 -0.414 1.00 1.70 H new ATOM 937 N LYS B 230 -18.725 -5.772 -2.718 1.00 0.97 N ATOM 938 CA LYS B 230 -18.329 -6.172 -4.055 1.00 0.89 C ATOM 939 C LYS B 230 -16.874 -5.798 -4.296 1.00 0.80 C ATOM 940 O LYS B 230 -16.480 -4.647 -4.099 1.00 0.76 O ATOM 941 CB LYS B 230 -19.225 -5.503 -5.097 1.00 0.96 C ATOM 942 CG LYS B 230 -20.686 -5.897 -4.986 1.00 1.19 C ATOM 943 CD LYS B 230 -21.528 -5.220 -6.054 1.00 1.24 C ATOM 944 CE LYS B 230 -22.981 -5.656 -5.979 1.00 1.69 C ATOM 945 NZ LYS B 230 -23.135 -7.121 -6.187 1.00 2.55 N ATOM 0 H LYS B 230 -18.933 -4.778 -2.620 1.00 0.97 H new ATOM 0 HA LYS B 230 -18.438 -7.253 -4.147 1.00 0.89 H new ATOM 0 HB2 LYS B 230 -19.141 -4.421 -4.995 1.00 0.96 H new ATOM 0 HB3 LYS B 230 -18.863 -5.759 -6.093 1.00 0.96 H new ATOM 0 HG2 LYS B 230 -20.780 -6.979 -5.079 1.00 1.19 H new ATOM 0 HG3 LYS B 230 -21.063 -5.628 -3.999 1.00 1.19 H new ATOM 0 HD2 LYS B 230 -21.465 -4.138 -5.936 1.00 1.24 H new ATOM 0 HD3 LYS B 230 -21.127 -5.457 -7.039 1.00 1.24 H new ATOM 0 HE2 LYS B 230 -23.392 -5.383 -5.007 1.00 1.69 H new ATOM 0 HE3 LYS B 230 -23.560 -5.120 -6.732 1.00 1.69 H new ATOM 0 HZ1 LYS B 230 -24.133 -7.341 -6.381 1.00 2.55 H new ATOM 0 HZ2 LYS B 230 -22.551 -7.420 -6.994 1.00 2.55 H new ATOM 0 HZ3 LYS B 230 -22.829 -7.627 -5.331 1.00 2.55 H new ATOM 959 N ASP B 231 -16.079 -6.771 -4.720 1.00 0.83 N ATOM 960 CA ASP B 231 -14.650 -6.557 -4.937 1.00 0.81 C ATOM 961 C ASP B 231 -14.415 -5.671 -6.153 1.00 0.72 C ATOM 962 O ASP B 231 -13.353 -5.072 -6.293 1.00 0.73 O ATOM 963 CB ASP B 231 -13.913 -7.891 -5.114 1.00 0.93 C ATOM 964 CG ASP B 231 -14.305 -8.617 -6.387 1.00 1.55 C ATOM 965 OD1 ASP B 231 -13.512 -8.610 -7.351 1.00 2.20 O ATOM 966 OD2 ASP B 231 -15.408 -9.205 -6.426 1.00 2.28 O ATOM 0 H ASP B 231 -16.398 -7.719 -4.922 1.00 0.83 H new ATOM 0 HA ASP B 231 -14.254 -6.056 -4.054 1.00 0.81 H new ATOM 0 HB2 ASP B 231 -12.838 -7.708 -5.122 1.00 0.93 H new ATOM 0 HB3 ASP B 231 -14.121 -8.532 -4.257 1.00 0.93 H new ATOM 971 N ALA B 232 -15.419 -5.581 -7.016 1.00 0.67 N ATOM 972 CA ALA B 232 -15.349 -4.732 -8.202 1.00 0.62 C ATOM 973 C ALA B 232 -15.128 -3.273 -7.821 1.00 0.55 C ATOM 974 O ALA B 232 -14.473 -2.521 -8.544 1.00 0.55 O ATOM 975 CB ALA B 232 -16.620 -4.864 -9.016 1.00 0.68 C ATOM 0 H ALA B 232 -16.298 -6.089 -6.917 1.00 0.67 H new ATOM 0 HA ALA B 232 -14.501 -5.062 -8.802 1.00 0.62 H new ATOM 0 HB1 ALA B 232 -16.555 -4.226 -9.898 1.00 0.68 H new ATOM 0 HB2 ALA B 232 -16.747 -5.901 -9.327 1.00 0.68 H new ATOM 0 HB3 ALA B 232 -17.473 -4.560 -8.410 1.00 0.68 H new ATOM 981 N VAL B 233 -15.665 -2.892 -6.670 1.00 0.57 N ATOM 982 CA VAL B 233 -15.564 -1.525 -6.182 1.00 0.60 C ATOM 983 C VAL B 233 -14.112 -1.184 -5.875 1.00 0.57 C ATOM 984 O VAL B 233 -13.661 -0.054 -6.068 1.00 0.59 O ATOM 985 CB VAL B 233 -16.421 -1.337 -4.915 1.00 0.73 C ATOM 986 CG1 VAL B 233 -16.366 0.099 -4.422 1.00 0.85 C ATOM 987 CG2 VAL B 233 -17.856 -1.757 -5.180 1.00 0.80 C ATOM 0 H VAL B 233 -16.180 -3.519 -6.052 1.00 0.57 H new ATOM 0 HA VAL B 233 -15.934 -0.855 -6.958 1.00 0.60 H new ATOM 0 HB VAL B 233 -16.010 -1.974 -4.132 1.00 0.73 H new ATOM 0 HG11 VAL B 233 -16.980 0.200 -3.527 1.00 0.85 H new ATOM 0 HG12 VAL B 233 -15.335 0.364 -4.186 1.00 0.85 H new ATOM 0 HG13 VAL B 233 -16.743 0.765 -5.198 1.00 0.85 H new ATOM 0 HG21 VAL B 233 -18.449 -1.618 -4.276 1.00 0.80 H new ATOM 0 HG22 VAL B 233 -18.271 -1.148 -5.983 1.00 0.80 H new ATOM 0 HG23 VAL B 233 -17.880 -2.807 -5.472 1.00 0.80 H new ATOM 997 N LEU B 234 -13.385 -2.178 -5.401 1.00 0.57 N ATOM 998 CA LEU B 234 -11.976 -2.017 -5.096 1.00 0.62 C ATOM 999 C LEU B 234 -11.140 -2.254 -6.343 1.00 0.50 C ATOM 1000 O LEU B 234 -10.085 -1.648 -6.520 1.00 0.45 O ATOM 1001 CB LEU B 234 -11.544 -2.980 -3.985 1.00 0.84 C ATOM 1002 CG LEU B 234 -12.268 -2.815 -2.643 1.00 1.02 C ATOM 1003 CD1 LEU B 234 -12.426 -1.344 -2.294 1.00 1.19 C ATOM 1004 CD2 LEU B 234 -13.618 -3.518 -2.654 1.00 0.86 C ATOM 0 H LEU B 234 -13.751 -3.112 -5.218 1.00 0.57 H new ATOM 0 HA LEU B 234 -11.817 -0.996 -4.748 1.00 0.62 H new ATOM 0 HB2 LEU B 234 -11.695 -4.001 -4.335 1.00 0.84 H new ATOM 0 HB3 LEU B 234 -10.474 -2.856 -3.817 1.00 0.84 H new ATOM 0 HG LEU B 234 -11.656 -3.285 -1.873 1.00 1.02 H new ATOM 0 HD11 LEU B 234 -12.942 -1.250 -1.338 1.00 1.19 H new ATOM 0 HD12 LEU B 234 -11.443 -0.879 -2.223 1.00 1.19 H new ATOM 0 HD13 LEU B 234 -13.007 -0.846 -3.070 1.00 1.19 H new ATOM 0 HD21 LEU B 234 -14.107 -3.383 -1.689 1.00 0.86 H new ATOM 0 HD22 LEU B 234 -14.243 -3.093 -3.440 1.00 0.86 H new ATOM 0 HD23 LEU B 234 -13.473 -4.582 -2.841 1.00 0.86 H new ATOM 1016 N LYS B 235 -11.644 -3.119 -7.213 1.00 0.53 N ATOM 1017 CA LYS B 235 -10.931 -3.510 -8.419 1.00 0.60 C ATOM 1018 C LYS B 235 -10.733 -2.313 -9.338 1.00 0.52 C ATOM 1019 O LYS B 235 -9.694 -2.177 -9.990 1.00 0.58 O ATOM 1020 CB LYS B 235 -11.700 -4.616 -9.149 1.00 0.77 C ATOM 1021 CG LYS B 235 -10.887 -5.320 -10.219 1.00 1.05 C ATOM 1022 CD LYS B 235 -9.710 -6.065 -9.612 1.00 1.42 C ATOM 1023 CE LYS B 235 -8.936 -6.844 -10.658 1.00 1.74 C ATOM 1024 NZ LYS B 235 -7.816 -7.609 -10.050 1.00 2.60 N ATOM 0 H LYS B 235 -12.554 -3.567 -7.103 1.00 0.53 H new ATOM 0 HA LYS B 235 -9.950 -3.889 -8.133 1.00 0.60 H new ATOM 0 HB2 LYS B 235 -12.040 -5.352 -8.420 1.00 0.77 H new ATOM 0 HB3 LYS B 235 -12.591 -4.186 -9.606 1.00 0.77 H new ATOM 0 HG2 LYS B 235 -11.523 -6.019 -10.762 1.00 1.05 H new ATOM 0 HG3 LYS B 235 -10.525 -4.591 -10.943 1.00 1.05 H new ATOM 0 HD2 LYS B 235 -9.044 -5.355 -9.121 1.00 1.42 H new ATOM 0 HD3 LYS B 235 -10.070 -6.748 -8.843 1.00 1.42 H new ATOM 0 HE2 LYS B 235 -9.608 -7.530 -11.174 1.00 1.74 H new ATOM 0 HE3 LYS B 235 -8.544 -6.157 -11.408 1.00 1.74 H new ATOM 0 HZ1 LYS B 235 -7.308 -8.130 -10.793 1.00 2.60 H new ATOM 0 HZ2 LYS B 235 -7.162 -6.952 -9.579 1.00 2.60 H new ATOM 0 HZ3 LYS B 235 -8.193 -8.281 -9.352 1.00 2.60 H new ATOM 1038 N GLU B 236 -11.729 -1.437 -9.381 1.00 0.48 N ATOM 1039 CA GLU B 236 -11.637 -0.233 -10.192 1.00 0.57 C ATOM 1040 C GLU B 236 -10.633 0.746 -9.584 1.00 0.50 C ATOM 1041 O GLU B 236 -9.999 1.524 -10.298 1.00 0.58 O ATOM 1042 CB GLU B 236 -13.009 0.431 -10.352 1.00 0.71 C ATOM 1043 CG GLU B 236 -13.628 0.908 -9.048 1.00 1.07 C ATOM 1044 CD GLU B 236 -14.873 1.738 -9.270 1.00 1.77 C ATOM 1045 OE1 GLU B 236 -15.985 1.256 -8.972 1.00 2.47 O ATOM 1046 OE2 GLU B 236 -14.742 2.883 -9.751 1.00 2.34 O ATOM 0 H GLU B 236 -12.604 -1.538 -8.867 1.00 0.48 H new ATOM 0 HA GLU B 236 -11.286 -0.520 -11.183 1.00 0.57 H new ATOM 0 HB2 GLU B 236 -12.912 1.281 -11.027 1.00 0.71 H new ATOM 0 HB3 GLU B 236 -13.689 -0.276 -10.826 1.00 0.71 H new ATOM 0 HG2 GLU B 236 -13.875 0.045 -8.429 1.00 1.07 H new ATOM 0 HG3 GLU B 236 -12.896 1.497 -8.495 1.00 1.07 H new ATOM 1053 N ARG B 237 -10.473 0.690 -8.264 1.00 0.40 N ATOM 1054 CA ARG B 237 -9.506 1.542 -7.581 1.00 0.38 C ATOM 1055 C ARG B 237 -8.098 1.011 -7.810 1.00 0.31 C ATOM 1056 O ARG B 237 -7.143 1.779 -7.924 1.00 0.32 O ATOM 1057 CB ARG B 237 -9.793 1.622 -6.079 1.00 0.39 C ATOM 1058 CG ARG B 237 -11.146 2.223 -5.735 1.00 0.54 C ATOM 1059 CD ARG B 237 -11.290 2.427 -4.235 1.00 0.61 C ATOM 1060 NE ARG B 237 -12.599 2.965 -3.868 1.00 0.89 N ATOM 1061 CZ ARG B 237 -12.810 3.764 -2.820 1.00 1.10 C ATOM 1062 NH1 ARG B 237 -11.793 4.176 -2.073 1.00 1.24 N ATOM 1063 NH2 ARG B 237 -14.039 4.166 -2.528 1.00 1.46 N ATOM 0 H ARG B 237 -10.998 0.067 -7.650 1.00 0.40 H new ATOM 0 HA ARG B 237 -9.591 2.547 -7.994 1.00 0.38 H new ATOM 0 HB2 ARG B 237 -9.735 0.619 -5.655 1.00 0.39 H new ATOM 0 HB3 ARG B 237 -9.013 2.215 -5.602 1.00 0.39 H new ATOM 0 HG2 ARG B 237 -11.264 3.178 -6.248 1.00 0.54 H new ATOM 0 HG3 ARG B 237 -11.940 1.568 -6.094 1.00 0.54 H new ATOM 0 HD2 ARG B 237 -11.135 1.476 -3.725 1.00 0.61 H new ATOM 0 HD3 ARG B 237 -10.511 3.105 -3.887 1.00 0.61 H new ATOM 0 HE ARG B 237 -13.400 2.714 -4.448 1.00 0.89 H new ATOM 0 HH11 ARG B 237 -10.843 3.882 -2.298 1.00 1.24 H new ATOM 0 HH12 ARG B 237 -11.962 4.787 -1.274 1.00 1.24 H new ATOM 0 HH21 ARG B 237 -14.825 3.865 -3.105 1.00 1.46 H new ATOM 0 HH22 ARG B 237 -14.199 4.777 -1.727 1.00 1.46 H new ATOM 1077 N GLU B 238 -7.984 -0.312 -7.884 1.00 0.28 N ATOM 1078 CA GLU B 238 -6.718 -0.967 -8.190 1.00 0.26 C ATOM 1079 C GLU B 238 -6.188 -0.506 -9.539 1.00 0.27 C ATOM 1080 O GLU B 238 -4.980 -0.376 -9.729 1.00 0.29 O ATOM 1081 CB GLU B 238 -6.889 -2.489 -8.191 1.00 0.28 C ATOM 1082 CG GLU B 238 -7.064 -3.084 -6.805 1.00 0.31 C ATOM 1083 CD GLU B 238 -7.482 -4.540 -6.842 1.00 0.36 C ATOM 1084 OE1 GLU B 238 -6.609 -5.411 -7.030 1.00 1.11 O ATOM 1085 OE2 GLU B 238 -8.681 -4.820 -6.673 1.00 1.18 O ATOM 0 H GLU B 238 -8.761 -0.956 -7.735 1.00 0.28 H new ATOM 0 HA GLU B 238 -5.999 -0.692 -7.418 1.00 0.26 H new ATOM 0 HB2 GLU B 238 -7.755 -2.748 -8.800 1.00 0.28 H new ATOM 0 HB3 GLU B 238 -6.019 -2.943 -8.665 1.00 0.28 H new ATOM 0 HG2 GLU B 238 -6.128 -2.993 -6.254 1.00 0.31 H new ATOM 0 HG3 GLU B 238 -7.812 -2.509 -6.259 1.00 0.31 H new ATOM 1092 N SER B 239 -7.105 -0.251 -10.465 1.00 0.29 N ATOM 1093 CA SER B 239 -6.747 0.244 -11.788 1.00 0.32 C ATOM 1094 C SER B 239 -5.980 1.565 -11.675 1.00 0.32 C ATOM 1095 O SER B 239 -4.968 1.767 -12.347 1.00 0.36 O ATOM 1096 CB SER B 239 -8.009 0.421 -12.642 1.00 0.36 C ATOM 1097 OG SER B 239 -7.696 0.862 -13.954 1.00 1.31 O ATOM 0 H SER B 239 -8.107 -0.380 -10.322 1.00 0.29 H new ATOM 0 HA SER B 239 -6.098 -0.485 -12.274 1.00 0.32 H new ATOM 0 HB2 SER B 239 -8.549 -0.525 -12.695 1.00 0.36 H new ATOM 0 HB3 SER B 239 -8.674 1.141 -12.165 1.00 0.36 H new ATOM 0 HG SER B 239 -8.522 0.963 -14.471 1.00 1.31 H new ATOM 1103 N TYR B 240 -6.449 2.445 -10.795 1.00 0.32 N ATOM 1104 CA TYR B 240 -5.798 3.734 -10.587 1.00 0.33 C ATOM 1105 C TYR B 240 -4.460 3.552 -9.877 1.00 0.33 C ATOM 1106 O TYR B 240 -3.480 4.210 -10.215 1.00 0.36 O ATOM 1107 CB TYR B 240 -6.715 4.681 -9.791 1.00 0.36 C ATOM 1108 CG TYR B 240 -6.053 5.972 -9.355 1.00 0.41 C ATOM 1109 CD1 TYR B 240 -5.831 7.008 -10.255 1.00 0.53 C ATOM 1110 CD2 TYR B 240 -5.651 6.154 -8.037 1.00 0.46 C ATOM 1111 CE1 TYR B 240 -5.227 8.183 -9.853 1.00 0.64 C ATOM 1112 CE2 TYR B 240 -5.046 7.326 -7.628 1.00 0.55 C ATOM 1113 CZ TYR B 240 -4.836 8.337 -8.539 1.00 0.61 C ATOM 1114 OH TYR B 240 -4.233 9.508 -8.136 1.00 0.75 O ATOM 0 H TYR B 240 -7.275 2.290 -10.216 1.00 0.32 H new ATOM 0 HA TYR B 240 -5.607 4.184 -11.561 1.00 0.33 H new ATOM 0 HB2 TYR B 240 -7.586 4.921 -10.401 1.00 0.36 H new ATOM 0 HB3 TYR B 240 -7.079 4.157 -8.907 1.00 0.36 H new ATOM 0 HD1 TYR B 240 -6.136 6.892 -11.285 1.00 0.53 H new ATOM 0 HD2 TYR B 240 -5.815 5.364 -7.319 1.00 0.46 H new ATOM 0 HE1 TYR B 240 -5.061 8.978 -10.565 1.00 0.64 H new ATOM 0 HE2 TYR B 240 -4.739 7.449 -6.600 1.00 0.55 H new ATOM 0 HH TYR B 240 -3.331 9.559 -8.517 1.00 0.75 H new ATOM 1124 N LEU B 241 -4.416 2.642 -8.908 1.00 0.30 N ATOM 1125 CA LEU B 241 -3.193 2.403 -8.142 1.00 0.31 C ATOM 1126 C LEU B 241 -2.080 1.870 -9.043 1.00 0.33 C ATOM 1127 O LEU B 241 -0.942 2.345 -8.981 1.00 0.37 O ATOM 1128 CB LEU B 241 -3.443 1.420 -6.990 1.00 0.29 C ATOM 1129 CG LEU B 241 -4.539 1.822 -5.997 1.00 0.31 C ATOM 1130 CD1 LEU B 241 -4.693 0.759 -4.924 1.00 0.32 C ATOM 1131 CD2 LEU B 241 -4.228 3.171 -5.362 1.00 0.39 C ATOM 0 H LEU B 241 -5.208 2.060 -8.634 1.00 0.30 H new ATOM 0 HA LEU B 241 -2.880 3.359 -7.722 1.00 0.31 H new ATOM 0 HB2 LEU B 241 -3.702 0.450 -7.415 1.00 0.29 H new ATOM 0 HB3 LEU B 241 -2.511 1.289 -6.440 1.00 0.29 H new ATOM 0 HG LEU B 241 -5.478 1.910 -6.543 1.00 0.31 H new ATOM 0 HD11 LEU B 241 -5.475 1.058 -4.226 1.00 0.32 H new ATOM 0 HD12 LEU B 241 -4.964 -0.190 -5.388 1.00 0.32 H new ATOM 0 HD13 LEU B 241 -3.751 0.645 -4.387 1.00 0.32 H new ATOM 0 HD21 LEU B 241 -5.020 3.435 -4.661 1.00 0.39 H new ATOM 0 HD22 LEU B 241 -3.278 3.113 -4.831 1.00 0.39 H new ATOM 0 HD23 LEU B 241 -4.163 3.933 -6.139 1.00 0.39 H new ATOM 1143 N GLN B 242 -2.413 0.900 -9.892 1.00 0.32 N ATOM 1144 CA GLN B 242 -1.423 0.293 -10.779 1.00 0.34 C ATOM 1145 C GLN B 242 -0.838 1.326 -11.728 1.00 0.37 C ATOM 1146 O GLN B 242 0.377 1.408 -11.896 1.00 0.39 O ATOM 1147 CB GLN B 242 -2.026 -0.855 -11.595 1.00 0.34 C ATOM 1148 CG GLN B 242 -2.507 -2.025 -10.751 1.00 0.34 C ATOM 1149 CD GLN B 242 -2.699 -3.290 -11.569 1.00 0.37 C ATOM 1150 OE1 GLN B 242 -2.021 -3.496 -12.573 1.00 0.69 O ATOM 1151 NE2 GLN B 242 -3.604 -4.158 -11.142 1.00 0.52 N ATOM 0 H GLN B 242 -3.355 0.519 -9.984 1.00 0.32 H new ATOM 0 HA GLN B 242 -0.631 -0.106 -10.145 1.00 0.34 H new ATOM 0 HB2 GLN B 242 -2.863 -0.472 -12.178 1.00 0.34 H new ATOM 0 HB3 GLN B 242 -1.281 -1.214 -12.305 1.00 0.34 H new ATOM 0 HG2 GLN B 242 -1.786 -2.216 -9.956 1.00 0.34 H new ATOM 0 HG3 GLN B 242 -3.449 -1.760 -10.271 1.00 0.34 H new ATOM 0 HE21 GLN B 242 -4.150 -3.955 -10.304 1.00 0.52 H new ATOM 0 HE22 GLN B 242 -3.755 -5.029 -11.651 