USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 844 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 Single : A 222 ASN : amide:sc= -0.805! C(o=-0.8!,f=-1.5!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= -2.09 USER MOD Single : A 230 SER OG : rot 180:sc= 0.00767 USER MOD Single : A 236 LYS NZ :NH3+ 147:sc= -0.29 (180deg=-1.33!) USER MOD Single : A 240 LYS NZ :NH3+ -151:sc= -0.132 (180deg=-0.676) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -1.45 K(o=-1.4,f=0) USER MOD Single : A 254 ASN : amide:sc= -5.68! C(o=-5.7!,f=-2.2!) USER MOD Single : A 255 SER OG : rot 180:sc= 0.00311 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ -160:sc= -0.138 (180deg=-0.818) USER MOD Single : B 222 ASN : amide:sc= -0.7 K(o=-0.7,f=-1.7!) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= -2.1 USER MOD Single : B 230 SER OG : rot 180:sc= 0.00386 USER MOD Single : B 236 LYS NZ :NH3+ 147:sc= -0.279 (180deg=-1.34!) USER MOD Single : B 240 LYS NZ :NH3+ -151:sc= -0.132 (180deg=-0.646) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -1.47 K(o=-1.5,f=0) USER MOD Single : B 254 ASN : amide:sc= -5.56! C(o=-5.6!,f=-2!) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ -164:sc= -0.103 (180deg=-0.734) USER MOD ----------------------------------------------------------------- ATOM 54 N ASN A 222 -2.800 15.689 -9.846 1.00 0.78 N ATOM 55 CA ASN A 222 -3.617 14.694 -10.606 1.00 0.73 C ATOM 56 C ASN A 222 -2.694 13.831 -11.471 1.00 0.63 C ATOM 57 O ASN A 222 -2.130 14.293 -12.444 1.00 0.65 O ATOM 58 CB ASN A 222 -4.607 15.441 -11.504 1.00 0.80 C ATOM 59 CG ASN A 222 -5.223 16.602 -10.721 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.121 16.654 -9.510 1.00 1.48 O ATOM 61 ND2 ASN A 222 -5.861 17.541 -11.362 1.00 1.39 N ATOM 0 HA ASN A 222 -4.161 14.056 -9.910 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -4.099 15.816 -12.392 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.389 14.763 -11.846 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -6.274 18.319 -10.848 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -5.947 17.498 -12.377 1.00 1.39 H new ATOM 68 N PHE A 223 -2.540 12.578 -11.123 1.00 0.55 N ATOM 69 CA PHE A 223 -1.657 11.663 -11.914 1.00 0.46 C ATOM 70 C PHE A 223 -2.396 10.345 -12.159 1.00 0.39 C ATOM 71 O PHE A 223 -3.241 9.946 -11.382 1.00 0.38 O ATOM 72 CB PHE A 223 -0.377 11.375 -11.116 1.00 0.46 C ATOM 73 CG PHE A 223 0.583 12.535 -11.241 1.00 0.53 C ATOM 74 CD1 PHE A 223 0.428 13.665 -10.421 1.00 0.64 C ATOM 75 CD2 PHE A 223 1.643 12.477 -12.166 1.00 0.54 C ATOM 76 CE1 PHE A 223 1.329 14.740 -10.523 1.00 0.72 C ATOM 77 CE2 PHE A 223 2.544 13.553 -12.272 1.00 0.64 C ATOM 78 CZ PHE A 223 2.387 14.686 -11.450 1.00 0.71 C ATOM 0 H PHE A 223 -2.992 12.145 -10.318 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.401 12.131 -12.864 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.623 11.207 -10.067 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.093 10.463 -11.483 1.00 0.46 H new ATOM 0 HD1 PHE A 223 -0.385 13.708 -9.711 1.00 0.64 H new ATOM 0 HD2 PHE A 223 1.765 11.607 -12.794 1.00 0.54 H new ATOM 0 HE1 PHE A 223 1.209 15.607 -9.890 1.00 0.72 H new ATOM 0 HE2 PHE A 223 3.355 13.510 -12.983 1.00 0.64 H new ATOM 0 HZ PHE A 223 3.078 15.512 -11.531 1.00 0.71 H new ATOM 88 N ARG A 224 -2.063 9.659 -13.224 1.00 0.36 N ATOM 89 CA ARG A 224 -2.713 8.345 -13.531 1.00 0.31 C ATOM 90 C ARG A 224 -1.627 7.271 -13.504 1.00 0.26 C ATOM 91 O ARG A 224 -0.479 7.540 -13.796 1.00 0.29 O ATOM 92 CB ARG A 224 -3.353 8.392 -14.926 1.00 0.35 C ATOM 93 CG ARG A 224 -4.700 9.120 -14.861 1.00 1.00 C ATOM 94 CD ARG A 224 -5.438 8.948 -16.191 1.00 1.24 C ATOM 95 NE ARG A 224 -6.553 9.934 -16.264 1.00 1.82 N ATOM 96 CZ ARG A 224 -7.157 10.156 -17.400 1.00 2.36 C ATOM 97 NH1 ARG A 224 -6.801 9.497 -18.468 1.00 2.57 N ATOM 98 NH2 ARG A 224 -8.121 11.033 -17.465 1.00 3.26 N ATOM 0 H ARG A 224 -1.361 9.956 -13.902 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.490 8.126 -12.799 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -2.688 8.902 -15.623 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.495 7.380 -15.304 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.302 8.721 -14.045 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -4.544 10.179 -14.654 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -4.751 9.096 -17.024 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -5.828 7.934 -16.276 1.00 1.24 H new ATOM 0 HE ARG A 224 -6.845 10.436 -15.425 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -6.051 8.808 -18.416 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -7.273 9.671 -19.355 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -8.402 11.545 -16.629 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -8.593 11.207 -18.352 1.00 3.26 H new ATOM 112 N VAL A 225 -1.972 6.061 -13.147 1.00 0.23 N ATOM 113 CA VAL A 225 -0.946 4.974 -13.090 1.00 0.20 C ATOM 114 C VAL A 225 -1.525 3.676 -13.651 1.00 0.20 C ATOM 115 O VAL A 225 -2.661 3.326 -13.399 1.00 0.22 O ATOM 116 CB VAL A 225 -0.533 4.755 -11.632 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.441 3.579 -11.545 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.148 6.017 -11.101 1.00 0.23 C ATOM 0 H VAL A 225 -2.918 5.778 -12.893 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.080 5.263 -13.686 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.418 4.538 -11.035 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.734 3.425 -10.506 1.00 0.20 H new ATOM 0 HG12 VAL A 225 -0.042 2.678 -11.923 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.326 3.795 -12.143 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.442 5.862 -10.063 1.00 0.23 H new ATOM 0 HG22 VAL A 225 1.032 6.233 -11.701 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.545 6.857 -11.160 1.00 0.23 H new ATOM 128 N TYR A 226 -0.733 2.949 -14.398 1.00 0.22 N ATOM 129 CA TYR A 226 -1.192 1.650 -14.972 1.00 0.25 C ATOM 130 C TYR A 226 -0.451 0.536 -14.237 1.00 0.26 C ATOM 131 O TYR A 226 0.625 0.744 -13.716 1.00 0.26 O ATOM 132 CB TYR A 226 -0.854 1.587 -16.467 1.00 0.32 C ATOM 133 CG TYR A 226 -1.781 2.492 -17.253 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.645 3.892 -17.163 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.771 1.936 -18.088 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.497 4.732 -17.905 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.624 2.777 -18.829 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.487 4.174 -18.737 1.00 0.49 C ATOM 139 OH TYR A 226 -4.324 4.998 -19.463 1.00 0.58 O ATOM 0 H TYR A 226 0.225 3.205 -14.637 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.271 1.544 -14.857 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.181 1.889 -16.626 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.946 0.562 -16.825 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -0.887 4.321 -16.524 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.876 0.863 -18.160 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.391 5.805 -17.836 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.383 2.349 -19.468 1.00 0.47 H new ATOM 0 HH TYR A 226 -4.948 4.452 -19.985 1.00 0.58 H new ATOM 149 N TYR A 227 -1.002 -0.645 -14.175 1.00 0.28 N ATOM 150 CA TYR A 227 -0.297 -1.738 -13.444 1.00 0.32 C ATOM 151 C TYR A 227 -0.768 -3.102 -13.943 1.00 0.37 C ATOM 152 O TYR A 227 -1.823 -3.235 -14.534 1.00 0.39 O ATOM 153 CB TYR A 227 -0.608 -1.619 -11.951 1.00 0.31 C ATOM 154 CG TYR A 227 -2.094 -1.772 -11.735 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.969 -0.731 -12.103 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.607 -2.955 -11.167 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.358 -0.873 -11.903 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.995 -3.097 -10.966 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.869 -2.057 -11.333 1.00 0.38 C ATOM 160 OH TYR A 227 -6.227 -2.196 -11.135 1.00 0.44 O ATOM 0 H TYR A 227 -1.897 -0.900 -14.592 1.00 0.28 H new ATOM 0 HA TYR A 227 0.775 -1.648 -13.617 1.00 0.32 H new ATOM 0 HB2 TYR A 227 -0.068 -2.384 -11.394 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.272 -0.653 -11.574 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.576 0.176 -12.538 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.936 -3.753 -10.885 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -5.029 -0.076 -12.186 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.388 -4.004 -10.530 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.411 -3.071 -10.734 1.00 0.44 H new ATOM 170 N ARG A 228 0.013 -4.122 -13.702 1.00 0.43 N ATOM 171 CA ARG A 228 -0.374 -5.493 -14.153 1.00 0.49 C ATOM 172 C ARG A 228 -1.114 -6.219 -13.030 1.00 0.54 C ATOM 173 O ARG A 228 -0.880 -5.984 -11.861 1.00 0.60 O ATOM 174 CB ARG A 228 0.891 -6.275 -14.525 1.00 0.55 C ATOM 175 CG ARG A 228 1.855 -5.347 -15.258 1.00 0.67 C ATOM 176 CD ARG A 228 2.975 -6.168 -15.897 1.00 0.73 C ATOM 177 NE ARG A 228 3.744 -6.869 -14.830 1.00 1.49 N ATOM 178 CZ ARG A 228 4.557 -7.840 -15.140 1.00 1.74 C ATOM 179 NH1 ARG A 228 4.708 -8.194 -16.386 1.00 1.49 N ATOM 180 NH2 ARG A 228 5.223 -8.456 -14.202 1.00 2.76 N ATOM 0 H ARG A 228 0.905 -4.065 -13.211 1.00 0.43 H new ATOM 0 HA ARG A 228 -1.030 -5.419 -15.021 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.363 -6.675 -13.628 1.00 0.55 H new ATOM 0 HB3 ARG A 228 0.635 -7.126 -15.156 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.321 -4.784 -16.024 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.275 -4.620 -14.563 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.557 -6.893 -16.595 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.636 -5.518 -16.470 1.00 0.73 H new ATOM 0 HE ARG A 228 3.634 -6.589 -13.855 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.190 -7.711 -17.120 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.344 -8.954 -16.627 1.00 1.49 H new ATOM 0 HH21 ARG A 228 5.107 -8.178 -13.228 1.00 2.76 H new ATOM 0 HH22 ARG A 228 5.859 -9.216 -14.443 1.00 2.76 H new ATOM 194 N ASP A 229 -2.004 -7.109 -13.381 1.00 0.58 N ATOM 195 CA ASP A 229 -2.764 -7.869 -12.345 1.00 0.66 C ATOM 196 C ASP A 229 -2.027 -9.176 -12.052 1.00 0.74 C ATOM 197 O ASP A 229 -1.077 -9.527 -12.724 1.00 0.76 O ATOM 198 CB ASP A 229 -4.169 -8.177 -12.871 1.00 0.72 C ATOM 199 CG ASP A 229 -5.045 -8.691 -11.726 1.00 1.41 C ATOM 200 OD1 ASP A 229 -4.666 -8.496 -10.583 1.00 2.07 O ATOM 201 OD2 ASP A 229 -6.078 -9.272 -12.013 1.00 2.23 O ATOM 0 H ASP A 229 -2.239 -7.344 -14.346 1.00 0.58 H new ATOM 0 HA ASP A 229 -2.844 -7.279 -11.432 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -4.610 -7.280 -13.305 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -4.116 -8.922 -13.664 1.00 0.72 H new ATOM 206 N SER A 230 -2.452 -9.903 -11.054 1.00 0.84 N ATOM 207 CA SER A 230 -1.771 -11.188 -10.721 1.00 0.97 C ATOM 208 C SER A 230 -2.420 -12.328 -11.509 1.00 1.04 C ATOM 209 O SER A 230 -1.924 -13.437 -11.535 1.00 1.17 O ATOM 210 CB SER A 230 -1.905 -11.459 -9.223 1.00 1.07 C ATOM 211 OG SER A 230 -3.273 -11.369 -8.850 1.00 1.80 O ATOM 0 H SER A 230 -3.242 -9.663 -10.455 1.00 0.84 H new ATOM 0 HA SER A 230 -0.716 -11.122 -10.985 1.00 0.97 H new ATOM 0 HB2 SER A 230 -1.516 -12.449 -8.985 1.00 1.07 H new ATOM 0 HB3 SER A 230 -1.314 -10.739 -8.657 1.00 1.07 H new ATOM 0 HG SER A 230 -3.362 -11.544 -7.890 1.00 1.80 H new ATOM 217 N ARG A 231 -3.525 -12.064 -12.155 1.00 1.00 N ATOM 218 CA ARG A 231 -4.207 -13.132 -12.943 1.00 1.11 C ATOM 219 C ARG A 231 -3.622 -13.181 -14.357 1.00 1.14 C ATOM 220 O ARG A 231 -3.791 -14.149 -15.071 1.00 1.30 O ATOM 221 CB ARG A 231 -5.704 -12.828 -13.024 1.00 1.14 C ATOM 222 CG ARG A 231 -6.317 -12.900 -11.624 1.00 1.18 C ATOM 223 CD ARG A 231 -7.830 -12.698 -11.721 1.00 1.46 C ATOM 224 NE ARG A 231 -8.113 -11.364 -12.321 1.00 2.09 N ATOM 225 CZ ARG A 231 -9.308 -11.091 -12.768 1.00 2.67 C ATOM 226 NH1 ARG A 231 -10.253 -11.988 -12.691 1.00 2.80 N ATOM 227 NH2 ARG A 231 -9.557 -9.924 -13.295 1.00 3.63 N ATOM 0 H ARG A 231 -3.985 -11.154 -12.171 1.00 1.00 H new ATOM 0 HA ARG A 231 -4.055 -14.094 -12.454 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -5.862 -11.838 -13.451 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -6.195 -13.542 -13.685 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -6.096 -13.865 -11.168 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -5.877 -12.136 -10.983 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -8.275 -13.485 -12.330 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -8.282 -12.767 -10.731 1.00 1.46 H new ATOM 0 HE ARG A 231 -7.373 -10.665 -12.382 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -10.057 -12.901 -12.282 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -11.188 -11.776 -13.040 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -8.817 -9.224 -13.358 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -10.491 -9.711 -13.644 1.00 3.63 H new ATOM 241 N ASP A 232 -2.930 -12.150 -14.765 1.00 1.02 N ATOM 242 CA ASP A 232 -2.333 -12.145 -16.131 1.00 1.07 C ATOM 243 C ASP A 232 -1.234 -11.055 -16.191 1.00 0.94 C ATOM 244 O ASP A 232 -1.468 -9.955 -15.732 1.00 0.82 O ATOM 245 CB ASP A 232 -3.424 -11.825 -17.158 1.00 1.14 C ATOM 246 CG ASP A 232 -4.298 -13.061 -17.388 1.00 1.61 C ATOM 247 OD1 ASP A 232 -3.742 -14.112 -17.660 1.00 2.16 O ATOM 248 OD2 ASP A 232 -5.508 -12.936 -17.286 1.00 2.12 O ATOM 0 H ASP A 232 -2.753 -11.312 -14.211 1.00 1.02 H new ATOM 0 HA ASP A 232 -1.901 -13.121 -16.353 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -4.037 -10.996 -16.805 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -2.971 -11.509 -18.097 1.00 1.14 H new ATOM 253 N PRO A 233 -0.065 -11.359 -16.743 1.00 1.01 N ATOM 254 CA PRO A 233 1.022 -10.359 -16.824 1.00 0.97 C ATOM 255 C PRO A 233 0.614 -9.172 -17.717 1.00 0.85 C ATOM 256 O PRO A 233 1.442 -8.370 -18.098 1.00 0.83 O ATOM 257 CB PRO A 233 2.221 -11.121 -17.439 1.00 1.13 C ATOM 258 CG PRO A 233 1.703 -12.517 -17.884 1.00 1.25 C ATOM 259 CD PRO A 233 0.279 -12.684 -17.314 1.00 1.19 C ATOM 0 HA PRO A 233 1.260 -9.938 -15.847 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.629 -10.574 -18.289 1.00 1.13 H new ATOM 0 HB3 PRO A 233 3.025 -11.224 -16.711 1.00 1.13 H new ATOM 0 HG2 PRO A 233 1.693 -12.594 -18.971 1.00 1.25 H new ATOM 0 HG3 PRO A 233 2.359 -13.305 -17.515 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -0.426 -12.973 -18.093 1.00 1.19 H new ATOM 0 HD3 PRO A 233 0.248 -13.462 -16.551 1.00 1.19 H new ATOM 267 N VAL A 234 -0.640 -9.052 -18.064 1.00 0.84 N ATOM 268 CA VAL A 234 -1.056 -7.913 -18.935 1.00 0.80 C ATOM 269 C VAL A 234 -1.319 -6.676 -18.086 1.00 0.69 C ATOM 270 O VAL A 234 -1.526 -6.753 -16.892 1.00 0.72 O ATOM 271 CB VAL A 234 -2.327 -8.277 -19.698 1.00 0.90 C ATOM 272 CG1 VAL A 234 -3.455 -8.590 -18.710 1.00 1.74 C ATOM 273 CG2 VAL A 234 -2.736 -7.108 -20.606 1.00 1.75 C ATOM 0 H VAL A 234 -1.388 -9.687 -17.785 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.254 -7.704 -19.643 1.00 0.80 H new ATOM 0 HB VAL A 234 -2.139 -9.158 -20.311 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -4.359 -8.849 -19.261 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -3.163 -9.428 -18.078 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -3.647 -7.716 -18.088 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -3.644 -7.370 -21.150 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -2.920 -6.222 -19.998 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -1.935 -6.901 -21.316 1.00 1.75 H new ATOM 283 N TRP A 235 -1.322 -5.534 -18.706 1.00 0.64 N ATOM 284 CA TRP A 235 -1.577 -4.265 -17.959 1.00 0.55 C ATOM 285 C TRP A 235 -3.073 -4.163 -17.644 1.00 0.53 C ATOM 286 O TRP A 235 -3.881 -4.848 -18.240 1.00 0.65 O ATOM 287 CB TRP A 235 -1.153 -3.072 -18.822 1.00 0.56 C ATOM 288 CG TRP A 235 0.326 -3.121 -19.028 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.944 -3.606 -20.131 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.380 -2.690 -18.122 1.00 0.53 C ATOM 291 NE1 TRP A 235 2.314 -3.503 -19.959 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.634 -2.943 -18.737 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.371 -2.109 -16.833 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.842 -2.632 -18.096 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.583 -1.793 -16.183 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.816 -2.054 -16.815 1.00 0.53 C ATOM 0 H TRP A 235 -1.158 -5.419 -19.706 1.00 0.64 H new ATOM 0 HA TRP A 235 -1.005 -4.261 -17.031 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.668 -3.100 -19.782 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.435 -2.137 -18.337 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.449 -4.008 -21.003 1.00 0.65 H new ATOM 0 HE1 TRP A 235 3.002 -3.803 -20.649 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.430 -1.906 -16.343 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.785 -2.835 -18.583 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.566 -1.350 -15.198 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.741 -1.810 -16.314 1.00 0.53 H new ATOM 307 N LYS A 236 -3.452 -3.308 -16.720 1.00 0.45 N ATOM 308 CA LYS A 236 -4.904 -3.152 -16.364 1.00 0.45 C ATOM 309 C LYS A 236 -5.329 -1.703 -16.646 1.00 0.43 C ATOM 310 O LYS A 236 -4.663 -0.981 -17.360 1.00 0.67 O ATOM 311 CB LYS A 236 -5.099 -3.491 -14.862 1.00 0.46 C ATOM 312 CG LYS A 236 -6.312 -4.424 -14.666 1.00 0.81 C ATOM 313 CD LYS A 236 -6.814 -4.350 -13.209 1.00 0.73 C ATOM 314 CE LYS A 236 -7.830 -3.211 -13.061 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.994 -3.470 -13.953 1.00 1.43 N ATOM 0 H LYS A 236 -2.816 -2.709 -16.194 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.517 -3.828 -16.960 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.200 -3.969 -14.472 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -5.245 -2.573 -14.293 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -7.113 -4.139 -15.349 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -6.034 -5.449 -14.911 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -7.273 -5.297 -12.925 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.974 -4.189 -12.534 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -8.161 -3.136 -12.025 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.366 -2.259 -13.317 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -9.860 -3.100 -13.510 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.843 -2.997 -14.867 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -9.093 -4.494 -14.106 1.00 1.43 H new ATOM 329 N GLY A 237 -6.429 -1.272 -16.090 1.00 0.39 N ATOM 330 CA GLY A 237 -6.883 0.127 -16.337 1.00 0.36 C ATOM 331 C GLY A 237 -6.030 1.101 -15.508 1.00 0.31 C ATOM 332 O GLY A 237 -5.181 0.675 -14.750 1.00 0.31 O ATOM 0 H GLY A 237 -7.030 -1.825 -15.479 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.798 0.366 -17.397 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -7.935 0.231 -16.070 1.00 0.36 H new ATOM 336 N PRO A 238 -6.271 2.387 -15.679 1.00 0.31 N ATOM 337 CA PRO A 238 -5.519 3.423 -14.939 1.00 0.29 C ATOM 338 C PRO A 238 -5.885 3.392 -13.447 1.00 0.24 C ATOM 339 O PRO A 238 -6.941 2.931 -13.061 1.00 0.27 O ATOM 340 CB PRO A 238 -5.957 4.761 -15.584 1.00 0.36 C ATOM 341 CG PRO A 238 -7.163 4.450 -16.518 1.00 0.41 C ATOM 342 CD PRO A 238 -7.287 2.914 -16.619 1.00 0.38 C ATOM 0 HA PRO A 238 -4.441 3.273 -14.996 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.240 5.483 -14.818 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.136 5.202 -16.150 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -8.080 4.883 -16.118 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -7.007 4.888 -17.504 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.288 2.580 -16.347 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.101 2.569 -17.636 1.00 0.38 H new ATOM 350 N ALA A 239 -5.017 3.906 -12.614 1.00 0.19 N ATOM 351 CA ALA A 239 -5.288 3.942 -11.145 1.00 0.18 C ATOM 352 C ALA A 239 -4.847 5.300 -10.597 1.00 0.17 C ATOM 353 O ALA A 239 -4.210 6.074 -11.283 1.00 0.19 O ATOM 354 CB ALA A 239 -4.500 2.831 -10.454 1.00 0.21 C ATOM 0 H ALA A 239 -4.121 4.307 -12.892 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.352 3.795 -10.959 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.698 2.857 -9.382 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -4.805 1.865 -10.856 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.434 2.977 -10.630 1.00 0.21 H new ATOM 360 N LYS A 240 -5.177 5.604 -9.367 1.00 0.19 N ATOM 361 CA LYS A 240 -4.770 6.921 -8.784 1.00 0.21 C ATOM 362 C LYS A 240 -3.459 6.760 -8.011 1.00 0.19 C ATOM 363 O LYS A 240 -3.230 5.762 -7.356 1.00 0.18 O ATOM 364 CB LYS A 240 -5.861 7.418 -7.833 1.00 0.27 C ATOM 365 CG LYS A 240 -5.570 8.871 -7.436 1.00 1.15 C ATOM 366 CD LYS A 240 -6.603 9.359 -6.404 1.00 1.43 C ATOM 367 CE LYS A 240 -7.857 9.886 -7.114 1.00 2.03 C ATOM 368 NZ LYS A 240 -7.522 11.135 -7.856 1.00 2.72 N ATOM 0 H LYS A 240 -5.710 4.999 -8.742 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.630 7.642 -9.589 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.837 7.350 -8.314 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.899 6.788 -6.945 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -4.566 8.947 -7.020 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -5.598 9.509 -8.319 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -6.872 8.542 -5.734 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -6.168 10.146 -5.788 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -8.241 9.133 -7.803 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -8.644 10.083 -6.386 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -8.365 11.741 -7.914 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -6.764 11.643 -7.357 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -7.203 10.894 -8.816 1.00 2.72 H new ATOM 382 N LEU A 241 -2.602 7.744 -8.087 1.00 0.20 N ATOM 383 CA LEU A 241 -1.288 7.682 -7.372 1.00 0.20 C ATOM 384 C LEU A 241 -1.429 8.280 -5.966 1.00 0.22 C ATOM 385 O LEU A 241 -1.747 9.441 -5.810 1.00 0.29 O ATOM 386 CB LEU A 241 -0.262 8.492 -8.182 1.00 0.22 C ATOM 387 CG LEU A 241 1.020 8.728 -7.371 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.547 7.398 -6.826 1.00 0.29 C ATOM 389 CD2 LEU A 241 2.075 9.356 -8.285 1.00 0.29 C ATOM 0 H LEU A 241 -2.757 8.600 -8.620 1.00 0.20 H new ATOM 0 HA LEU A 241 -0.961 6.647 -7.277 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.021 7.962 -9.103 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.696 9.450 -8.470 1.00 0.22 H new ATOM 0 HG LEU A 241 0.804 9.393 -6.535 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.457 7.575 -6.252 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.794 6.945 -6.182 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.766 6.726 -7.656 1.00 0.29 H new ATOM 0 HD21 LEU A 241 2.991 9.528 -7.719 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.283 8.683 -9.116 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.703 10.305 -8.671 1.00 0.29 H new ATOM 401 N LEU A 242 -1.176 7.497 -4.941 1.00 0.22 N ATOM 402 CA LEU A 242 -1.279 8.015 -3.538 1.00 0.25 C ATOM 403 C LEU A 242 0.123 8.127 -2.920 1.00 0.25 C ATOM 404 O LEU A 242 0.640 9.208 -2.723 1.00 0.27 O ATOM 405 CB LEU A 242 -2.113 7.048 -2.693 1.00 0.26 C ATOM 406 CG LEU A 242 -3.372 6.633 -3.457 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.214 5.715 -2.566 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.182 7.884 -3.828 1.00 0.45 C ATOM 0 H LEU A 242 -0.902 6.518 -5.017 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.753 8.996 -3.558 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.522 6.167 -2.445 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.389 7.522 -1.751 1.00 0.26 H new ATOM 0 HG LEU A 242 -3.096 6.104 -4.369 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -5.114 5.414 -3.102 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.634 4.830 -2.304 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.494 6.247 -1.657 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.079 7.589 -4.372 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.467 8.415 -2.920 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.576 8.537 -4.455 1.00 0.45 H new ATOM 420 N TRP A 243 0.733 7.014 -2.593 1.00 0.25 N ATOM 421 CA TRP A 243 2.092 7.049 -1.965 1.00 0.26 C ATOM 422 C TRP A 243 3.182 6.956 -3.040 1.00 0.22 C ATOM 423 O TRP A 243 3.024 6.292 -4.044 1.00 0.21 O ATOM 424 CB TRP A 243 2.224 5.862 -0.997 1.00 0.30 C ATOM 425 CG TRP A 243 3.345 6.109 -0.036 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.340 7.048 0.934 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.624 5.422 0.066 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.537 6.993 1.619 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.365 6.011 1.124 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.212 4.358 -0.652 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.648 5.561 1.458 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.503 3.901 -0.317 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.220 4.504 0.736 1.00 0.29 C ATOM 0 H TRP A 243 0.348 6.080 -2.734 1.00 0.25 H new ATOM 0 HA TRP A 243 2.214 7.989 -1.426 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.291 5.721 -0.452 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.408 4.945 -1.556 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.530 7.732 1.141 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.779 7.606 2.398 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.670 3.892 -1.462 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.193 6.025 2.266 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 6.945 3.085 -0.870 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.210 4.152 0.987 1.00 0.29 H new ATOM 444 N LYS A 244 4.295 7.613 -2.823 1.00 0.24 N ATOM 445 CA LYS A 244 5.418 7.566 -3.812 1.00 0.23 C ATOM 446 C LYS A 244 6.748 7.660 -3.058 1.00 0.24 C ATOM 447 O LYS A 244 7.001 8.618 -2.353 1.00 0.28 O ATOM 448 CB LYS A 244 5.302 8.749 -4.781 1.00 0.30 C ATOM 449 CG LYS A 244 6.446 8.692 -5.802 1.00 0.71 C ATOM 450 CD LYS A 244 6.272 9.804 -6.850 1.00 0.82 C ATOM 451 CE LYS A 244 6.762 11.145 -6.287 1.00 1.50 C ATOM 452 NZ LYS A 244 6.804 12.159 -7.379 1.00 2.32 N ATOM 0 H LYS A 244 4.475 8.184 -1.997 1.00 0.24 H new ATOM 0 HA LYS A 244 5.372 6.633 -4.374 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.341 8.719 -5.294 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.339 9.689 -4.230 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.404 8.806 -5.294 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.459 7.718 -6.292 1.00 0.71 H new ATOM 0 HD2 LYS A 244 6.831 9.554 -7.752 1.00 0.82 H new ATOM 0 HD3 LYS A 244 5.223 9.883 -7.136 1.00 0.82 H new ATOM 0 HE2 LYS A 244 6.098 11.481 -5.490 1.00 1.50 H new ATOM 0 HE3 LYS A 244 7.753 11.027 -5.848 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 7.136 13.067 -6.997 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 7.454 11.839 -8.125 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 5.851 12.279 -7.778 1.00 2.32 H new ATOM 466 N GLY A 245 7.602 6.678 -3.191 1.00 0.23 N ATOM 467 CA GLY A 245 8.908 6.729 -2.472 1.00 0.26 C ATOM 468 C GLY A 245 9.948 5.865 -3.189 1.00 0.26 C ATOM 469 O GLY A 245 10.454 6.218 -4.235 1.00 0.27 O ATOM 0 H GLY A 245 7.452 5.847 -3.764 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.259 7.759 -2.416 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.780 6.379 -1.448 1.00 0.26 H new ATOM 473 N GLU A 246 10.279 4.740 -2.617 1.00 0.26 N ATOM 474 CA GLU A 246 11.300 3.843 -3.237 1.00 0.27 C ATOM 475 C GLU A 246 10.746 3.224 -4.523 1.00 0.24 C ATOM 476 O GLU A 246 9.878 3.778 -5.166 1.00 0.22 O ATOM 477 CB GLU A 246 11.655 2.729 -2.245 1.00 0.33 C ATOM 478 CG GLU A 246 12.110 3.348 -0.919 1.00 1.00 C ATOM 479 CD GLU A 246 12.225 2.251 0.145 1.00 0.91 C ATOM 480 OE1 GLU A 246 11.218 1.946 0.766 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.317 1.737 0.321 1.00 1.39 O ATOM 0 H GLU A 246 9.884 4.400 -1.740 1.00 0.26 H new ATOM 0 HA GLU A 246 12.190 4.423 -3.480 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.791 2.086 -2.080 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.446 2.101 -2.655 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.071 3.846 -1.049 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.398 4.108 -0.597 1.00 1.00 H new ATOM 488 N GLY A 247 11.245 2.074 -4.900 1.00 0.26 N ATOM 489 CA GLY A 247 10.753 1.410 -6.143 1.00 0.25 C ATOM 490 C GLY A 247 9.389 0.773 -5.872 1.00 0.25 C ATOM 491 O GLY A 247 9.135 -0.359 -6.233 1.00 0.29 O ATOM 0 H GLY A 247 11.974 1.566 -4.399 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.673 2.138 -6.950 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.464 0.650 -6.468 1.00 0.25 H new ATOM 495 N ALA A 248 8.512 1.498 -5.238 1.00 0.22 N ATOM 496 CA ALA A 248 7.158 0.962 -4.929 1.00 0.24 C ATOM 497 C ALA A 248 6.165 2.124 -4.925 1.00 0.21 C ATOM 498 O ALA A 248 6.520 3.249 -4.634 1.00 0.23 O ATOM 499 CB ALA A 248 7.173 0.300 -3.549 1.00 0.29 C ATOM 0 H ALA A 248 8.678 2.452 -4.917 1.00 0.22 H new ATOM 0 HA ALA A 248 6.869 0.224 -5.677 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.182 -0.092 -3.323 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.896 -0.516 -3.545 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.452 1.036 -2.795 1.00 0.29 H new ATOM 505 N VAL A 249 4.926 1.871 -5.246 1.00 0.19 N ATOM 506 CA VAL A 249 3.923 2.977 -5.260 1.00 0.18 C ATOM 507 C VAL A 249 2.557 2.441 -4.840 1.00 0.20 C ATOM 508 O VAL A 249 2.146 1.370 -5.241 1.00 0.22 O ATOM 509 CB VAL A 249 3.833 3.566 -6.669 1.00 0.17 C ATOM 510 CG1 VAL A 249 5.130 4.312 -6.990 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.633 2.439 -7.685 1.00 0.30 C ATOM 0 H VAL A 249 4.564 0.951 -5.498 1.00 0.19 H new ATOM 0 HA VAL A 249 4.233 3.754 -4.561 1.00 0.18 H new ATOM 0 HB VAL A 249 2.990 4.255 -6.721 1.00 0.17 H new ATOM 0 HG11 VAL A 249 5.069 4.733 -7.994 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.276 5.115 -6.268 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.970 3.620 -6.937 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.569 2.861 -8.688 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.476 1.750 -7.634 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.712 1.903 -7.457 1.00 0.30 H new ATOM 521 N VAL A 250 1.848 3.183 -4.032 1.00 0.20 N ATOM 522 CA VAL A 250 0.499 2.734 -3.585 1.00 0.22 C ATOM 523 C VAL A 250 -0.546 3.354 -4.510 1.00 0.20 C ATOM 524 O VAL A 250 -0.434 4.501 -4.898 1.00 0.21 O ATOM 525 CB VAL A 250 0.246 3.198 -2.145 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.132 2.709 -1.692 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.327 2.627 -1.215 1.00 0.29 C ATOM 0 H VAL A 250 2.147 4.085 -3.661 1.00 0.20 H new ATOM 0 HA VAL A 250 0.439 1.646 -3.621 1.00 0.22 H new ATOM 0 HB VAL A 250 0.281 4.287 -2.104 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.316 3.037 -0.669 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.898 3.121 -2.348 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.164 1.620 -1.736 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.142 2.960 -0.194 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.300 1.538 -1.252 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.307 2.977 -1.539 1.00 0.29 H new ATOM 537 N ILE A 251 -1.554 2.607 -4.881 1.00 0.19 N ATOM 538 CA ILE A 251 -2.596 3.156 -5.799 1.00 0.18 C ATOM 539 C ILE A 251 -3.977 2.652 -5.385 1.00 0.20 C ATOM 540 O ILE A 251 -4.120 1.876 -4.461 1.00 0.23 O ATOM 541 CB ILE A 251 -2.302 2.694 -7.230 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.312 1.160 -7.286 1.00 0.18 C ATOM 543 CG2 ILE A 251 -0.930 3.211 -7.662 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.866 0.686 -8.675 1.00 0.18 C ATOM 0 H ILE A 251 -1.700 1.641 -4.588 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.580 4.245 -5.747 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.066 3.087 -7.901 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.647 0.755 -6.523 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.312 0.786 -7.068 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.721 2.882 -8.680 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -0.923 4.300 -7.624 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.166 2.820 -6.990 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.875 -0.403 -8.708 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.548 1.078 -9.430 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -0.857 1.046 -8.876 1.00 0.18 H new ATOM 556 N GLN A 252 -4.997 3.083 -6.078 1.00 0.20 N ATOM 557 CA GLN A 252 -6.380 2.622 -5.755 1.00 0.23 C ATOM 558 C GLN A 252 -7.169 2.488 -7.054 1.00 0.24 C ATOM 559 O GLN A 252 -7.488 3.467 -7.700 1.00 0.27 O ATOM 560 CB GLN A 252 -7.088 3.627 -4.839 1.00 0.28 C ATOM 561 CG GLN A 252 -8.336 2.976 -4.237 1.00 0.31 C ATOM 562 CD GLN A 252 -9.130 4.020 -3.450 1.00 0.97 C ATOM 563 OE1 GLN A 252 -9.780 4.867 -4.028 1.00 1.68 O ATOM 564 NE2 GLN A 252 -9.107 3.993 -2.145 1.00 1.81 N ATOM 0 H GLN A 252 -4.932 3.738 -6.858 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.322 1.663 -5.240 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.414 3.950 -4.045 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.365 4.517 -5.403 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -8.956 2.553 -5.028 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.049 2.153 -3.582 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -8.561 3.281 -1.659 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -9.635 4.683 -1.611 1.00 1.81 H new ATOM 573 N ASP A 253 -7.496 1.287 -7.442 1.00 0.25 N ATOM 574 CA ASP A 253 -8.278 1.098 -8.698 1.00 0.30 C ATOM 575 C ASP A 253 -9.756 1.113 -8.324 1.00 0.32 C ATOM 576 O ASP A 253 -10.426 2.118 -8.448 1.00 0.36 O ATOM 577 CB ASP A 253 -7.905 -0.243 -9.337 1.00 0.36 C ATOM 578 CG ASP A 253 -8.680 -0.418 -10.647 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.423 0.339 -11.570 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.517 -1.305 -10.703 1.00 1.18 O ATOM 0 H ASP A 253 -7.257 0.429 -6.945 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.062 1.889 -9.416 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -6.833 -0.281 -9.529 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.136 -1.060 -8.654 1.00 0.36 H new ATOM 585 N ASN A 254 -10.264 0.023 -7.828 1.00 0.33 N ATOM 586 CA ASN A 254 -11.687 0.005 -7.401 1.00 0.36 C ATOM 587 C ASN A 254 -11.748 0.675 -6.030 1.00 0.34 C ATOM 588 O ASN A 254 -11.174 1.726 -5.828 1.00 0.36 O ATOM 589 CB ASN A 254 -12.176 -1.441 -7.294 1.00 0.42 C ATOM 590 CG ASN A 254 -13.701 -1.459 -7.170 1.00 1.22 C ATOM 591 OD1 ASN A 254 -14.326 -2.485 -7.351 1.00 1.98 O ATOM 592 ND2 ASN A 254 -14.332 -0.356 -6.869 1.00 1.88 N ATOM 0 H ASN A 254 -9.758 -0.853 -7.700 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.319 0.527 -8.120 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.866 -2.006 -8.173 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -11.725 -1.925 -6.428 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -15.349 -0.356 -6.786 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -13.808 0.506 -6.717 1.00 1.88 H new ATOM 599 N SER A 255 -12.402 0.065 -5.077 1.00 0.35 N ATOM 600 CA SER A 255 -12.462 0.655 -3.703 1.00 0.37 C ATOM 601 C SER A 255 -11.539 -0.153 -2.791 1.00 0.37 C ATOM 602 O SER A 255 -11.944 -0.663 -1.765 1.00 0.42 O ATOM 603 CB SER A 255 -13.896 0.584 -3.175 1.00 0.42 C ATOM 604 OG SER A 255 -14.412 -0.723 -3.388 1.00 1.39 O ATOM 0 H SER A 255 -12.899 -0.819 -5.189 1.00 0.35 H new ATOM 0 HA SER A 255 -12.146 1.698 -3.728 1.00 0.37 H new ATOM 0 HB2 SER A 255 -13.917 0.827 -2.113 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.519 1.320 -3.682 1.00 0.42 H new ATOM 0 HG SER A 255 -15.330 -0.771 -3.049 1.00 1.39 H new ATOM 610 N ASP A 256 -10.296 -0.282 -3.173 1.00 0.34 N ATOM 611 CA ASP A 256 -9.328 -1.064 -2.352 1.00 0.37 C ATOM 612 C ASP A 256 -7.909 -0.586 -2.664 1.00 0.34 C ATOM 613 O ASP A 256 -7.495 -0.541 -3.806 1.00 0.31 O ATOM 614 CB ASP A 256 -9.453 -2.551 -2.690 1.00 0.41 C ATOM 615 CG ASP A 256 -10.784 -3.087 -2.162 1.00 0.47 C ATOM 616 OD1 ASP A 256 -11.102 -2.805 -1.019 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.464 -3.772 -2.909 1.00 1.12 O ATOM 0 H ASP A 256 -9.908 0.124 -4.025 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.542 -0.918 -1.293 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.394 -2.695 -3.769 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.625 -3.106 -2.248 1.00 0.41 H new ATOM 622 N ILE A 257 -7.162 -0.217 -1.658 1.00 0.35 N ATOM 623 CA ILE A 257 -5.767 0.266 -1.890 1.00 0.33 C ATOM 624 C ILE A 257 -4.794 -0.910 -1.771 1.00 0.34 C ATOM 625 O ILE A 257 -4.889 -1.718 -0.868 1.00 0.38 O ATOM 626 CB ILE A 257 -5.425 1.336 -0.848 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.456 2.470 -0.954 1.00 0.36 C ATOM 628 CG2 ILE A 257 -4.020 1.880 -1.117 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.169 3.559 0.094 1.00 0.47 C ATOM 0 H ILE A 257 -7.458 -0.229 -0.682 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.685 0.696 -2.888 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.451 0.908 0.154 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.428 2.903 -1.954 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.460 2.072 -0.807 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.777 2.641 -0.376 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.297 1.067 -1.053 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -3.985 2.320 -2.114 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.909 4.354 0.004 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -6.221 3.126 1.093 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.173 3.970 -0.072 1.00 0.47 H new ATOM 641 N LYS A 258 -3.859 -1.016 -2.684 1.00 0.31 N ATOM 642 CA LYS A 258 -2.877 -2.143 -2.642 1.00 0.33 C ATOM 643 C LYS A 258 -1.481 -1.623 -2.993 1.00 0.30 C ATOM 644 O LYS A 258 -1.319 -0.510 -3.453 1.00 0.27 O ATOM 645 CB LYS A 258 -3.294 -3.208 -3.661 1.00 0.34 C ATOM 646 CG LYS A 258 -4.497 -3.987 -3.124 1.00 0.42 C ATOM 647 CD LYS A 258 -5.040 -4.908 -4.219 1.00 0.43 C ATOM 648 CE LYS A 258 -6.089 -5.850 -3.624 1.00 1.41 C ATOM 649 NZ LYS A 258 -6.446 -6.892 -4.628 1.00 2.11 N ATOM 0 H LYS A 258 -3.734 -0.366 -3.460 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.859 -2.575 -1.641 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.547 -2.738 -4.611 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.464 -3.888 -3.853 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.204 -4.573 -2.253 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.274 -3.296 -2.797 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -5.481 -4.316 -5.021 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.227 -5.485 -4.660 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -5.701 -6.319 -2.719 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -6.977 -5.288 -3.336 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -7.159 -7.533 -4.225 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -6.832 -6.436 -5.479 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -5.596 -7.435 -4.882 1.00 2.11 H new ATOM 663 N VAL A 259 -0.468 -2.427 -2.782 1.00 0.30 N ATOM 664 CA VAL A 259 0.930 -1.998 -3.106 1.00 0.28 C ATOM 665 C VAL A 259 1.355 -2.620 -4.439 1.00 0.28 C ATOM 666 O VAL A 259 1.021 -3.751 -4.736 1.00 0.31 O ATOM 667 CB VAL A 259 1.875 -2.470 -1.993 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.197 -1.706 -2.080 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.227 -2.206 -0.631 1.00 0.33 C ATOM 0 H VAL A 259 -0.549 -3.368 -2.397 1.00 0.30 H new ATOM 0 HA VAL A 259 0.973 -0.912 -3.183 1.00 0.28 H new ATOM 0 HB VAL A 259 2.065 -3.537 -2.110 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.865 -2.044 -1.288 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.661 -1.890 -3.049 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.009 -0.639 -1.965 1.00 0.28 H new ATOM 0 HG21 VAL A 259 1.897 -2.541 0.161 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.037 -1.138 -0.519 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.285 -2.751 -0.564 1.00 0.33 H new ATOM 679 N VAL A 260 2.090 -1.889 -5.245 1.00 0.26 N ATOM 680 CA VAL A 260 2.544 -2.427 -6.565 1.00 0.26 C ATOM 681 C VAL A 260 4.037 -2.068 -6.772 1.00 0.24 C ATOM 682 O VAL A 260 4.399 -0.924 -6.587 1.00 0.22 O ATOM 683 CB VAL A 260 1.719 -1.774 -7.674 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.068 -2.419 -9.015 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.230 -1.976 -7.388 1.00 0.29 C ATOM 0 H VAL A 260 2.396 -0.937 -5.042 1.00 0.26 H new ATOM 0 HA VAL A 260 2.416 -3.509 -6.590 1.00 0.26 H new ATOM 0 HB VAL A 260 1.942 -0.708 -7.712 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.480 -1.954 -9.806 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.129 -2.279 -9.221 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.844 -3.485 -8.975 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.359 -1.511 -8.178 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.008 -3.043 -7.350 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.022 -1.519 -6.431 1.00 0.29 H new ATOM 695 N PRO A 261 4.878 -3.024 -7.151 1.00 0.29 N ATOM 696 CA PRO A 261 6.308 -2.727 -7.372 1.00 0.30 C ATOM 697 C PRO A 261 6.473 -1.672 -8.478 1.00 0.25 C ATOM 698 O PRO A 261 5.723 -1.633 -9.434 1.00 0.24 O ATOM 699 CB PRO A 261 