1.00 0.52 H new ATOM 1160 N ASN B 243 -1.707 2.125 -12.328 1.00 0.41 N ATOM 1161 CA ASN B 243 -1.281 3.119 -13.304 1.00 0.44 C ATOM 1162 C ASN B 243 -0.569 4.288 -12.638 1.00 0.46 C ATOM 1163 O ASN B 243 0.219 4.986 -13.278 1.00 0.49 O ATOM 1164 CB ASN B 243 -2.479 3.632 -14.106 1.00 0.46 C ATOM 1165 CG ASN B 243 -2.971 2.619 -15.123 1.00 0.49 C ATOM 1166 OD1 ASN B 243 -2.185 1.844 -15.671 1.00 0.77 O ATOM 1167 ND2 ASN B 243 -4.270 2.612 -15.383 1.00 0.56 N ATOM 0 H ASN B 243 -2.712 2.105 -12.157 1.00 0.41 H new ATOM 0 HA ASN B 243 -0.578 2.632 -13.979 1.00 0.44 H new ATOM 0 HB2 ASN B 243 -3.291 3.880 -13.422 1.00 0.46 H new ATOM 0 HB3 ASN B 243 -2.202 4.553 -14.619 1.00 0.46 H new ATOM 0 HD21 ASN B 243 -4.652 1.949 -16.058 1.00 0.56 H new ATOM 0 HD22 ASN B 243 -4.889 3.270 -14.908 1.00 0.56 H new ATOM 1174 N TYR B 244 -0.831 4.496 -11.353 1.00 0.45 N ATOM 1175 CA TYR B 244 -0.260 5.632 -10.647 1.00 0.48 C ATOM 1176 C TYR B 244 1.224 5.411 -10.358 1.00 0.52 C ATOM 1177 O TYR B 244 2.055 6.248 -10.711 1.00 0.55 O ATOM 1178 CB TYR B 244 -1.028 5.916 -9.351 1.00 0.49 C ATOM 1179 CG TYR B 244 -0.895 7.348 -8.880 1.00 0.52 C ATOM 1180 CD1 TYR B 244 -1.182 8.401 -9.739 1.00 0.64 C ATOM 1181 CD2 TYR B 244 -0.494 7.649 -7.586 1.00 0.58 C ATOM 1182 CE1 TYR B 244 -1.073 9.713 -9.322 1.00 0.69 C ATOM 1183 CE2 TYR B 244 -0.383 8.960 -7.163 1.00 0.62 C ATOM 1184 CZ TYR B 244 -0.673 9.985 -8.034 1.00 0.63 C ATOM 1185 OH TYR B 244 -0.564 11.290 -7.613 1.00 0.70 O ATOM 0 H TYR B 244 -1.430 3.898 -10.784 1.00 0.45 H new ATOM 0 HA TYR B 244 -0.351 6.504 -11.294 1.00 0.48 H new ATOM 0 HB2 TYR B 244 -2.083 5.687 -9.504 1.00 0.49 H new ATOM 0 HB3 TYR B 244 -0.667 5.248 -8.569 1.00 0.49 H new ATOM 0 HD1 TYR B 244 -1.496 8.190 -10.751 1.00 0.64 H new ATOM 0 HD2 TYR B 244 -0.265 6.847 -6.900 1.00 0.58 H new ATOM 0 HE1 TYR B 244 -1.300 10.520 -10.002 1.00 0.69 H new ATOM 0 HE2 TYR B 244 -0.070 9.179 -6.153 1.00 0.62 H new ATOM 0 HH TYR B 244 -0.272 11.309 -6.678 1.00 0.70 H new ATOM 1195 N PHE B 245 1.570 4.287 -9.731 1.00 0.55 N ATOM 1196 CA PHE B 245 2.974 4.023 -9.414 1.00 0.60 C ATOM 1197 C PHE B 245 3.651 3.269 -10.554 1.00 0.57 C ATOM 1198 O PHE B 245 4.875 3.139 -10.588 1.00 0.65 O ATOM 1199 CB PHE B 245 3.145 3.226 -8.107 1.00 0.80 C ATOM 1200 CG PHE B 245 1.947 3.219 -7.198 1.00 0.42 C ATOM 1201 CD1 PHE B 245 1.369 4.399 -6.754 1.00 0.74 C ATOM 1202 CD2 PHE B 245 1.407 2.016 -6.779 1.00 0.40 C ATOM 1203 CE1 PHE B 245 0.272 4.374 -5.917 1.00 0.97 C ATOM 1204 CE2 PHE B 245 0.313 1.986 -5.940 1.00 0.60 C ATOM 1205 CZ PHE B 245 -0.256 3.166 -5.510 1.00 0.87 C ATOM 0 H PHE B 245 0.916 3.561 -9.438 1.00 0.55 H new ATOM 0 HA PHE B 245 3.447 4.996 -9.279 1.00 0.60 H new ATOM 0 HB2 PHE B 245 3.395 2.196 -8.359 1.00 0.80 H new ATOM 0 HB3 PHE B 245 3.994 3.635 -7.559 1.00 0.80 H new ATOM 0 HD1 PHE B 245 1.782 5.347 -7.066 1.00 0.74 H new ATOM 0 HD2 PHE B 245 1.848 1.089 -7.113 1.00 0.40 H new ATOM 0 HE1 PHE B 245 -0.173 5.299 -5.581 1.00 0.97 H new ATOM 0 HE2 PHE B 245 -0.097 1.040 -5.620 1.00 0.60 H new ATOM 0 HZ PHE B 245 -1.114 3.145 -4.855 1.00 0.87 H new ATOM 1215 N GLY B 246 2.843 2.774 -11.485 1.00 0.55 N ATOM 1216 CA GLY B 246 3.369 2.032 -12.614 1.00 0.57 C ATOM 1217 C GLY B 246 3.817 0.641 -12.228 1.00 0.57 C ATOM 1218 O GLY B 246 4.891 0.192 -12.628 1.00 0.68 O ATOM 0 H GLY B 246 1.828 2.875 -11.477 1.00 0.55 H new ATOM 0 HA2 GLY B 246 2.605 1.963 -13.388 1.00 0.57 H new ATOM 0 HA3 GLY B 246 4.210 2.576 -13.043 1.00 0.57 H new ATOM 1222 N THR B 247 2.995 -0.052 -11.452 1.00 0.46 N ATOM 1223 CA THR B 247 3.346 -1.376 -10.974 1.00 0.42 C ATOM 1224 C THR B 247 2.086 -2.197 -10.701 1.00 0.39 C ATOM 1225 O THR B 247 0.971 -1.698 -10.843 1.00 0.42 O ATOM 1226 CB THR B 247 4.205 -1.288 -9.693 1.00 0.40 C ATOM 1227 OG1 THR B 247 4.815 -2.557 -9.421 1.00 0.39 O ATOM 1228 CG2 THR B 247 3.360 -0.855 -8.500 1.00 0.37 C ATOM 0 H THR B 247 2.083 0.283 -11.142 1.00 0.46 H new ATOM 0 HA THR B 247 3.930 -1.871 -11.750 1.00 0.42 H new ATOM 0 HB THR B 247 4.982 -0.541 -9.855 1.00 0.40 H new ATOM 0 HG1 THR B 247 4.674 -2.793 -8.480 1.00 0.39 H new ATOM 0 HG21 THR B 247 3.987 -0.801 -7.610 1.00 0.37 H new ATOM 0 HG22 THR B 247 2.926 0.125 -8.698 1.00 0.37 H new ATOM 0 HG23 THR B 247 2.562 -1.579 -8.337 1.00 0.37 H new ATOM 1236 N THR B 248 2.272 -3.449 -10.311 1.00 0.36 N ATOM 1237 CA THR B 248 1.160 -4.342 -10.045 1.00 0.34 C ATOM 1238 C THR B 248 0.604 -4.122 -8.636 1.00 0.28 C ATOM 1239 O THR B 248 1.356 -4.027 -7.663 1.00 0.26 O ATOM 1240 CB THR B 248 1.587 -5.811 -10.213 1.00 0.38 C ATOM 1241 OG1 THR B 248 2.213 -5.989 -11.491 1.00 0.45 O ATOM 1242 CG2 THR B 248 0.388 -6.742 -10.097 1.00 0.39 C ATOM 0 H THR B 248 3.191 -3.870 -10.172 1.00 0.36 H new ATOM 0 HA THR B 248 0.376 -4.117 -10.768 1.00 0.34 H new ATOM 0 HB THR B 248 2.293 -6.057 -9.420 1.00 0.38 H new ATOM 0 HG1 THR B 248 2.485 -6.925 -11.594 1.00 0.45 H new ATOM 0 HG21 THR B 248 0.716 -7.774 -10.219 1.00 0.39 H new ATOM 0 HG22 THR B 248 -0.073 -6.621 -9.117 1.00 0.39 H new ATOM 0 HG23 THR B 248 -0.339 -6.498 -10.872 1.00 0.39 H new ATOM 1250 N VAL B 249 -0.716 -4.040 -8.543 1.00 0.28 N ATOM 1251 CA VAL B 249 -1.405 -3.807 -7.281 1.00 0.24 C ATOM 1252 C VAL B 249 -2.584 -4.760 -7.165 1.00 0.24 C ATOM 1253 O VAL B 249 -3.352 -4.906 -8.114 1.00 0.31 O ATOM 1254 CB VAL B 249 -1.919 -2.354 -7.173 1.00 0.24 C ATOM 1255 CG1 VAL B 249 -2.747 -2.164 -5.915 1.00 0.23 C ATOM 1256 CG2 VAL B 249 -0.762 -1.369 -7.204 1.00 0.25 C ATOM 0 H VAL B 249 -1.341 -4.134 -9.343 1.00 0.28 H new ATOM 0 HA VAL B 249 -0.693 -3.979 -6.474 1.00 0.24 H new ATOM 0 HB VAL B 249 -2.558 -2.159 -8.034 1.00 0.24 H new ATOM 0 HG11 VAL B 249 -3.097 -1.133 -5.862 1.00 0.23 H new ATOM 0 HG12 VAL B 249 -3.604 -2.837 -5.938 1.00 0.23 H new ATOM 0 HG13 VAL B 249 -2.135 -2.385 -5.040 1.00 0.23 H new ATOM 0 HG21 VAL B 249 -1.147 -0.352 -7.127 1.00 0.25 H new ATOM 0 HG22 VAL B 249 -0.092 -1.568 -6.367 1.00 0.25 H new ATOM 0 HG23 VAL B 249 -0.215 -1.479 -8.140 1.00 0.25 H new ATOM 1266 N ASN B 250 -2.721 -5.406 -6.015 1.00 0.20 N ATOM 1267 CA ASN B 250 -3.785 -6.385 -5.807 1.00 0.22 C ATOM 1268 C ASN B 250 -4.449 -6.169 -4.451 1.00 0.18 C ATOM 1269 O ASN B 250 -3.780 -6.196 -3.417 1.00 0.20 O ATOM 1270 CB ASN B 250 -3.230 -7.817 -5.870 1.00 0.32 C ATOM 1271 CG ASN B 250 -2.610 -8.172 -7.211 1.00 0.45 C ATOM 1272 OD1 ASN B 250 -3.099 -7.763 -8.266 1.00 0.92 O