6.945 -4.070 -7.799 1.00 0.37 C ATOM 700 CG PRO A 261 5.816 -5.138 -7.811 1.00 0.42 C ATOM 701 CD PRO A 261 4.506 -4.442 -7.376 1.00 0.36 C ATOM 0 HA PRO A 261 6.782 -2.322 -6.478 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.400 -3.982 -8.785 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.737 -4.356 -7.107 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.708 -5.569 -8.806 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.057 -5.957 -7.133 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.738 -4.531 -8.145 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.103 -4.892 -6.469 1.00 0.36 H new ATOM 709 N ARG A 262 7.468 -0.837 -8.362 1.00 0.27 N ATOM 710 CA ARG A 262 7.707 0.200 -9.405 1.00 0.28 C ATOM 711 C ARG A 262 7.937 -0.504 -10.751 1.00 0.30 C ATOM 712 O ARG A 262 7.604 0.010 -11.800 1.00 0.35 O ATOM 713 CB ARG A 262 8.948 1.025 -9.003 1.00 0.35 C ATOM 714 CG ARG A 262 9.529 1.815 -10.196 1.00 0.59 C ATOM 715 CD ARG A 262 8.486 2.785 -10.762 1.00 1.04 C ATOM 716 NE ARG A 262 9.086 3.547 -11.893 1.00 1.77 N ATOM 717 CZ ARG A 262 8.316 4.202 -12.717 1.00 2.20 C ATOM 718 NH1 ARG A 262 7.023 4.197 -12.544 1.00 2.31 N ATOM 719 NH2 ARG A 262 8.837 4.862 -13.715 1.00 3.12 N ATOM 0 H ARG A 262 8.129 -0.828 -7.586 1.00 0.27 H new ATOM 0 HA ARG A 262 6.851 0.869 -9.496 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.680 1.718 -8.205 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.712 0.359 -8.603 1.00 0.35 H new ATOM 0 HG2 ARG A 262 10.412 2.368 -9.877 1.00 0.59 H new ATOM 0 HG3 ARG A 262 9.850 1.123 -10.975 1.00 0.59 H new ATOM 0 HD2 ARG A 262 7.609 2.235 -11.103 1.00 1.04 H new ATOM 0 HD3 ARG A 262 8.150 3.471 -9.984 1.00 1.04 H new ATOM 0 HE ARG A 262 10.098 3.556 -12.023 1.00 1.77 H new ATOM 0 HH11 ARG A 262 6.615 3.681 -11.765 1.00 2.31 H new ATOM 0 HH12 ARG A 262 6.420 4.709 -13.188 1.00 2.31 H new ATOM 0 HH21 ARG A 262 9.848 4.866 -13.851 1.00 3.12 H new ATOM 0 HH22 ARG A 262 8.233 5.374 -14.359 1.00 3.12 H new ATOM 733 N ARG A 263 8.520 -1.674 -10.725 1.00 0.34 N ATOM 734 CA ARG A 263 8.793 -2.409 -11.996 1.00 0.40 C ATOM 735 C ARG A 263 7.490 -2.923 -12.620 1.00 0.40 C ATOM 736 O ARG A 263 7.489 -3.406 -13.735 1.00 0.49 O ATOM 737 CB ARG A 263 9.708 -3.604 -11.711 1.00 0.48 C ATOM 738 CG ARG A 263 11.119 -3.114 -11.348 1.00 1.31 C ATOM 739 CD ARG A 263 12.108 -4.306 -11.319 1.00 1.59 C ATOM 740 NE ARG A 263 12.947 -4.253 -10.077 1.00 2.29 N ATOM 741 CZ ARG A 263 13.522 -3.144 -9.689 1.00 2.90 C ATOM 742 NH1 ARG A 263 13.447 -2.068 -10.423 1.00 3.07 N ATOM 743 NH2 ARG A 263 14.197 -3.122 -8.573 1.00 3.82 N ATOM 0 H ARG A 263 8.820 -2.154 -9.876 1.00 0.34 H new ATOM 0 HA ARG A 263 9.273 -1.721 -12.692 1.00 0.40 H new ATOM 0 HB2 ARG A 263 9.299 -4.198 -10.894 1.00 0.48 H new ATOM 0 HB3 ARG A 263 9.754 -4.254 -12.585 1.00 0.48 H new ATOM 0 HG2 ARG A 263 11.453 -2.373 -12.074 1.00 1.31 H new ATOM 0 HG3 ARG A 263 11.102 -2.622 -10.375 1.00 1.31 H new ATOM 0 HD2 ARG A 263 11.557 -5.246 -11.355 1.00 1.59 H new ATOM 0 HD3 ARG A 263 12.748 -4.278 -12.201 1.00 1.59 H new ATOM 0 HE ARG A 263 13.072 -5.100 -9.523 1.00 2.29 H new ATOM 0 HH11 ARG A 263 12.937 -2.088 -11.306 1.00 3.07 H new ATOM 0 HH12 ARG A 263 13.898 -1.207 -10.114 1.00 3.07 H new ATOM 0 HH21 ARG A 263 14.275 -3.967 -8.007 1.00 3.82 H new ATOM 0 HH22 ARG A 263 14.647 -2.260 -8.266 1.00 3.82 H new ATOM 757 N LYS A 264 6.385 -2.834 -11.917 1.00 0.36 N ATOM 758 CA LYS A 264 5.081 -3.331 -12.477 1.00 0.42 C ATOM 759 C LYS A 264 4.081 -2.177 -12.562 1.00 0.36 C ATOM 760 O LYS A 264 2.881 -2.386 -12.625 1.00 0.38 O ATOM 761 CB LYS A 264 4.514 -4.421 -11.558 1.00 0.54 C ATOM 762 CG LYS A 264 5.368 -5.692 -11.659 1.00 0.85 C ATOM 763 CD LYS A 264 4.586 -6.881 -11.095 1.00 0.95 C ATOM 764 CE LYS A 264 5.536 -8.054 -10.852 1.00 1.29 C ATOM 765 NZ LYS A 264 4.742 -9.289 -10.594 1.00 2.08 N ATOM 0 H LYS A 264 6.327 -2.439 -10.979 1.00 0.36 H new ATOM 0 HA LYS A 264 5.251 -3.739 -13.473 1.00 0.42 H new ATOM 0 HB2 LYS A 264 4.497 -4.066 -10.528 1.00 0.54 H new ATOM 0 HB3 LYS A 264 3.484 -4.643 -11.836 1.00 0.54 H new ATOM 0 HG2 LYS A 264 5.637 -5.880 -12.698 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.299 -5.562 -11.108 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.097 -6.598 -10.163 1.00 0.95 H new ATOM 0 HD3 LYS A 264 3.800 -7.175 -11.791 1.00 0.95 H new ATOM 0 HE2 LYS A 264 6.182 -8.198 -11.718 1.00 1.29 H new ATOM 0 HE3 LYS A 264 6.184 -7.841 -10.002 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 5.387 -10.088 -10.428 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 4.143 -9.148 -9.755 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 4.141 -9.494 -11.418 1.00 2.08 H new ATOM 779 N ALA A 265 4.564 -0.958 -12.575 1.00 0.30 N ATOM 780 CA ALA A 265 3.647 0.222 -12.657 1.00 0.27 C ATOM 781 C ALA A 265 4.234 1.276 -13.602 1.00 0.28 C ATOM 782 O ALA A 265 5.390 1.218 -13.977 1.00 0.32 O ATOM 783 CB ALA A 265 3.489 0.834 -11.260 1.00 0.27 C ATOM 0 H ALA A 265 5.557 -0.729 -12.532 1.00 0.30 H new ATOM 0 HA ALA A 265 2.678 -0.102 -13.036 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.822 1.694 -11.313 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.069 0.091 -10.582 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.463 1.153 -10.890 1.00 0.27 H new ATOM 789 N LYS A 266 3.442 2.248 -13.981 1.00 0.26 N ATOM 790 CA LYS A 266 3.933 3.325 -14.895 1.00 0.30 C ATOM 791 C LYS A 266 3.349 4.661 -14.432 1.00 0.27 C ATOM 792 O LYS A 266 2.151 4.808 -14.286 1.00 0.25 O ATOM 793 CB LYS A 266 3.476 3.035 -16.334 1.00 0.35 C ATOM 794 CG LYS A 266 4.388 1.984 -16.978 1.00 0.43 C ATOM 795 CD LYS A 266 4.095 1.913 -18.479 1.00 0.50 C ATOM 796 CE LYS A 266 4.774 0.678 -19.078 1.00 1.09 C ATOM 797 NZ LYS A 266 6.092 0.464 -18.415 1.00 1.79 N ATOM 0 H LYS A 266 2.468 2.342 -13.694 1.00 0.26 H new ATOM 0 HA LYS A 266 5.022 3.363 -14.871 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.445 2.680 -16.331 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.496 3.953 -16.921 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.434 2.242 -16.812 1.00 0.43 H new ATOM 0 HG3 LYS A 266 4.223 1.010 -16.517 1.00 0.43 H new ATOM 0 HD2 LYS A 266 3.019 1.867 -18.648 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.457 2.815 -18.973 1.00 0.50 H new ATOM 0 HE2 LYS A 266 4.141 -0.199 -18.944 1.00 1.09 H new ATOM 0 HE3 LYS A 266 4.912 0.810 -20.151 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 6.691 -0.134 -19.019 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 6.558 1.382 -18.265 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 5.947 -0.005 -17.498 1.00 1.79 H new ATOM 811 N ILE A 267 4.184 5.633 -14.181 1.00 0.30 N ATOM 812 CA ILE A 267 3.681 6.959 -13.709 1.00 0.32 C ATOM 813 C ILE A 267 3.385 7.867 -14.905 1.00 0.37 C ATOM 814 O ILE A 267 4.282 8.304 -15.598 1.00 0.41 O ATOM 815 CB ILE A 267 4.746 7.628 -12.830 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.148 6.693 -11.664 1.00 0.36 C ATOM 817 CG2 ILE A 267 4.208 8.960 -12.290 1.00 0.39 C ATOM 818 CD1 ILE A 267 4.129 6.753 -10.515 1.00 0.45 C ATOM 0 H ILE A 267 5.197 5.567 -14.282 1.00 0.30 H new ATOM 0 HA ILE A 267 2.767 6.804 -13.136 1.00 0.32 H new ATOM 0 HB ILE A 267 5.634 7.823 -13.432 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.227 5.669 -12.028 1.00 0.36 H new ATOM 0 HG13 ILE A 267 6.133 6.976 -11.293 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.967 9.433 -11.666 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.962 9.618 -13.124 1.00 0.39 H new ATOM 0 HG23 ILE A 267 3.313 8.777 -11.696 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.444 6.084 -9.714 1.00 0.45 H new ATOM 0 HD12 ILE A 267 4.070 7.773 -10.134 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.149 6.445 -10.881 1.00 0.45 H new ATOM 830 N ILE A 268 2.130 8.177 -15.131 1.00 0.39 N ATOM 831 CA ILE A 268 1.755 9.088 -16.262 1.00 0.45 C ATOM 832 C ILE A 268 1.324 10.427 -15.659 1.00 0.48 C ATOM 833 O ILE A 268 0.768 10.476 -14.582 1.00 0.47 O ATOM 834 CB ILE A 268 0.580 8.500 -17.075 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.749 6.978 -17.275 1.00 0.50 C ATOM 836 CG2 ILE A 268 0.494 9.190 -18.442 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.860 6.683 -18.290 1.00 0.57 C ATOM 0 H ILE A 268 1.344 7.836 -14.577 1.00 0.39 H new ATOM 0 HA ILE A 268 2.607 9.210 -16.931 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.339 8.675 -16.516 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.986 6.505 -16.322 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.190 6.545 -17.621 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.337 8.770 -19.010 1.00 0.56 H new ATOM 0 HG22 ILE A 268 0.334 10.259 -18.301 1.00 0.56 H new ATOM 0 HG23 ILE A 268 1.424 9.032 -18.989 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.962 5.605 -18.415 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.608 7.137 -19.248 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.802 7.097 -17.929 1.00 0.57 H new ATOM 849 N ARG A 269 1.577 11.508 -16.337 1.00 0.56 N ATOM 850 CA ARG A 269 1.181 12.846 -15.795 1.00 0.62 C ATOM 851 C ARG A 269 -0.235 13.191 -16.254 1.00 0.66 C ATOM 852 O ARG A 269 -0.615 12.931 -17.379 1.00 0.73 O ATOM 853 CB ARG A 269 2.157 13.914 -16.298 1.00 0.73 C ATOM 854 CG ARG A 269 2.146 13.937 -17.827 1.00 1.48 C ATOM 855 CD ARG A 269 3.243 14.879 -18.331 1.00 1.80 C ATOM 856 NE ARG A 269 3.363 14.754 -19.812 1.00 2.23 N ATOM 857 CZ ARG A 269 4.026 15.650 -20.491 1.00 2.82 C ATOM 858 NH1 ARG A 269 4.591 16.652 -19.874 1.00 3.12 N ATOM 859 NH2 ARG A 269 4.125 15.545 -21.788 1.00 3.63 N ATOM 0 H ARG A 269 2.041 11.529 -17.245 1.00 0.56 H new ATOM 0 HA ARG A 269 1.208 12.814 -14.706 1.00 0.62 H new ATOM 0 HB2 ARG A 269 1.875 14.892 -15.907 1.00 0.73 H new ATOM 0 HB3 ARG A 269 3.163 13.703 -15.934 1.00 0.73 H new ATOM 0 HG2 ARG A 269 2.307 12.932 -18.218 1.00 1.48 H new ATOM 0 HG3 ARG A 269 1.173 14.268 -18.189 1.00 1.48 H new ATOM 0 HD2 ARG A 269 3.007 15.908 -18.060 1.00 1.80 H new ATOM 0 HD3 ARG A 269 4.193 14.635 -17.856 1.00 1.80 H new ATOM 0 HE ARG A 269 2.927 13.968 -20.294 1.00 2.23 H new ATOM 0 HH11 ARG A 269 4.515 16.735 -18.860 1.00 3.12 H new ATOM 0 HH12 ARG A 269 5.109 17.352 -20.406 1.00 3.12 H new ATOM 0 HH21 ARG A 269 3.684 14.762 -22.271 1.00 3.63 H new ATOM 0 HH22 ARG A 269 4.643 16.245 -22.318 1.00 3.63 H new ATOM 940 N ASN B 222 7.105 13.355 12.788 1.00 0.78 N ATOM 