ATOM 1273 ND2 ASN B 250 -1.518 -8.927 -7.180 1.00 0.46 N ATOM 0 H ASN B 250 -2.109 -5.271 -5.210 1.00 0.20 H new ATOM 0 HA ASN B 250 -4.520 -6.250 -6.600 1.00 0.22 H new ATOM 0 HB2 ASN B 250 -2.480 -7.942 -5.089 1.00 0.32 H new ATOM 0 HB3 ASN B 250 -4.035 -8.519 -5.654 1.00 0.32 H new ATOM 0 HD21 ASN B 250 -1.054 -9.188 -8.050 1.00 0.46 H new ATOM 0 HD22 ASN B 250 -1.144 -9.246 -6.286 1.00 0.46 H new ATOM 1280 N ILE B 251 -5.752 -5.940 -4.453 1.00 0.17 N ATOM 1281 CA ILE B 251 -6.502 -5.849 -3.208 1.00 0.19 C ATOM 1282 C ILE B 251 -7.211 -7.165 -2.935 1.00 0.24 C ATOM 1283 O ILE B 251 -7.935 -7.684 -3.785 1.00 0.28 O ATOM 1284 CB ILE B 251 -7.535 -4.697 -3.223 1.00 0.19 C ATOM 1285 CG1 ILE B 251 -6.818 -3.348 -3.266 1.00 0.19 C ATOM 1286 CG2 ILE B 251 -8.461 -4.777 -2.009 1.00 0.24 C ATOM 1287 CD1 ILE B 251 -7.753 -2.160 -3.326 1.00 0.24 C ATOM 0 H ILE B 251 -6.311 -5.814 -5.297 1.00 0.17 H new ATOM 0 HA ILE B 251 -5.785 -5.636 -2.415 1.00 0.19 H new ATOM 0 HB ILE B 251 -8.148 -4.796 -4.119 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -6.185 -3.256 -2.384 1.00 0.19 H new ATOM 0 HG13 ILE B 251 -6.160 -3.325 -4.135 1.00 0.19 H new ATOM 0 HG21 ILE B 251 -9.178 -3.956 -2.043 1.00 0.24 H new ATOM 0 HG22 ILE B 251 -8.996 -5.727 -2.021 1.00 0.24 H new ATOM 0 HG23 ILE B 251 -7.871 -4.705 -1.096 1.00 0.24 H new ATOM 0 HD11 ILE B 251 -7.170 -1.239 -3.354 1.00 0.24 H new ATOM 0 HD12 ILE B 251 -8.369 -2.227 -4.223 1.00 0.24 H new ATOM 0 HD13 ILE B 251 -8.394 -2.157 -2.445 1.00 0.24 H new ATOM 1299 N LYS B 252 -6.981 -7.712 -1.757 1.00 0.32 N ATOM 1300 CA LYS B 252 -7.613 -8.956 -1.360 1.00 0.39 C ATOM 1301 C LYS B 252 -8.757 -8.671 -0.401 1.00 0.37 C ATOM 1302 O LYS B 252 -8.560 -8.047 0.642 1.00 0.50 O ATOM 1303 CB LYS B 252 -6.582 -9.886 -0.716 1.00 0.49 C ATOM 1304 CG LYS B 252 -5.466 -10.296 -1.668 1.00 0.62 C ATOM 1305 CD LYS B 252 -4.401 -11.120 -0.968 1.00 0.74 C ATOM 1306 CE LYS B 252 -3.300 -11.538 -1.931 1.00 0.68 C ATOM 1307 NZ LYS B 252 -3.804 -12.457 -2.985 1.00 1.34 N ATOM 0 H LYS B 252 -6.358 -7.312 -1.055 1.00 0.32 H new ATOM 0 HA LYS B 252 -8.017 -9.452 -2.242 1.00 0.39 H new ATOM 0 HB2 LYS B 252 -6.147 -9.390 0.152 1.00 0.49 H new ATOM 0 HB3 LYS B 252 -7.087 -10.781 -0.352 1.00 0.49 H new ATOM 0 HG2 LYS B 252 -5.886 -10.871 -2.494 1.00 0.62 H new ATOM 0 HG3 LYS B 252 -5.011 -9.405 -2.099 1.00 0.62 H new ATOM 0 HD2 LYS B 252 -3.971 -10.542 -0.150 1.00 0.74 H new ATOM 0 HD3 LYS B 252 -4.856 -12.007 -0.527 1.00 0.74 H new ATOM 0 HE2 LYS B 252 -2.870 -10.652 -2.398 1.00 0.68 H new ATOM 0 HE3 LYS B 252 -2.499 -12.027 -1.376 1.00 0.68 H new ATOM 0 HZ1 LYS B 252 -2.999 -12.890 -3.482 1.00 1.34 H new ATOM 0 HZ2 LYS B 252 -4.383 -13.202 -2.548 1.00 1.34 H new ATOM 0 HZ3 LYS B 252 -4.383 -11.923 -3.664 1.00 1.34 H new ATOM 1321 N ARG B 253 -9.953 -9.101 -0.768 1.00 0.39 N ATOM 1322 CA ARG B 253 -11.133 -8.869 0.054 1.00 0.42 C ATOM 1323 C ARG B 253 -11.580 -10.149 0.745 1.00 0.46 C ATOM 1324 O ARG B 253 -12.236 -10.997 0.141 1.00 0.51 O ATOM 1325 CB ARG B 253 -12.294 -8.309 -0.780 1.00 0.49 C ATOM 1326 CG ARG B 253 -12.081 -6.888 -1.287 1.00 0.43 C ATOM 1327 CD ARG B 253 -11.925 -5.883 -0.149 1.00 0.76 C ATOM 1328 NE ARG B 253 -13.007 -5.973 0.839 1.00 1.50 N ATOM 1329 CZ ARG B 253 -13.776 -4.943 1.213 1.00 2.14 C ATOM 1330 NH1 ARG B 253 -13.648 -3.759 0.628 1.00 2.37 N ATOM 1331 NH2 ARG B 253 -14.682 -5.108 2.168 1.00 2.81 N ATOM 0 H ARG B 253 -10.134 -9.614 -1.631 1.00 0.39 H new ATOM 0 HA ARG B 253 -10.856 -8.134 0.810 1.00 0.42 H new ATOM 0 HB2 ARG B 253 -12.460 -8.965 -1.635 1.00 0.49 H new ATOM 0 HB3 ARG B 253 -13.202 -8.334 -0.178 1.00 0.49 H new ATOM 0 HG2 ARG B 253 -11.193 -6.859 -1.918 1.00 0.43 H new ATOM 0 HG3 ARG B 253 -12.925 -6.597 -1.912 1.00 0.43 H new ATOM 0 HD2 ARG B 253 -10.970 -6.049 0.349 1.00 0.76 H new ATOM 0 HD3 ARG B 253 -11.898 -4.874 -0.562 1.00 0.76 H new ATOM 0 HE ARG B 253 -13.185 -6.881 1.269 1.00 1.50 H new ATOM 0 HH11 ARG B 253 -12.959 -3.628 -0.113 1.00 2.37 H new ATOM 0 HH12 ARG B 253 -14.238 -2.980 0.919 1.00 2.37 H new ATOM 0 HH21 ARG B 253 -14.791 -6.018 2.615 1.00 2.81 H new ATOM 0 HH22 ARG B 253 -15.269 -4.325 2.455 1.00 2.81 H new ATOM 1345 N GLN B 254 -11.211 -10.287 2.007 1.00 0.52 N ATOM 1346 CA GLN B 254 -11.704 -11.377 2.832 1.00 0.59 C ATOM 1347 C GLN B 254 -12.747 -10.818 3.789 1.00 0.67 C ATOM 1348 O GLN B 254 -12.495 -10.668 4.985 1.00 1.03 O ATOM 1349 CB GLN B 254 -10.562 -12.047 3.607 1.00 0.65 C ATOM 1350 CG GLN B 254 -9.473 -12.640 2.719 1.00 0.69 C ATOM 1351 CD GLN B 254 -10.007 -13.678 1.746 1.00 1.10 C ATOM 1352 OE1 GLN B 254 -10.997 -14.355 2.024 1.00 1.85 O ATOM 1353 NE2 GLN B 254 -9.351 -13.822 0.601 1.00 1.23 N ATOM 0 H GLN B 254 -10.569 -9.655 2.485 1.00 0.52 H new ATOM 0 HA GLN B 254 -12.151 -12.141 2.196 1.00 0.59 H new ATOM 0 HB2 GLN B 254 -10.112 -11.314 4.276 1.00 0.65 H new ATOM 0 HB3 GLN B 254 -10.976 -12.837 4.233 1.00 0.65 H new ATOM 0 HG2 GLN B 254 -8.990 -11.839 2.160 1.00 0.69 H new ATOM 0 HG3 GLN B 254 -8.708 -13.097 3.346 1.00 0.69 H new ATOM 0 HE21 GLN B 254 -8.534 -13.243 0.405 1.00 1.23 H new ATOM 0 HE22 GLN B 254 -9.664 -14.511 -0.083 1.00 1.23 H new ATOM 1362 N LYS B 255 -13.912 -10.492 3.228 1.00 0.79 N ATOM 1363 CA LYS B 255 -14.966 -9.775 3.941 1.00 0.90 C ATOM 1364 C LYS B 255 -14.492 -8.363 4.280 1.00 0.94 C ATOM 1365 O LYS B 255 -14.684 -7.438 3.490 1.00 1.48 O ATOM 1366 CB LYS B 255 -15.421 -10.532 5.200 1.00 1.05 C ATOM 1367 CG LYS B 255 -15.990 -11.917 4.911 1.00 1.55 C ATOM 1368 CD LYS B 255 -17.169 -11.850 3.949 1.00 2.38 C ATOM 1369 CE LYS B 255 -17.677 -13.238 3.589 1.00 3.05 C ATOM 1370 NZ LYS B 255 -16.646 -14.042 2.883 1.00 3.64 N ATOM 0 H LYS B 255 -14.151 -10.719 2.263 1.00 0.79 H new ATOM 0 HA LYS B 255 -15.836 -9.706 3.288 1.00 0.90 H new ATOM 0 HB2 LYS B 255 -14.574 -10.631 5.879 1.00 1.05 H new ATOM 0 HB3 LYS B 255 -16.176 -9.939 5.716 1.00 1.05 H new ATOM 0 HG2 LYS B 255 -15.210 -12.550 4.488 1.00 1.55 H new ATOM 0 HG3 LYS B 255 -16.307 -12.383 5.844 1.00 1.55 H new ATOM 0 HD2 LYS B 255 -17.976 -11.272 4.401 1.00 2.38 H new ATOM 0 HD3 LYS B 255 -16.870 -11.325 3.042 1.00 2.38 H new ATOM 0 HE2 LYS B 255 -17.984 -13.758 4.496 1.00 3.05 H new ATOM 0 HE3 LYS B 255 -18.561 -13.148 2.958 1.00 3.05 H new ATOM 0 HZ1 LYS B 255 -17.095 -14.866 2.435 1.00 3.64 H new ATOM 0 HZ2 LYS B 255 -16.189 -13.458 2.154 1.00 3.64 H new ATOM 0 HZ3 LYS B 255 -15.931 -14.365 3.565 1.00 3.64 H new ATOM 1384 N LYS B 256 -13.853 -8.197 5.429 1.00 0.81 N ATOM 1385 CA LYS B 256 -13.244 -6.923 5.785 1.00 0.91 C ATOM 1386 C LYS B 256 -11.779 -7.127 6.139 1.00 0.88 C ATOM 1387 O LYS B 256 -11.033 -6.165 6.288 1.00 1.13 O ATOM 1388 CB LYS B 256 -13.968 -6.269 6.965 1.00 1.03 C ATOM 1389 CG LYS B 256 -15.432 -5.962 6.704 1.00 1.16 C ATOM 1390 CD LYS B 256 -16.062 -5.245 7.886 1.00 1.38 C ATOM 1391 CE LYS B 256 -17.551 -5.029 7.682 1.00 1.54 C ATOM 1392 NZ LYS B 256 -18.287 -6.312 7.540 1.00 1.89 N ATOM 0 H LYS B 256 -13.743 -8.929 6.131 1.00 0.81 H new ATOM 0 HA LYS B 256 -13.326 -6.262 4.922 1.00 0.91 H new ATOM 0 HB2 LYS B 256 -13.895 -6.927 7.831 1.00 1.03 H new ATOM 0 HB3 LYS B 256 -13.455 -5.343 7.224 1.00 1.03 H new ATOM 0 HG2 LYS B 256 -15.523 -5.345 5.810 1.00 1.16 H new ATOM 0 HG3 LYS B 256 -15.971 -6.889 6.508 1.00 1.16 H new ATOM 0 HD2 LYS B 256 -15.899 -5.827 8.793 1.00 1.38 H new ATOM 0 HD3 LYS B 256 -15.571 -4.283 8.032 1.00 1.38 H new ATOM 0 HE2 LYS B 256 -17.955 -4.471 8.527 1.00 1.54 H new ATOM 0 HE3 LYS B 256 -17.710 -4.420 6.792 1.00 1.54 H new ATOM 0 HZ1 LYS B 256 -19.305 -6.145 7.674 1.00 1.89 H new ATOM 0 HZ2 LYS B 256 -18.123 -6.703 6.591 1.00 1.89 H new ATOM 0 HZ3 LYS B 256 -17.950 -6.987 8.256 1.00 1.89 H new ATOM 1406 N LYS B 257 -11.371 -8.386 6.249 1.00 0.72 N ATOM 1407 CA LYS B 257 -10.020 -8.724 6.678 1.00 0.77 C ATOM 1408 C LYS B 257 -9.128 -8.970 5.473 1.00 0.82 C ATOM 1409 O LYS B 257 -8.744 -10.103 5.187 1.00 1.55 O ATOM 1410 CB LYS B 257 -10.039 -9.969 7.571 1.00 0.85 C ATOM 1411 CG LYS B 257 -10.872 -9.807 8.832 1.00 1.10 C ATOM 1412 CD LYS B 257 -10.335 -8.696 9.721 1.00 1.48 C ATOM 1413 CE LYS B 257 -11.190 -8.509 10.966 1.00 1.92 C ATOM 1414 NZ LYS B 257 -11.219 -9.728 11.816 1.00 2.52 N ATOM 0 H LYS B 257 -11.961 -9.193 6.046 1.00 0.72 H new ATOM 0 HA LYS B 257 -9.622 -7.885 7.248 1.00 0.77 H new ATOM 0 HB2 LYS B 257 -10.426 -10.811 6.997 1.00 0.85 H new ATOM 0 HB3 LYS B 257 -9.016 -10.219 7.852 1.00 0.85 H new ATOM 0 HG2 LYS B 257 -11.905 -9.589 8.561 1.00 1.10 H new ATOM 0 HG3 LYS B 257 -10.880 -10.745 9.386 1.00 1.10 H new ATOM 0 HD2 LYS B 257 -9.311 -8.927 10.014 1.00 1.48 H new ATOM 0 HD3 LYS B 257 -10.303 -7.763 9.158 1.00 1.48 H new ATOM 0 HE2 LYS B 257 -10.804 -7.672 11.547 1.00 1.92 H new ATOM 0 HE3 LYS B 257 -12.207 -8.250 10.671 1.00 1.92 H new ATOM 0 HZ1 LYS B 257 -11.652 -9.501 12.734 1.00 2.52 H new ATOM 0 HZ2 LYS B 257 -11.777 -10.468 11.343 1.00 2.52 H new ATOM 0 HZ3 LYS B 257 -10.248 -10.069 11.967 1.00 2.52 H new ATOM 1428 N GLY B 258 -8.795 -7.908 4.769 1.00 0.29 N ATOM 1429 CA GLY B 258 -8.013 -8.053 3.565 1.00 0.35 C ATOM 1430 C GLY B 258 -6.696 -7.324 3.642 1.00 0.30 C ATOM 1431 O GLY B 258 -6.219 -7.006 4.733 1.00 0.29 O ATOM 0 H GLY B 258 -9.050 -6.950 5.007 1.00 0.29 H new ATOM 0 HA2 GLY B 258 -7.829 -9.111 3.380 1.00 0.35 H new ATOM 0 HA3 GLY B 258 -8.584 -7.676 2.717 1.00 0.35 H new ATOM 1435 N LYS B 259 -6.115 -7.052 2.483 1.00 0.27 N ATOM 1436 CA LYS B 259 -4.835 -6.368 2.410 1.00 0.25 C ATOM 1437 C LYS B 259 -4.544 -5.946 0.975 1.00 0.21 C ATOM 1438 O LYS B 259 -4.900 -6.652 0.027 1.00 0.23 O ATOM 1439 CB LYS B 259 -3.703 -7.263 2.948 1.00 0.27 C ATOM 1440 CG LYS B 259 -3.516 -8.573 2.189 1.00 0.28 C ATOM 1441 CD LYS B 259 -2.379 -9.394 2.780 1.00 0.37 C ATOM 1442 CE LYS B 259 -2.092 -10.642 1.962 1.00 0.45 C ATOM 1443 NZ LYS B 259 -0.951 -11.416 2.522 1.00 1.23 N ATOM 0 H LYS B 259 -6.513 -7.297 1.576 1.00 0.27 H new ATOM 0 HA LYS B 259 -4.887 -5.476 3.034 1.00 0.25 H new ATOM 0 HB2 LYS B 259 -2.768 -6.703 2.916 1.00 0.27 H new ATOM 0 HB3 LYS B 259 -3.903 -7.490 3.995 1.00 0.27 H new ATOM 0 HG2 LYS B 259 -4.440 -9.150 2.222 1.00 0.28 H new ATOM 0 HG3 LYS B 259 -3.309 -8.362 1.140 1.00 0.28 H new ATOM 0 HD2 LYS B 259 -1.479 -8.781 2.834 1.00 0.37 H new ATOM 0 HD3 LYS B 259 -2.631 -9.680 3.801 1.00 0.37 H new ATOM 0 HE2 LYS B 259 -2.981 -11.272 1.935 1.00 0.45 H new ATOM 0 HE3 LYS B 259 -1.870 -10.360 0.933 1.00 0.45 H new ATOM 0 HZ1 LYS B 259 -0.891 -12.339 2.046 1.00 1.23 H new ATOM 0 HZ2 LYS B 259 -0.067 -10.890 2.370 1.00 1.23 H new ATOM 0 HZ3 LYS B 259 -1.097 -11.561 3.541 1.00 1.23 H new ATOM 1457 N ILE B 260 -3.937 -4.778 0.819 1.00 0.20 N ATOM 1458 CA ILE B 260 -3.505 -4.313 -0.487 1.00 0.19 C ATOM 1459 C ILE B 260 -2.030 -4.622 -0.657 1.00 0.20 C ATOM 1460 O ILE B 260 -1.211 -4.160 0.134 1.00 0.24 O ATOM 1461 CB ILE B 260 -3.689 -2.790 -0.686 1.00 0.20 C ATOM 1462 CG1 ILE B 260 -5.066 -2.314 -0.223 1.00 0.21 C ATOM 1463 CG2 ILE B 260 -3.474 -2.423 -2.145 1.00 0.20 C ATOM 1464 CD1 ILE B 260 -5.093 -1.846 1.215 1.00 0.26 C ATOM 0 H ILE B 260 -3.733 -4.135 1.584 1.00 0.20 H new ATOM 0 HA ILE B 260 -4.125 -4.827 -1.222 1.00 0.19 H new ATOM 0 HB ILE B 260 -2.943 -2.287 -0.070 1.00 0.20 H new ATOM 0 HG12 ILE B 260 -5.395 -1.499 -0.868 1.00 0.21 H new ATOM 0 HG13 ILE B 260 -5.782 -3.127 -0.345 1.00 0.21 H new ATOM 0 HG21 ILE B 260 -3.606 -1.349 -2.273 1.00 0.20 H new ATOM 0 HG22 ILE B 260 -2.464 -2.703 -2.446 1.00 0.20 H new ATOM 0 HG23 ILE B 260 -4.197 -2.954 -2.764 1.00 0.20 H new ATOM 0 HD11 ILE B 260 -6.101 -1.523 1.474 1.00 0.26 H new ATOM 0 HD12 ILE B 260 -4.795 -2.665 1.870 1.00 0.26 H new ATOM 0 HD13 ILE B 260 -4.402 -1.012 1.339 1.00 0.26 H new ATOM 1476 N GLU B 261 -1.690 -5.394 -1.668 1.00 0.18 N ATOM 1477 CA GLU B 261 -0.298 -5.724 -1.913 1.00 0.20 C ATOM 1478 C GLU B 261 0.215 -4.960 -3.128 1.00 0.20 C ATOM 1479 O GLU B 261 -0.294 -5.114 -4.242 1.00 0.21 O ATOM 1480 CB GLU B 261 -0.093 -7.240 -2.086 1.00 0.24 C ATOM 1481 CG GLU B 261 -0.963 -7.870 -3.164 1.00 0.31 C ATOM 1482 CD GLU B 261 -0.662 -9.338 -3.390 1.00 0.45 C ATOM 1483 OE1 GLU B 261 -0.571 -9.757 -4.566 1.00 1.30 O ATOM 1484 OE2 GLU B 261 -0.511 -10.081 -2.397 1.00 1.02 O ATOM 0 H GLU B 261 -2.350 -5.803 -2.329 1.00 0.18 H new ATOM 0 HA GLU B 261 0.279 -5.422 -1.039 1.00 0.20 H new ATOM 0 HB2 GLU B 261 0.954 -7.429 -2.324 1.00 0.24 H new ATOM 0 HB3 GLU B 261 -0.298 -7.733 -1.136 1.00 0.24 H new ATOM 0 HG2 GLU B 261 -2.011 -7.759 -2.887 1.00 0.31 H new ATOM 0 HG3 GLU B 261 -0.821 -7.328 -4.099 1.00 0.31 H new ATOM 1491 N ILE B 262 1.193 -4.098 -2.896 1.00 0.24 N ATOM 1492 CA ILE B 262 1.823 -3.354 -3.973 1.00 0.24 C ATOM 1493 C ILE B 262 3.143 -4.017 -4.328 1.00 0.26 C ATOM 1494 O ILE B 262 4.079 -4.004 -3.527 1.00 0.34 O ATOM 1495 CB ILE B 262 2.109 -1.883 -3.595 