941 CA ASN B 222 7.610 12.118 13.459 1.00 0.73 C ATOM 942 C ASN B 222 6.475 11.474 14.260 1.00 0.63 C ATOM 943 O ASN B 222 6.045 11.993 15.271 1.00 0.64 O ATOM 944 CB ASN B 222 8.754 12.493 14.404 1.00 0.80 C ATOM 945 CG ASN B 222 9.673 13.501 13.711 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.607 13.675 12.510 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.535 14.176 14.421 1.00 1.39 N ATOM 0 HA ASN B 222 7.969 11.412 12.710 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.356 12.920 15.324 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.317 11.602 14.683 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.153 14.849 13.968 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.591 14.030 15.429 1.00 1.39 H new ATOM 954 N PHE B 223 5.990 10.342 13.813 1.00 0.55 N ATOM 955 CA PHE B 223 4.880 9.643 14.535 1.00 0.46 C ATOM 956 C PHE B 223 5.228 8.159 14.668 1.00 0.38 C ATOM 957 O PHE B 223 5.943 7.606 13.855 1.00 0.38 O ATOM 958 CB PHE B 223 3.581 9.781 13.728 1.00 0.46 C ATOM 959 CG PHE B 223 2.972 11.144 13.953 1.00 0.53 C ATOM 960 CD1 PHE B 223 3.440 12.251 13.225 1.00 0.64 C ATOM 961 CD2 PHE B 223 1.925 11.303 14.880 1.00 0.54 C ATOM 962 CE1 PHE B 223 2.865 13.519 13.421 1.00 0.73 C ATOM 963 CE2 PHE B 223 1.350 12.573 15.080 1.00 0.64 C ATOM 964 CZ PHE B 223 1.820 13.682 14.350 1.00 0.72 C ATOM 0 H PHE B 223 6.318 9.868 12.972 1.00 0.55 H new ATOM 0 HA PHE B 223 4.748 10.086 15.522 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.786 9.636 12.667 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.875 9.005 14.025 1.00 0.46 H new ATOM 0 HD1 PHE B 223 4.243 12.128 12.513 1.00 0.64 H new ATOM 0 HD2 PHE B 223 1.563 10.452 15.437 1.00 0.54 H new ATOM 0 HE1 PHE B 223 3.225 14.368 12.859 1.00 0.73 H new ATOM 0 HE2 PHE B 223 0.549 12.697 15.793 1.00 0.64 H new ATOM 0 HZ PHE B 223 1.379 14.656 14.503 1.00 0.72 H new ATOM 974 N ARG B 224 4.706 7.506 15.676 1.00 0.36 N ATOM 975 CA ARG B 224 4.970 6.045 15.872 1.00 0.30 C ATOM 976 C ARG B 224 3.632 5.313 15.768 1.00 0.26 C ATOM 977 O ARG B 224 2.597 5.862 16.089 1.00 0.28 O ATOM 978 CB ARG B 224 5.578 5.805 17.261 1.00 0.34 C ATOM 979 CG ARG B 224 7.073 6.140 17.242 1.00 1.00 C ATOM 980 CD ARG B 224 7.719 5.668 18.548 1.00 1.24 C ATOM 981 NE ARG B 224 9.059 6.303 18.691 1.00 1.82 N ATOM 982 CZ ARG B 224 9.684 6.261 19.835 1.00 2.35 C ATOM 983 NH1 ARG B 224 9.148 5.642 20.850 1.00 2.57 N ATOM 984 NH2 ARG B 224 10.850 6.834 19.962 1.00 3.26 N ATOM 0 H ARG B 224 4.101 7.927 16.381 1.00 0.36 H new ATOM 0 HA ARG B 224 5.669 5.682 15.119 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.068 6.421 18.002 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.433 4.766 17.556 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.554 5.658 16.391 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.214 7.214 17.121 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.087 5.931 19.396 1.00 1.24 H new ATOM 0 HD3 ARG B 224 7.816 4.582 18.548 1.00 1.24 H new ATOM 0 HE ARG B 224 9.488 6.771 17.893 1.00 1.82 H new ATOM 0 HH11 ARG B 224 8.239 5.190 20.750 1.00 2.57 H new ATOM 0 HH12 ARG B 224 9.638 5.610 21.744 1.00 2.57 H new ATOM 0 HH21 ARG B 224 11.272 7.314 19.167 1.00 3.26 H new ATOM 0 HH22 ARG B 224 11.339 6.802 20.856 1.00 3.26 H new ATOM 998 N VAL B 225 3.639 4.087 15.312 1.00 0.22 N ATOM 999 CA VAL B 225 2.356 3.330 15.176 1.00 0.20 C ATOM 1000 C VAL B 225 2.551 1.883 15.626 1.00 0.20 C ATOM 1001 O VAL B 225 3.551 1.258 15.337 1.00 0.22 O ATOM 1002 CB VAL B 225 1.919 3.349 13.709 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.663 2.494 13.537 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.616 4.788 13.288 1.00 0.23 C ATOM 0 H VAL B 225 4.475 3.577 15.028 1.00 0.22 H new ATOM 0 HA VAL B 225 1.594 3.797 15.800 1.00 0.20 H new ATOM 0 HB VAL B 225 2.719 2.947 13.087 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.353 2.509 12.492 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.877 1.468 13.838 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.138 2.895 14.158 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.305 4.804 12.244 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.816 5.189 13.911 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.511 5.399 13.409 1.00 0.23 H new ATOM 1014 N TYR B 226 1.581 1.344 16.320 1.00 0.22 N ATOM 1015 CA TYR B 226 1.661 -0.074 16.783 1.00 0.25 C ATOM 1016 C TYR B 226 0.653 -0.882 15.968 1.00 0.26 C ATOM 1017 O TYR B 226 -0.316 -0.346 15.475 1.00 0.26 O ATOM 1018 CB TYR B 226 1.299 -0.161 18.272 1.00 0.32 C ATOM 1019 CG TYR B 226 2.427 0.392 19.120 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.678 1.777 19.144 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.216 -0.478 19.899 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.717 2.292 19.944 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.256 0.037 20.697 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.506 1.421 20.720 1.00 0.49 C ATOM 1025 OH TYR B 226 5.527 1.925 21.502 1.00 0.58 O ATOM 0 H TYR B 226 0.727 1.833 16.589 1.00 0.22 H new ATOM 0 HA TYR B 226 2.671 -0.461 16.648 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.383 0.398 18.464 1.00 0.32 H new ATOM 0 HB3 TYR B 226 1.103 -1.198 18.546 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.074 2.445 18.549 1.00 0.42 H new ATOM 0 HD2 TYR B 226 3.023 -1.541 19.884 1.00 0.42 H new ATOM 0 HE1 TYR B 226 3.908 3.355 19.962 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.862 -0.631 21.291 1.00 0.48 H new ATOM 0 HH TYR B 226 5.971 1.190 21.974 1.00 0.58 H new ATOM 1035 N TYR B 227 0.864 -2.158 15.807 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.102 -2.957 14.996 1.00 0.32 C ATOM 1037 C TYR B 227 -0.027 -4.432 15.381 1.00 0.38 C ATOM 1038 O TYR B 227 0.943 -4.895 15.949 1.00 0.39 O ATOM 1039 CB TYR B 227 0.249 -2.809 13.516 1.00 0.31 C ATOM 1040 CG TYR B 227 1.640 -3.343 13.275 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.762 -2.613 13.719 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.819 -4.572 12.609 1.00 0.39 C ATOM 1043 CE1 TYR B 227 4.060 -3.112 13.495 1.00 0.32 C ATOM 1044 CE2 TYR B 227 3.117 -5.071 12.386 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.237 -4.342 12.829 1.00 0.38 C ATOM 1046 OH TYR B 227 5.508 -4.829 12.607 1.00 0.44 O ATOM 0 H TYR B 227 1.651 -2.678 16.195 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.112 -2.592 15.185 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.472 -3.351 12.904 1.00 0.31 H new ATOM 0 HB3 TYR B 227 0.194 -1.761 13.221 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.626 -1.672 14.231 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.960 -5.132 12.269 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.920 -2.552 13.833 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.253 -6.013 11.875 1.00 0.42 H new ATOM 0 HH TYR B 227 5.452 -5.687 12.137 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.054 -5.177 15.065 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.063 -6.633 15.401 1.00 0.50 C ATOM 1058 C ARG B 228 -0.533 -7.442 14.217 1.00 0.55 C ATOM 1059 O ARG B 228 -0.678 -7.061 13.073 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.498 -7.067 15.719 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.182 -5.972 16.534 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.492 -6.506 17.115 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.408 -6.883 16.000 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.459 -7.616 16.240 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.717 -8.014 17.455 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -7.255 -7.951 15.260 1.00 2.76 N ATOM 0 H ARG B 228 -1.890 -4.839 14.587 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.425 -6.810 16.267 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.049 -7.249 14.796 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.493 -8.003 16.277 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.525 -5.639 17.338 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.379 -5.105 15.904 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.296 -7.371 17.749 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.959 -5.749 17.745 1.00 0.73 H new ATOM 0 HE ARG B 228 -5.212 -6.567 15.050 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -6.096 -7.752 18.220 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.540 -8.587 17.640 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -7.053 -7.639 14.310 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -8.078 -8.524 15.445 1.00 2.76 H new ATOM 1080 N ASP B 229 0.075 -8.567 14.488 1.00 0.59 N ATOM 1081 CA ASP B 229 0.613 -9.420 13.388 1.00 0.67 C ATOM 1082 C ASP B 229 -0.448 -10.449 12.997 1.00 0.75 C ATOM 1083 O ASP B 229 -1.466 -10.579 13.647 1.00 0.77 O ATOM 1084 CB ASP B 229 1.874 -10.141 13.875 1.00 0.73 C ATOM 1085 CG ASP B 229 2.592 -10.781 12.685 1.00 1.42 C ATOM 1086 OD1 ASP B 229 2.297 -10.400 11.564 1.00 2.08 O ATOM 1087 OD2 ASP B 229 3.425 -11.642 12.915 1.00 2.23 O ATOM 0 H ASP B 229 0.223 -8.933 15.429 1.00 0.59 H new ATOM 0 HA ASP B 229 0.863 -8.802 12.525 1.00 0.67 H new ATOM 0 HB2 ASP B 229 2.537 -9.436 14.376 1.00 0.73 H new ATOM 0 HB3 ASP B 229 1.609 -10.905 14.606 1.00 0.73 H new ATOM 1092 N SER B 230 -0.223 -11.182 11.941 1.00 0.85 N ATOM 1093 CA SER B 230 -1.225 -12.201 11.511 1.00 0.99 C ATOM 1094 C SER B 230 -0.923 -13.534 12.199 1.00 1.05 C ATOM 1095 O SER B 230 -1.701 -14.465 12.140 1.00 1.19 O ATOM 1096 CB SER B 230 -1.149 -12.379 9.996 1.00 1.08 C ATOM 1097 OG SER B 230 0.197 -12.637 9.619 1.00 1.81 O ATOM 0 H SER B 230 0.611 -11.120 11.357 1.00 0.85 H new ATOM 0 HA SER B 230 -2.226 -11.869 11.788 1.00 0.99 H new ATOM 0 HB2 SER B 230 -1.790 -13.203 9.683 1.00 1.08 H new ATOM 0 HB3 SER B 230 -1.514 -11.483 9.494 1.00 1.08 H new ATOM 0 HG SER B 230 0.248 -12.753 8.647 1.00 1.81 H new ATOM 1103 N ARG B 231 0.205 -13.634 12.855 1.00 1.01 N ATOM 1104 CA ARG B 231 0.559 -14.907 13.549 1.00 1.12 C ATOM 1105 C ARG B 231 -0.037 -14.909 14.958 1.00 1.15 C ATOM 1106 O ARG B 231 -0.147 -15.939 15.592 1.00 1.31 O ATOM 1107 CB ARG B 231 2.081 -15.031 13.641 1.00 1.15 C ATOM 1108 CG ARG B 231 2.671 -15.155 12.235 1.00 1.19 C ATOM 1109 CD ARG B 231 4.178 -15.383 12.336 1.00 1.48 C ATOM 1110 NE ARG B 231 4.807 -14.229 13.038 1.00 2.10 N ATOM 1111 CZ ARG B 231 6.024 -14.329 13.495 1.00 2.68 C ATOM 1112 NH1 ARG B 231 6.691 -15.439 