1.00 0.27 C ATOM 1496 CG1 ILE B 262 0.952 -1.260 -2.798 1.00 0.28 C ATOM 1497 CG2 ILE B 262 2.366 -1.077 -4.857 1.00 0.26 C ATOM 1498 CD1 ILE B 262 -0.356 -1.207 -3.552 1.00 0.26 C ATOM 0 H ILE B 262 1.568 -3.897 -1.969 1.00 0.24 H new ATOM 0 HA ILE B 262 1.130 -3.358 -4.814 1.00 0.24 H new ATOM 0 HB ILE B 262 2.992 -1.865 -2.956 1.00 0.27 H new ATOM 0 HG12 ILE B 262 0.808 -1.831 -1.881 1.00 0.28 H new ATOM 0 HG13 ILE B 262 1.231 -0.248 -2.503 1.00 0.28 H new ATOM 0 HG21 ILE B 262 2.568 -0.039 -4.591 1.00 0.26 H new ATOM 0 HG22 ILE B 262 3.226 -1.490 -5.384 1.00 0.26 H new ATOM 0 HG23 ILE B 262 1.489 -1.122 -5.503 1.00 0.26 H new ATOM 0 HD11 ILE B 262 -1.121 -0.754 -2.922 1.00 0.26 H new ATOM 0 HD12 ILE B 262 -0.231 -0.611 -4.456 1.00 0.26 H new ATOM 0 HD13 ILE B 262 -0.661 -2.218 -3.823 1.00 0.26 H new ATOM 1510 N GLU B 263 3.223 -4.598 -5.513 1.00 0.23 N ATOM 1511 CA GLU B 263 4.419 -5.324 -5.912 1.00 0.27 C ATOM 1512 C GLU B 263 5.447 -4.362 -6.483 1.00 0.24 C ATOM 1513 O GLU B 263 5.098 -3.280 -6.954 1.00 0.33 O ATOM 1514 CB GLU B 263 4.090 -6.414 -6.940 1.00 0.41 C ATOM 1515 CG GLU B 263 3.052 -7.422 -6.466 1.00 0.53 C ATOM 1516 CD GLU B 263 3.009 -8.658 -7.338 1.00 0.62 C ATOM 1517 OE1 GLU B 263 3.552 -9.705 -6.919 1.00 1.33 O ATOM 1518 OE2 GLU B 263 2.448 -8.594 -8.449 1.00 1.49 O ATOM 0 H GLU B 263 2.480 -4.582 -6.212 1.00 0.23 H new ATOM 0 HA GLU B 263 4.832 -5.808 -5.027 1.00 0.27 H new ATOM 0 HB2 GLU B 263 3.730 -5.940 -7.853 1.00 0.41 H new ATOM 0 HB3 GLU B 263 5.007 -6.945 -7.196 1.00 0.41 H new ATOM 0 HG2 GLU B 263 3.274 -7.713 -5.439 1.00 0.53 H new ATOM 0 HG3 GLU B 263 2.069 -6.951 -6.459 1.00 0.53 H new ATOM 1525 N PHE B 264 6.712 -4.743 -6.421 1.00 0.24 N ATOM 1526 CA PHE B 264 7.778 -3.932 -6.983 1.00 0.27 C ATOM 1527 C PHE B 264 8.902 -4.828 -7.481 1.00 0.30 C ATOM 1528 O PHE B 264 9.059 -5.949 -7.000 1.00 0.34 O ATOM 1529 CB PHE B 264 8.297 -2.921 -5.947 1.00 0.26 C ATOM 1530 CG PHE B 264 8.666 -3.517 -4.613 1.00 0.27 C ATOM 1531 CD1 PHE B 264 7.726 -3.609 -3.600 1.00 1.20 C ATOM 1532 CD2 PHE B 264 9.953 -3.969 -4.364 1.00 0.93 C ATOM 1533 CE1 PHE B 264 8.060 -4.135 -2.368 1.00 1.27 C ATOM 1534 CE2 PHE B 264 10.292 -4.500 -3.133 1.00 0.88 C ATOM 1535 CZ PHE B 264 9.343 -4.582 -2.135 1.00 0.40 C ATOM 0 H PHE B 264 7.026 -5.611 -5.986 1.00 0.24 H new ATOM 0 HA PHE B 264 7.383 -3.368 -7.828 1.00 0.27 H new ATOM 0 HB2 PHE B 264 9.171 -2.417 -6.358 1.00 0.26 H new ATOM 0 HB3 PHE B 264 7.534 -2.159 -5.790 1.00 0.26 H new ATOM 0 HD1 PHE B 264 6.718 -3.264 -3.776 1.00 1.20 H new ATOM 0 HD2 PHE B 264 10.700 -3.906 -5.141 1.00 0.93 H new ATOM 0 HE1 PHE B 264 7.316 -4.196 -1.587 1.00 1.27 H new ATOM 0 HE2 PHE B 264 11.298 -4.850 -2.953 1.00 0.88 H new ATOM 0 HZ PHE B 264 9.605 -4.996 -1.172 1.00 0.40 H new ATOM 1545 N PHE B 265 9.657 -4.345 -8.461 1.00 0.39 N ATOM 1546 CA PHE B 265 10.777 -5.102 -9.003 1.00 0.45 C ATOM 1547 C PHE B 265 12.076 -4.318 -8.852 1.00 0.46 C ATOM 1548 O PHE B 265 13.038 -4.527 -9.591 1.00 0.63 O ATOM 1549 CB PHE B 265 10.519 -5.472 -10.473 1.00 0.59 C ATOM 1550 CG PHE B 265 10.020 -4.333 -11.325 1.00 1.23 C ATOM 1551 CD1 PHE B 265 10.905 -3.466 -11.948 1.00 2.12 C ATOM 1552 CD2 PHE B 265 8.657 -4.141 -11.509 1.00 1.65 C ATOM 1553 CE1 PHE B 265 10.441 -2.431 -12.737 1.00 2.88 C ATOM 1554 CE2 PHE B 265 8.191 -3.106 -12.295 1.00 2.39 C ATOM 1555 CZ PHE B 265 9.083 -2.251 -12.910 1.00 2.89 C ATOM 0 H PHE B 265 9.513 -3.433 -8.896 1.00 0.39 H new ATOM 0 HA PHE B 265 10.876 -6.028 -8.437 1.00 0.45 H new ATOM 0 HB2 PHE B 265 11.443 -5.855 -10.906 1.00 0.59 H new ATOM 0 HB3 PHE B 265 9.790 -6.282 -10.508 1.00 0.59 H new ATOM 0 HD1 PHE B 265 11.968 -3.601 -11.815 1.00 2.12 H new ATOM 0 HD2 PHE B 265 7.954 -4.808 -11.032 1.00 1.65 H new ATOM 0 HE1 PHE B 265 11.140 -1.763 -13.218 1.00 2.88 H new ATOM 0 HE2 PHE B 265 7.129 -2.965 -12.429 1.00 2.39 H new ATOM 0 HZ PHE B 265 8.719 -1.442 -13.526 1.00 2.89 H new ATOM 1565 N SER B 266 12.092 -3.424 -7.874 1.00 0.41 N ATOM 1566 CA SER B 266 13.254 -2.603 -7.584 1.00 0.53 C ATOM 1567 C SER B 266 13.051 -1.897 -6.252 1.00 0.45 C ATOM 1568 O SER B 266 11.917 -1.642 -5.841 1.00 0.44 O ATOM 1569 CB SER B 266 13.473 -1.572 -8.696 1.00 0.75 C ATOM 1570 OG SER B 266 14.573 -0.726 -8.401 1.00 1.65 O ATOM 0 H SER B 266 11.297 -3.249 -7.259 1.00 0.41 H new ATOM 0 HA SER B 266 14.136 -3.241 -7.528 1.00 0.53 H new ATOM 0 HB2 SER B 266 13.648 -2.085 -9.642 1.00 0.75 H new ATOM 0 HB3 SER B 266 12.572 -0.971 -8.821 1.00 0.75 H new ATOM 0 HG SER B 266 14.692 -0.079 -9.127 1.00 1.65 H new ATOM 1576 N ASN B 267 14.152 -1.584 -5.580 1.00 0.45 N ATOM 1577 CA ASN B 267 14.091 -0.890 -4.300 1.00 0.46 C ATOM 1578 C ASN B 267 13.744 0.574 -4.516 1.00 0.43 C ATOM 1579 O ASN B 267 13.298 1.258 -3.597 1.00 0.46 O ATOM 1580 CB ASN B 267 15.417 -1.000 -3.539 1.00 0.55 C ATOM 1581 CG ASN B 267 16.571 -0.299 -4.244 1.00 0.94 C ATOM 1582 OD1 ASN B 267 16.639 -0.269 -5.472 1.00 1.66 O ATOM 1583 ND2 ASN B 267 17.486 0.274 -3.473 1.00 1.13 N ATOM 0 H ASN B 267 15.096 -1.799 -5.900 1.00 0.45 H new ATOM 0 HA ASN B 267 13.314 -1.365 -3.700 1.00 0.46 H new ATOM 0 HB2 ASN B 267 15.294 -0.573 -2.544 1.00 0.55 H new ATOM 0 HB3 ASN B 267 15.666 -2.053 -3.406 1.00 0.55 H new ATOM 0 HD21 ASN B 267 18.278 0.759 -3.895 1.00 1.13 H new ATOM 0 HD22 ASN B 267 17.398 0.229 -2.458 1.00 1.13 H new ATOM 1590 N GLU B 268 13.946 1.047 -5.741 1.00 0.43 N ATOM 1591 CA GLU B 268 13.604 2.416 -6.086 1.00 0.46 C ATOM 1592 C GLU B 268 12.094 2.539 -6.223 1.00 0.43 C ATOM 1593 O GLU B 268 11.495 3.520 -5.782 1.00 0.46 O ATOM 1594 CB GLU B 268 14.293 2.841 -7.385 1.00 0.52 C ATOM 1595 CG GLU B 268 14.230 4.337 -7.640 1.00 1.34 C ATOM 1596 CD GLU B 268 14.924 5.135 -6.558 1.00 1.95 C ATOM 1597 OE1 GLU B 268 16.113 5.465 -6.731 1.00 2.59 O ATOM 1598 OE2 GLU B 268 14.286 5.431 -5.526 1.00 2.58 O ATOM 0 H GLU B 268 14.343 0.503 -6.507 1.00 0.43 H new ATOM 0 HA GLU B 268 13.952 3.077 -5.292 1.00 0.46 H new ATOM 0 HB2 GLU B 268 15.337 2.529 -7.353 1.00 0.52 H new ATOM 0 HB3 GLU B 268 13.830 2.318 -8.221 1.00 0.52 H new ATOM 0 HG2 GLU B 268 14.690 4.559 -8.603 1.00 1.34 H new ATOM 0 HG3 GLU B 268 13.187 4.648 -7.706 1.00 1.34 H new ATOM 1605 N ASP B 269 11.477 1.525 -6.824 1.00 0.40 N ATOM 1606 CA ASP B 269 10.024 1.473 -6.917 1.00 0.39 C ATOM 1607 C ASP B 269 9.433 1.301 -5.530 1.00 0.33 C ATOM 1608 O ASP B 269 8.388 1.861 -5.221 1.00 0.33 O ATOM 1609 CB ASP B 269 9.552 0.333 -7.824 1.00 0.47 C ATOM 1610 CG ASP B 269 10.050 0.480 -9.242 1.00 0.71 C ATOM 1611 OD1 ASP B 269 10.757 -0.425 -9.721 1.00 0.90 O ATOM 1612 OD2 ASP B 269 9.747 1.513 -9.881 1.00 1.20 O ATOM 0 H ASP B 269 11.958 0.734 -7.251 1.00 0.40 H new ATOM 0 HA ASP B 269 9.682 2.410 -7.357 1.00 0.39 H new ATOM 0 HB2 ASP B 269 9.897 -0.618 -7.417 1.00 0.47 H new ATOM 0 HB3 ASP B 269 8.462 0.302 -7.826 1.00 0.47 H new ATOM 1617 N LEU B 270 10.125 0.533 -4.698 1.00 0.33 N ATOM 1618 CA LEU B 270 9.727 0.345 -3.311 1.00 0.33 C ATOM 1619 C LEU B 270 9.718 1.684 -2.577 1.00 0.35 C ATOM 1620 O LEU B 270 8.741 2.032 -1.913 1.00 0.37 O ATOM 1621 CB LEU B 270 10.680 -0.638 -2.620 1.00 0.40 C ATOM 1622 CG LEU B 270 10.407 -0.886 -1.138 1.00 0.51 C ATOM 1623 CD1 LEU B 270 8.954 -1.223 -0.901 1.00 0.47 C ATOM 1624 CD2 LEU B 270 11.279 -2.010 -0.629 1.00 0.79 C ATOM 0 H LEU B 270 10.970 0.028 -4.963 1.00 0.33 H new ATOM 0 HA LEU B 270 8.719 -0.069 -3.286 1.00 0.33 H new ATOM 0 HB2 LEU B 270 10.633 -1.592 -3.145 1.00 0.40 H new ATOM 0 HB3 LEU B 270 11.699 -0.265 -2.727 1.00 0.40 H new ATOM 0 HG LEU B 270 10.642 0.030 -0.596 1.00 0.51 H new ATOM 0 HD11 LEU B 270 8.789 -1.394 0.163 1.00 0.47 H new ATOM 0 HD12 LEU B 270 8.329 -0.395 -1.236 1.00 0.47 H new ATOM 0 HD13 LEU B 270 8.694 -2.123 -1.458 1.00 0.47 H new ATOM 0 HD21 LEU B 270 11.076 -2.178 0.429 1.00 0.79 H new ATOM 0 HD22 LEU B 270 11.063 -2.920 -1.189 1.00 0.79 H new ATOM 0 HD23 LEU B 270 12.328 -1.744 -0.759 1.00 0.79 H new ATOM 1636 N ASP B 271 10.803 2.436 -2.720 1.00 0.39 N ATOM 1637 CA ASP B 271 10.902 3.762 -2.119 1.00 0.43 C ATOM 1638 C ASP B 271 9.793 4.662 -2.651 1.00 0.42 C ATOM 1639 O ASP B 271 9.189 5.432 -1.907 1.00 0.46 O ATOM 1640 CB ASP B 271 12.274 4.384 -2.409 1.00 0.50 C ATOM 1641 CG ASP B 271 12.434 5.762 -1.798 1.00 0.70 C ATOM 1642 OD1 ASP B 271 12.921 5.857 -0.649 1.00 1.33 O ATOM 1643 OD2 ASP B 271 12.098 6.761 -2.468 1.00 1.51 O ATOM 0 H ASP B 271 11.628 2.150 -3.247 1.00 0.39 H new ATOM 0 HA ASP B 271 10.790 3.663 -1.039 1.00 0.43 H new ATOM 0 HB2 ASP B 271 13.054 3.728 -2.024 1.00 0.50 H new ATOM 0 HB3 ASP B 271 12.417 4.451 -3.487 1.00 0.50 H new ATOM 1648 N ARG B 272 9.521 4.531 -3.946 1.00 0.41 N ATOM 1649 CA ARG B 272 8.447 5.273 -4.597 1.00 0.45 C ATOM 1650 C ARG B 272 7.098 4.948 -3.957 1.00 0.43 C ATOM 1651 O ARG B 272 6.366 5.844 -3.555 1.00 0.49 O ATOM 1652 CB ARG B 272 8.396 4.931 -6.091 1.00 0.55 C ATOM 1653 CG ARG B 272 7.330 5.696 -6.866 1.00 0.89 C ATOM 1654 CD ARG B 272 6.665 4.817 -7.921 1.00 0.90 C ATOM 1655 NE ARG B 272 7.634 4.161 -8.804 1.00 0.72 N ATOM 1656 CZ ARG B 272 7.844 4.502 -10.077 1.00 1.00 C ATOM 1657 NH1 ARG B 272 7.199 5.533 -10.613 1.00 1.78 N ATOM 1658 NH2 ARG B 272 8.703 3.808 -10.811 1.00 1.12 N ATOM 0 H ARG B 272 10.036 3.911 -4.571 1.00 0.41 H new ATOM 0 HA ARG B 272 8.650 6.337 -4.474 1.00 0.45 H new ATOM 0 HB2 ARG B 272 9.370 5.137 -6.534 1.00 0.55 H new ATOM 0 HB3 ARG B 272 8.215 3.862 -6.203 1.00 0.55 H new ATOM 0 HG2 ARG B 272 6.575 6.070 -6.175 1.00 0.89 H new ATOM 0 HG3 ARG B 272 7.781 6.564 -7.346 1.00 0.89 H new ATOM 0 HD2 ARG B 272 6.059 4.058 -7.426 1.00 0.90 H new ATOM 0 HD3 ARG B 272 5.987 5.425 -8.520 1.00 0.90 H new ATOM 0 HE ARG B 272 8.184 3.393 -8.420 1.00 0.72 H new ATOM 0 HH11 ARG B 272 6.538 6.069 -10.051 1.00 1.78 H new ATOM 0 HH12 ARG B 272 7.365 5.788 -11.587 1.00 1.78 H new ATOM 0 HH21 ARG B 272 9.200 3.017 -10.402 1.00 1.12 H new ATOM 0 HH22 ARG B 272 8.866 4.065 -11.784 1.00 1.12 H new ATOM 1672 N ILE B 273 6.788 3.662 -3.850 1.00 0.39 N ATOM 1673 CA ILE B 273 5.495 3.222 -3.334 1.00 0.40 C ATOM 1674 C ILE B 273 5.302 3.669 -1.887 1.00 0.37 C ATOM 1675 O ILE B 273 4.231 4.147 -1.512 1.00 0.40 O ATOM 1676 CB ILE B 273 5.347 1.687 -3.429 1.00 0.42 C ATOM 1677 CG1 ILE B 273 5.431 1.229 -4.890 1.00 0.48 C ATOM 1678 CG2 ILE B 273 4.029 1.247 -2.813 1.00 0.42 C ATOM 1679 CD1 ILE B 273 5.708 -0.250 -5.048 1.00 0.54 C ATOM 0 H ILE B 273 7.415 2.902 -4.114 1.00 0.39 H new ATOM 0 HA ILE B 273 4.726 3.685 -3.952 1.00 0.40 H new ATOM 0 HB ILE B 273 6.164 1.225 -2.875 1.00 0.42 H new ATOM 0 HG12 ILE B 273 4.494 1.470 -5.392 1.00 0.48 H new ATOM 0 HG13 ILE B 273 6.216 1.793 -5.394 1.00 0.48 H new ATOM 0 HG21 ILE B 273 3.937 0.163 -2.886 1.00 0.42 H new ATOM 0 HG22 ILE B 273 4.000 1.543 -1.764 1.00 0.42 H new ATOM 0 HG23 ILE B 273 3.203 1.718 -3.346 1.00 0.42 H new ATOM 0 HD11 ILE B 273 5.754 -0.500 -6.108 1.00 0.54 H new ATOM 0 HD12 ILE B 273 6.660 -0.494 -4.576 1.00 0.54 H new ATOM 0 HD13 ILE B 273 4.911 -0.822 -4.574 1.00 0.54 H new ATOM 1691 N LEU B 274 6.347 3.529 -1.083 1.00 0.35 N ATOM 1692 CA LEU B 274 6.309 3.992 0.301 1.00 0.36 C ATOM 1693 C LEU B 274 6.190 5.506 0.366 1.00 0.35 C ATOM 1694 O LEU B 274 5.722 6.057 1.360 1.00 0.39 O ATOM 1695 CB LEU B 274 7.550 3.531 1.066 1.00 0.36 C ATOM 1696 CG LEU B 274 7.452 2.137 1.683 1.00 0.40 C ATOM 1697 CD1 LEU B 274 7.093 1.101 0.639 1.00 0.40 C ATOM 1698 CD2 LEU B 274 8.755 1.771 2.364 1.00 0.43 C ATOM 0 H LEU B 274 7.229 3.100 -1.362 1.00 0.35 H new ATOM 0 HA LEU B 274 5.428 3.554 0.771 1.00 0.36 H new ATOM 0 HB2 LEU B 274 8.404 3.552 0.389 1.00 0.36 H new ATOM 0 HB3 LEU B 274 7.755 4.249 1.860 1.00 0.36 H new ATOM 0 HG LEU B 274 6.657 2.152 2.428 1.00 0.40 H new ATOM 0 HD11 LEU B 274 7.030 0.119 1.108 1.00 0.40 H new ATOM 0 HD12 LEU B 274 6.131 1.352 0.193 1.00 0.40 H new ATOM 0 HD13 LEU B 274 7.859 1.085 -0.136 1.00 0.40 H new ATOM 0 HD21 LEU B 274 8.671 0.775 2.799 1.00 0.43 H new ATOM 0 HD22 LEU B 274 9.563 1.780 1.632 1.00 0.43 H new ATOM 0 HD23 LEU B 274 8.970 2.494 3.151 1.00 0.43 H new ATOM 1710 N GLU B 275 6.608 6.172 -0.698 1.00 0.35 N ATOM 1711 CA GLU B 275 6.503 7.616 -0.778 1.00 0.39 C ATOM 1712 C GLU B 275 5.043 8.013 -0.999 1.00 0.42 C ATOM 1713 O GLU B 275 4.586 9.040 -0.494 1.00 0.48 O ATOM 1714 CB GLU B 275 7.404 8.143 -1.900 1.00 0.47 C ATOM 1715 CG GLU B 275 7.620 9.643 -1.873 1.00 0.99 C ATOM 1716 CD GLU B 275 8.647 10.090 -2.890 1.00 1.22 C ATOM 1717 OE1 GLU B 275 9.822 10.290 -2.509 1.00 1.80 O ATOM 1718 OE2 GLU B 275 8.288 10.247 -4.075 1.00 1.85 O ATOM 0 H GLU B 275 7.024 5.733 -1.519 1.00 0.35 H new ATOM 0 HA GLU B 275 6.838 8.063 0.158 1.00 0.39 H new ATOM 0 HB2 GLU B 275 8.372 7.647 -1.836 1.00 0.47 H new ATOM 0 HB3 GLU B 275 6.968 7.868 -2.860 1.00 0.47 H new ATOM 0 HG2 GLU B 275 6.674 10.148 -2.068 1.00 0.99 H new ATOM 