13.337 1.00 2.81 N ATOM 1113 NH2 ARG B 231 6.575 -13.319 14.111 1.00 3.64 N ATOM 0 H ARG B 231 0.896 -12.888 12.940 1.00 1.01 H new ATOM 0 HA ARG B 231 0.157 -15.749 12.985 1.00 1.12 H new ATOM 0 HB2 ARG B 231 2.497 -14.159 14.146 1.00 1.15 H new ATOM 0 HB3 ARG B 231 2.350 -15.903 14.237 1.00 1.15 H new ATOM 0 HG2 ARG B 231 2.202 -15.983 11.703 1.00 1.19 H new ATOM 0 HG3 ARG B 231 2.466 -14.251 11.662 1.00 1.19 H new ATOM 0 HD2 ARG B 231 4.382 -16.307 12.877 1.00 1.48 H new ATOM 0 HD3 ARG B 231 4.608 -15.495 11.341 1.00 1.48 H new ATOM 0 HE ARG B 231 4.286 -13.361 13.161 1.00 2.10 H new ATOM 0 HH11 ARG B 231 6.260 -16.229 12.856 1.00 2.81 H new ATOM 0 HH12 ARG B 231 7.643 -15.517 13.695 1.00 2.81 H new ATOM 0 HH21 ARG B 231 6.054 -12.451 14.235 1.00 3.64 H new ATOM 0 HH22 ARG B 231 7.527 -13.397 14.468 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.426 -13.763 15.454 1.00 1.03 N ATOM 1128 CA ASP B 232 -1.017 -13.703 16.822 1.00 1.08 C ATOM 1129 C ASP B 232 -1.779 -12.362 16.979 1.00 0.95 C ATOM 1130 O ASP B 232 -1.248 -11.335 16.607 1.00 0.83 O ATOM 1131 CB ASP B 232 0.105 -13.775 17.863 1.00 1.15 C ATOM 1132 CG ASP B 232 0.606 -15.218 17.984 1.00 1.62 C ATOM 1133 OD1 ASP B 232 -0.219 -16.096 18.177 1.00 2.16 O ATOM 1134 OD2 ASP B 232 1.804 -15.419 17.882 1.00 2.13 O ATOM 0 H ASP B 232 -0.360 -12.867 14.970 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.701 -14.539 16.969 1.00 1.08 H new ATOM 0 HB2 ASP B 232 0.925 -13.118 17.574 1.00 1.15 H new ATOM 0 HB3 ASP B 232 -0.259 -13.424 18.829 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.994 -12.381 17.514 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.769 -11.130 17.685 1.00 0.98 C ATOM 1141 C PRO B 233 -3.065 -10.176 18.667 1.00 0.86 C ATOM 1142 O PRO B 233 -3.648 -9.210 19.118 1.00 0.84 O ATOM 1143 CB PRO B 233 -5.139 -11.582 18.247 1.00 1.15 C ATOM 1144 CG PRO B 233 -5.027 -13.098 18.575 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.694 -13.602 17.980 1.00 1.21 C ATOM 0 HA PRO B 233 -3.870 -10.583 16.748 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.394 -11.013 19.141 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.931 -11.404 17.519 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -5.052 -13.260 19.653 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.868 -13.646 18.150 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -3.105 -14.134 18.727 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -3.867 -14.296 17.157 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.831 -10.430 19.011 1.00 0.86 N ATOM 1154 CA VAL B 234 -1.131 -9.520 19.968 1.00 0.81 C ATOM 1155 C VAL B 234 -0.529 -8.338 19.217 1.00 0.70 C ATOM 1156 O VAL B 234 -0.334 -8.375 18.019 1.00 0.73 O ATOM 1157 CB VAL B 234 -0.018 -10.276 20.689 1.00 0.91 C ATOM 1158 CG1 VAL B 234 0.995 -10.805 19.668 1.00 1.74 C ATOM 1159 CG2 VAL B 234 0.681 -9.340 21.684 1.00 1.76 C ATOM 0 H VAL B 234 -1.280 -11.220 18.675 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.855 -9.157 20.697 1.00 0.81 H new ATOM 0 HB VAL B 234 -0.447 -11.118 21.232 1.00 0.91 H new ATOM 0 HG11 VAL B 234 1.787 -11.344 20.187 1.00 1.74 H new ATOM 0 HG12 VAL B 234 0.493 -11.478 18.973 1.00 1.74 H new ATOM 0 HG13 VAL B 234 1.426 -9.969 19.116 1.00 1.74 H new ATOM 0 HG21 VAL B 234 1.475 -9.882 22.197 1.00 1.76 H new ATOM 0 HG22 VAL B 234 1.108 -8.493 21.148 1.00 1.76 H new ATOM 0 HG23 VAL B 234 -0.043 -8.979 22.415 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.225 -7.293 19.927 1.00 0.65 N ATOM 1170 CA TRP B 235 0.378 -6.088 19.284 1.00 0.56 C ATOM 1171 C TRP B 235 1.850 -6.374 18.965 1.00 0.54 C ATOM 1172 O TRP B 235 2.433 -7.298 19.497 1.00 0.66 O ATOM 1173 CB TRP B 235 0.283 -4.897 20.242 1.00 0.56 C ATOM 1174 CG TRP B 235 -1.155 -4.556 20.457 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.897 -4.940 21.522 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -2.040 -3.783 19.598 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -3.185 -4.454 21.372 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.326 -3.733 20.202 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.855 -3.127 18.360 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.393 -3.053 19.598 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.926 -2.440 17.748 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.192 -2.405 18.367 1.00 0.53 C ATOM 0 H TRP B 235 -0.368 -7.217 20.934 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.158 -5.854 18.364 1.00 0.56 H new ATOM 0 HB2 TRP B 235 0.758 -5.140 21.192 1.00 0.56 H new ATOM 0 HB3 TRP B 235 0.815 -4.040 19.830 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.542 -5.530 22.354 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.937 -4.609 22.043 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.888 -3.151 17.879 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.362 -3.027 20.075 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.775 -1.940 16.803 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -5.009 -1.879 17.895 1.00 0.53 H new ATOM 1193 N LYS B 236 2.460 -5.584 18.108 1.00 0.46 N ATOM 1194 CA LYS B 236 3.903 -5.801 17.753 1.00 0.45 C ATOM 1195 C LYS B 236 4.704 -4.550 18.147 1.00 0.44 C ATOM 1196 O LYS B 236 4.251 -3.733 18.922 1.00 0.67 O ATOM 1197 CB LYS B 236 4.020 -6.059 16.227 1.00 0.47 C ATOM 1198 CG LYS B 236 4.935 -7.270 15.947 1.00 0.81 C ATOM 1199 CD LYS B 236 5.458 -7.221 14.496 1.00 0.73 C ATOM 1200 CE LYS B 236 6.746 -6.393 14.432 1.00 1.09 C ATOM 1201 NZ LYS B 236 7.785 -7.030 15.291 1.00 1.44 N ATOM 0 H LYS B 236 2.018 -4.795 17.637 1.00 0.46 H new ATOM 0 HA LYS B 236 4.300 -6.664 18.287 1.00 0.45 H new ATOM 0 HB2 LYS B 236 3.031 -6.240 15.807 1.00 0.47 H new ATOM 0 HB3 LYS B 236 4.419 -5.173 15.733 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.774 -7.270 16.643 1.00 0.81 H new ATOM 0 HG3 LYS B 236 4.384 -8.196 16.111 1.00 0.81 H new ATOM 0 HD2 LYS B 236 5.647 -8.232 14.134 1.00 0.73 H new ATOM 0 HD3 LYS B 236 4.702 -6.785 13.843 1.00 0.73 H new ATOM 0 HE2 LYS B 236 7.099 -6.327 13.403 1.00 1.09 H new ATOM 0 HE3 LYS B 236 6.554 -5.374 14.769 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 8.724 -6.875 14.872 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 7.756 -6.609 16.241 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 7.601 -8.051 15.359 1.00 1.44 H new ATOM 1215 N GLY B 237 5.888 -4.394 17.619 1.00 0.40 N ATOM 1216 CA GLY B 237 6.702 -3.195 17.972 1.00 0.37 C ATOM 1217 C GLY B 237 6.159 -1.962 17.232 1.00 0.31 C ATOM 1218 O GLY B 237 5.237 -2.079 16.449 1.00 0.31 O ATOM 0 H GLY B 237 6.325 -5.041 16.962 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.671 -3.027 19.049 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.746 -3.361 17.705 1.00 0.37 H new ATOM 1222 N PRO B 238 6.739 -0.809 17.502 1.00 0.31 N ATOM 1223 CA PRO B 238 6.308 0.448 16.856 1.00 0.29 C ATOM 1224 C PRO B 238 6.673 0.439 15.363 1.00 0.24 C ATOM 1225 O PRO B 238 7.568 -0.262 14.932 1.00 0.27 O ATOM 1226 CB PRO B 238 7.084 1.560 17.602 1.00 0.36 C ATOM 1227 CG PRO B 238 8.148 0.858 18.497 1.00 0.41 C ATOM 1228 CD PRO B 238 7.847 -0.656 18.474 1.00 0.38 C ATOM 0 HA PRO B 238 5.229 0.593 16.911 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.563 2.236 16.894 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.407 2.161 18.209 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.153 1.055 18.124 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.105 1.242 19.516 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.723 -1.228 18.168 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.559 -1.017 19.461 1.00 0.38 H new ATOM 1236 N ALA B 239 5.988 1.234 14.582 1.00 0.19 N ATOM 1237 CA ALA B 239 6.279 1.311 13.119 1.00 0.18 C ATOM 1238 C ALA B 239 6.231 2.778 12.684 1.00 0.17 C ATOM 1239 O ALA B 239 5.819 3.639 13.435 1.00 0.18 O ATOM 1240 CB ALA B 239 5.226 0.516 12.346 1.00 0.21 C ATOM 0 H ALA B 239 5.231 1.840 14.899 1.00 0.19 H new ATOM 0 HA ALA B 239 7.265 0.894 12.914 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.439 0.572 11.278 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.249 -0.526 12.666 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.238 0.934 12.542 1.00 0.21 H new ATOM 1246 N LYS B 240 6.648 3.076 11.480 1.00 0.18 N ATOM 1247 CA LYS B 240 6.625 4.496 11.008 1.00 0.21 C ATOM 1248 C LYS B 240 5.330 4.761 10.237 1.00 0.19 C ATOM 1249 O LYS B 240 4.847 3.920 9.505 1.00 0.18 O ATOM 1250 CB LYS B 240 7.823 4.751 10.091 1.00 0.27 C ATOM 1251 CG LYS B 240 7.945 6.256 9.814 1.00 1.15 C ATOM 1252 CD LYS B 240 9.086 6.524 8.815 1.00 1.44 C ATOM 1253 CE LYS B 240 10.426 6.630 9.556 1.00 2.03 C ATOM 1254 NZ LYS B 240 10.435 7.860 10.397 1.00 2.72 N ATOM 0 H LYS B 240 7.003 2.400 10.804 1.00 0.18 H new ATOM 0 HA LYS B 240 6.677 5.162 11.869 1.00 0.21 H new ATOM 0 HB2 LYS B 240 8.736 4.381 10.557 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.700 4.207 9.155 1.00 0.27 H new ATOM 0 HG2 LYS B 240 7.005 6.637 9.414 1.00 1.15 H new ATOM 0 HG3 LYS B 240 8.135 6.790 10.745 1.00 1.15 H new ATOM 0 HD2 LYS B 240 9.131 5.721 8.080 1.00 1.44 H new ATOM 0 HD3 LYS B 240 8.891 7.446 8.268 1.00 1.44 H new ATOM 0 HE2 LYS B 240 10.579 5.749 10.180 1.00 2.03 H new ATOM 0 HE3 LYS B 240 11.248 6.660 8.840 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 11.411 8.205 10.497 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 9.853 8.594 9.945 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 10.047 7.641 11.337 1.00 2.72 H new ATOM 1268 N LEU B 241 4.773 5.933 10.397 1.00 0.20 N ATOM 1269 CA LEU B 241 3.500 6.289 9.691 1.00 0.20 C ATOM 1270 C LEU B 241 3.820 6.935 8.337 1.00 0.23 C ATOM 1271 O LEU B 241 4.445 7.975 8.272 1.00 0.30 O ATOM 1272 CB LEU B 241 2.724 7.281 10.573 1.00 0.23 C ATOM 1273 CG LEU B 241 1.566 7.921 9.794 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.704 6.834 9.150 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.710 8.738 10.765 1.00 0.30 C ATOM 0 H LEU B 241 5.149 6.670 10.994 1.00 0.20 H new ATOM 0 HA LEU B 241 2.903 5.394 9.516 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.335 6.765 11.451 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.398 8.058 10.933 1.00 0.23 H new ATOM 0 HG LEU B 241 1.966 8.566 9.012 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.115 7.297 8.600 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.314 6.244 8.465 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.298 