0 HG3 GLU B 275 7.943 9.944 -0.876 1.00 0.99 H new ATOM 1725 N LEU B 276 4.313 7.187 -1.752 1.00 0.44 N ATOM 1726 CA LEU B 276 2.866 7.348 -1.877 1.00 0.51 C ATOM 1727 C LEU B 276 2.208 7.115 -0.526 1.00 0.47 C ATOM 1728 O LEU B 276 1.468 7.958 -0.036 1.00 0.48 O ATOM 1729 CB LEU B 276 2.267 6.371 -2.906 1.00 0.60 C ATOM 1730 CG LEU B 276 2.392 6.763 -4.382 1.00 0.71 C ATOM 1731 CD1 LEU B 276 1.794 8.134 -4.630 1.00 0.87 C ATOM 1732 CD2 LEU B 276 3.834 6.720 -4.846 1.00 0.63 C ATOM 0 H LEU B 276 4.699 6.405 -2.281 1.00 0.44 H new ATOM 0 HA LEU B 276 2.675 8.364 -2.223 1.00 0.51 H new ATOM 0 HB2 LEU B 276 2.743 5.400 -2.770 1.00 0.60 H new ATOM 0 HB3 LEU B 276 1.209 6.242 -2.677 1.00 0.60 H new ATOM 0 HG LEU B 276 1.831 6.032 -4.964 1.00 0.71 H new ATOM 0 HD11 LEU B 276 1.895 8.390 -5.685 1.00 0.87 H new ATOM 0 HD12 LEU B 276 0.738 8.125 -4.358 1.00 0.87 H new ATOM 0 HD13 LEU B 276 2.318 8.874 -4.026 1.00 0.87 H new ATOM 0 HD21 LEU B 276 3.887 7.003 -5.897 1.00 0.63 H new ATOM 0 HD22 LEU B 276 4.428 7.415 -4.253 1.00 0.63 H new ATOM 0 HD23 LEU B 276 4.226 5.710 -4.722 1.00 0.63 H new ATOM 1744 N LEU B 277 2.528 5.978 0.087 1.00 0.44 N ATOM 1745 CA LEU B 277 1.963 5.604 1.384 1.00 0.46 C ATOM 1746 C LEU B 277 2.260 6.653 2.451 1.00 0.52 C ATOM 1747 O LEU B 277 1.527 6.786 3.427 1.00 0.64 O ATOM 1748 CB LEU B 277 2.518 4.247 1.830 1.00 0.40 C ATOM 1749 CG LEU B 277 1.905 3.023 1.146 1.00 0.37 C ATOM 1750 CD1 LEU B 277 2.657 1.760 1.536 1.00 0.40 C ATOM 1751 CD2 LEU B 277 0.433 2.890 1.518 1.00 0.36 C ATOM 0 H LEU B 277 3.181 5.294 -0.296 1.00 0.44 H new ATOM 0 HA LEU B 277 0.882 5.538 1.265 1.00 0.46 H new ATOM 0 HB2 LEU B 277 3.593 4.239 1.653 1.00 0.40 H new ATOM 0 HB3 LEU B 277 2.371 4.151 2.906 1.00 0.40 H new ATOM 0 HG LEU B 277 1.986 3.157 0.067 1.00 0.37 H new ATOM 0 HD11 LEU B 277 2.206 0.900 1.040 1.00 0.40 H new ATOM 0 HD12 LEU B 277 3.700 1.849 1.232 1.00 0.40 H new ATOM 0 HD13 LEU B 277 2.604 1.624 2.616 1.00 0.40 H new ATOM 0 HD21 LEU B 277 0.011 2.015 1.024 1.00 0.36 H new ATOM 0 HD22 LEU B 277 0.339 2.777 2.598 1.00 0.36 H new ATOM 0 HD23 LEU B 277 -0.105 3.782 1.198 1.00 0.36 H new ATOM 1763 N SER B 278 3.341 7.383 2.262 1.00 0.50 N ATOM 1764 CA SER B 278 3.730 8.422 3.195 1.00 0.63 C ATOM 1765 C SER B 278 2.922 9.695 2.965 1.00 0.75 C ATOM 1766 O SER B 278 2.718 10.464 3.906 1.00 1.11 O ATOM 1767 CB SER B 278 5.224 8.720 3.051 1.00 0.73 C ATOM 1768 OG SER B 278 5.651 9.701 3.985 1.00 1.41 O ATOM 0 H SER B 278 3.969 7.275 1.466 1.00 0.50 H new ATOM 0 HA SER B 278 3.527 8.067 4.205 1.00 0.63 H new ATOM 0 HB2 SER B 278 5.795 7.803 3.198 1.00 0.73 H new ATOM 0 HB3 SER B 278 5.431 9.066 2.038 1.00 0.73 H new ATOM 0 HG SER B 278 5.786 9.282 4.861 1.00 1.41 H new ATOM 1774 N GLU B 279 2.458 9.897 1.727 1.00 0.77 N ATOM 1775 CA GLU B 279 1.778 11.131 1.328 1.00 0.88 C ATOM 1776 C GLU B 279 2.575 12.335 1.822 1.00 1.07 C ATOM 1777 O GLU B 279 2.246 12.969 2.830 1.00 1.28 O ATOM 1778 CB GLU B 279 0.333 11.153 1.842 1.00 0.78 C ATOM 1779 CG GLU B 279 -0.474 12.352 1.360 1.00 0.94 C ATOM 1780 CD GLU B 279 -1.959 12.220 1.641 1.00 1.40 C ATOM 1781 OE1 GLU B 279 -2.761 12.307 0.684 1.00 1.96 O ATOM 1782 OE2 GLU B 279 -2.333 12.019 2.819 1.00 2.09 O ATOM 0 H GLU B 279 2.544 9.211 0.977 1.00 0.77 H new ATOM 0 HA GLU B 279 1.726 11.177 0.240 1.00 0.88 H new ATOM 0 HB2 GLU B 279 -0.169 10.239 1.526 1.00 0.78 H new ATOM 0 HB3 GLU B 279 0.345 11.150 2.932 1.00 0.78 H new ATOM 0 HG2 GLU B 279 -0.097 13.254 1.843 1.00 0.94 H new ATOM 0 HG3 GLU B 279 -0.323 12.477 0.288 1.00 0.94 H new ATOM 1789 N ARG B 280 3.638 12.634 1.096 1.00 1.16 N ATOM 1790 CA ARG B 280 4.648 13.568 1.563 1.00 1.37 C ATOM 1791 C ARG B 280 4.438 14.973 1.015 1.00 1.43 C ATOM 1792 O ARG B 280 5.257 15.862 1.240 1.00 1.60 O ATOM 1793 CB ARG B 280 6.053 13.047 1.220 1.00 1.64 C ATOM 1794 CG ARG B 280 6.187 12.434 -0.174 1.00 1.80 C ATOM 1795 CD ARG B 280 6.129 13.474 -1.283 1.00 1.97 C ATOM 1796 NE ARG B 280 7.224 14.441 -1.197 1.00 2.18 N ATOM 1797 CZ ARG B 280 7.526 15.309 -2.162 1.00 2.50 C ATOM 1798 NH1 ARG B 280 6.848 15.306 -3.303 1.00 2.57 N ATOM 1799 NH2 ARG B 280 8.519 16.169 -1.990 1.00 3.06 N ATOM 0 H ARG B 280 3.825 12.240 0.174 1.00 1.16 H new ATOM 0 HA ARG B 280 4.551 13.639 2.646 1.00 1.37 H new ATOM 0 HB2 ARG B 280 6.762 13.870 1.309 1.00 1.64 H new ATOM 0 HB3 ARG B 280 6.338 12.299 1.960 1.00 1.64 H new ATOM 0 HG2 ARG B 280 7.131 11.893 -0.239 1.00 1.80 H new ATOM 0 HG3 ARG B 280 5.391 11.705 -0.324 1.00 1.80 H new ATOM 0 HD2 ARG B 280 6.165 12.973 -2.250 1.00 1.97 H new ATOM 0 HD3 ARG B 280 5.177 14.002 -1.233 1.00 1.97 H new ATOM 0 HE ARG B 280 7.790 14.451 -0.348 1.00 2.18 H new ATOM 0 HH11 ARG B 280 6.091 14.637 -3.445 1.00 2.57 H new ATOM 0 HH12 ARG B 280 7.084 15.973 -4.038 1.00 2.57 H new ATOM 0 HH21 ARG B 280 9.051 16.166 -1.120 1.00 3.06 H new ATOM 0 HH22 ARG B 280 8.751 16.834 -2.728 1.00 3.06 H new ATOM 1813 N GLU B 281 3.347 15.171 0.297 1.00 1.37 N ATOM 1814 CA GLU B 281 3.011 16.497 -0.199 1.00 1.48 C ATOM 1815 C GLU B 281 1.933 17.145 0.656 1.00 1.30 C ATOM 1816 O GLU B 281 1.242 18.068 0.218 1.00 1.67 O ATOM 1817 CB GLU B 281 2.577 16.438 -1.660 1.00 1.66 C ATOM 1818 CG GLU B 281 3.713 16.069 -2.594 1.00 1.71 C ATOM 1819 CD GLU B 281 3.385 16.317 -4.048 1.00 1.54 C ATOM 1820 OE1 GLU B 281 2.946 15.374 -4.731 1.00 1.90 O ATOM 1821 OE2 GLU B 281 3.577 17.456 -4.517 1.00 1.88 O ATOM 0 H GLU B 281 2.683 14.439 0.045 1.00 1.37 H new ATOM 0 HA GLU B 281 3.908 17.113 -0.135 1.00 1.48 H new ATOM 0 HB2 GLU B 281 1.773 15.709 -1.767 1.00 1.66 H new ATOM 0 HB3 GLU B 281 2.171 17.406 -1.953 1.00 1.66 H new ATOM 0 HG2 GLU B 281 4.599 16.643 -2.324 1.00 1.71 H new ATOM 0 HG3 GLU B 281 3.961 15.016 -2.457 1.00 1.71 H new ATOM 1828 N SER B 282 1.805 16.659 1.879 1.00 0.95 N ATOM 1829 CA SER B 282 0.879 17.230 2.840 1.00 0.96 C ATOM 1830 C SER B 282 1.519 18.424 3.547 1.00 1.38 C ATOM 1831 O SER B 282 1.440 19.545 3.005 1.00 1.98 O ATOM 1832 CB SER B 282 0.465 16.168 3.856 1.00 1.11 C ATOM 1833 OG SER B 282 -0.153 15.066 3.213 1.00 1.86 O ATOM 1834 OXT SER B 282 2.124 18.236 4.623 1.00 1.93 O ATOM 0 H SER B 282 2.336 15.863 2.231 1.00 0.95 H new ATOM 0 HA SER B 282 -0.009 17.578 2.313 1.00 0.96 H new ATOM 0 HB2 SER B 282 1.340 15.827 4.409 1.00 1.11 H new ATOM 0 HB3 SER B 282 -0.222 16.602 4.582 1.00 1.11 H new ATOM 0 HG SER B 282 -1.088 15.002 3.500 1.00 1.86 H new