6.184 9.926 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.116 9.198 10.223 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.315 8.083 11.541 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.321 9.516 11.223 1.00 0.30 H new ATOM 1287 N LEU B 242 3.378 6.336 7.256 1.00 0.22 N ATOM 1288 CA LEU B 242 3.636 6.915 5.896 1.00 0.26 C ATOM 1289 C LEU B 242 2.327 7.454 5.302 1.00 0.26 C ATOM 1290 O LEU B 242 2.126 8.648 5.198 1.00 0.28 O ATOM 1291 CB LEU B 242 4.187 5.827 4.970 1.00 0.27 C ATOM 1292 CG LEU B 242 5.274 5.026 5.686 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.846 3.988 4.716 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.389 5.974 6.149 1.00 0.45 C ATOM 0 H LEU B 242 2.846 5.466 7.257 1.00 0.22 H new ATOM 0 HA LEU B 242 4.359 7.725 5.989 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.381 5.163 4.658 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.595 6.280 4.066 1.00 0.27 H new ATOM 0 HG LEU B 242 4.852 4.522 6.555 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.623 3.411 5.217 1.00 0.31 H new ATOM 0 HD12 LEU B 242 5.050 3.318 4.389 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.272 4.495 3.850 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.164 5.402 6.660 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.820 6.478 5.284 1.00 0.45 H new ATOM 0 HD23 LEU B 242 5.976 6.716 6.832 1.00 0.45 H new ATOM 1306 N TRP B 243 1.441 6.579 4.893 1.00 0.26 N ATOM 1307 CA TRP B 243 0.152 7.033 4.280 1.00 0.27 C ATOM 1308 C TRP B 243 -0.938 7.157 5.355 1.00 0.23 C ATOM 1309 O TRP B 243 -0.983 6.397 6.301 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.286 6.007 3.220 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.283 6.628 2.293 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -1.009 7.606 1.403 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.699 6.328 2.149 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.168 7.938 0.728 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.238 7.181 1.150 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.567 5.410 2.784 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.591 7.128 0.793 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.929 5.353 2.426 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.439 6.211 1.432 1.00 0.31 C ATOM 0 H TRP B 243 1.555 5.567 4.957 1.00 0.26 H new ATOM 0 HA TRP B 243 0.299 8.009 3.818 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.580 5.660 2.657 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.722 5.133 3.705 1.00 0.31 H new ATOM 0 HD1 TRP B 243 -0.040 8.056 1.244 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.224 8.656 0.006 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.184 4.749 3.547 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.979 7.788 0.031 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.585 4.648 2.916 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.484 6.163 1.162 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.827 8.108 5.200 1.00 0.24 N ATOM 1331 CA LYS B 244 -2.932 8.291 6.192 1.00 0.24 C ATOM 1332 C LYS B 244 -4.176 8.803 5.459 1.00 0.25 C ATOM 1333 O LYS B 244 -4.150 9.846 4.836 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.511 9.315 7.252 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.641 9.491 8.275 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.185 10.427 9.408 1.00 0.82 C ATOM 1337 CE LYS B 244 -3.283 11.891 8.957 1.00 1.51 C ATOM 1338 NZ LYS B 244 -3.062 12.787 10.128 1.00 2.33 N ATOM 0 H LYS B 244 -1.834 8.769 4.424 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.149 7.340 6.678 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.602 8.982 7.753 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.283 10.270 6.779 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.524 9.902 7.786 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.925 8.522 8.685 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -3.803 10.269 10.292 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -2.159 10.194 9.691 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -2.542 12.095 8.184 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -4.262 12.083 8.518 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -3.128 13.779 9.823 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -3.785 12.598 10.851 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -2.118 12.610 10.527 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.268 8.083 5.521 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.501 8.547 4.819 1.00 0.27 C ATOM 1354 C GLY B 245 -7.747 7.945 5.473 1.00 0.26 C ATOM 1355 O GLY B 245 -8.151 8.337 6.550 1.00 0.28 O ATOM 0 H GLY B 245 -5.358 7.200 6.024 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.557 9.635 4.849 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.459 8.259 3.769 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.365 7.001 4.816 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.599 6.372 5.371 1.00 0.28 C ATOM 1361 C GLU B 246 -9.252 5.524 6.598 1.00 0.24 C ATOM 1362 O GLU B 246 -8.273 5.768 7.276 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.230 5.479 4.297 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.481 6.301 3.028 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.876 5.367 1.882 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.983 4.848 1.230 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -12.064 5.187 1.674 1.00 1.40 O ATOM 0 H GLU B 246 -8.066 6.636 3.912 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.300 7.152 5.667 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.571 4.640 4.074 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.168 5.060 4.663 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.271 7.030 3.205 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.584 6.861 2.762 1.00 1.00 H new ATOM 1374 N GLY B 247 -10.050 4.529 6.886 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.775 3.659 8.067 1.00 0.25 C ATOM 1376 C GLY B 247 -8.633 2.697 7.735 1.00 0.25 C ATOM 1377 O GLY B 247 -8.703 1.513 8.001 1.00 0.29 O ATOM 0 H GLY B 247 -10.883 4.281 6.352 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.511 4.271 8.929 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.670 3.099 8.336 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.583 3.203 7.152 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.422 2.344 6.790 1.00 0.24 C ATOM 1383 C ALA B 248 -5.151 3.188 6.871 1.00 0.21 C ATOM 1384 O ALA B 248 -5.182 4.387 6.676 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.599 1.823 5.362 1.00 0.29 C ATOM 0 H ALA B 248 -7.479 4.188 6.908 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.354 1.498 7.473 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.749 1.194 5.096 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.517 1.239 5.299 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.657 2.665 4.672 1.00 0.29 H new ATOM 1391 N VAL B 249 -4.032 2.583 7.160 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.765 3.367 7.255 1.00 0.19 C ATOM 1393 C VAL B 249 -1.592 2.513 6.780 1.00 0.20 C ATOM 1394 O VAL B 249 -1.493 1.342 7.090 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.538 3.795 8.706 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.588 4.840 9.096 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.666 2.578 9.626 1.00 0.30 C ATOM 0 H VAL B 249 -3.939 1.582 7.334 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.840 4.252 6.624 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.540 4.222 8.807 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.429 5.147 10.130 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.499 5.707 8.442 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.584 4.410 8.994 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.504 2.884 10.659 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.664 2.150 9.527 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -1.922 1.832 9.348 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.697 3.096 6.028 1.00 0.21 N ATOM 1408 CA VAL B 250 0.486 2.333 5.535 1.00 0.23 C ATOM 1409 C VAL B 250 1.646 2.569 6.497 1.00 0.21 C ATOM 1410 O VAL B 250 1.847 3.667 6.978 1.00 0.22 O ATOM 1411 CB VAL B 250 0.875 2.822 4.136 1.00 0.27 C ATOM 1412 CG1 VAL B 250 2.074 2.016 3.633 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.309 2.645 3.173 1.00 0.30 C ATOM 0 H VAL B 250 -0.735 4.072 5.733 1.00 0.21 H new ATOM 0 HA VAL B 250 0.248 1.271 5.483 1.00 0.23 H new ATOM 0 HB VAL B 250 1.140 3.878 4.183 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.353 2.362 2.638 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.915 2.152 4.313 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.810 0.959 3.589 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.026 2.995 2.180 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.582 1.591 3.122 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.160 3.224 3.532 1.00 0.30 H new ATOM 1423 N ILE B 251 2.408 1.548 6.799 1.00 0.20 N ATOM 1424 CA ILE B 251 3.547 1.717 7.749 1.00 0.19 C ATOM 1425 C ILE B 251 4.744 0.890 7.284 1.00 0.20 C ATOM 1426 O ILE B 251 4.683 0.179 6.301 1.00 0.24 O ATOM 1427 CB ILE B 251 3.119 1.240 9.141 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.709 -0.237 9.073 1.00 0.19 C ATOM 1429 CG2 ILE B 251 1.933 2.076 9.625 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.133 -0.680 10.424 1.00 0.19 C ATOM 0 H ILE B 251 2.290 0.605 6.428 1.00 0.20 H new ATOM 0 HA ILE B 251 3.829 2.769 7.784 1.00 0.19 H new ATOM 0 HB ILE B 251 3.952 1.354 9.835 1.00 0.16 H new ATOM 0 HG12 ILE B 251 1.968 -0.382 8.287 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.572 -0.852 8.816 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.629 1.737 10.615 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.224 3.125 9.675 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.100 1.963 8.931 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.844 -1.729 10.370 1.00 0.19 H new ATOM 0 HD12 ILE B 251 2.887 -0.551 11.201 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.259 -0.075 10.663 1.00 0.19 H new ATOM 1442 N GLN B 252 5.833 0.969 8.001 1.00 0.20 N ATOM 1443 CA GLN B 252 7.042 0.176 7.630 1.00 0.23 C ATOM 1444 C GLN B 252 7.748 -0.270 8.908 1.00 0.24 C ATOM 1445 O GLN B 252 8.312 0.529 9.627 1.00 0.27 O ATOM 1446 CB GLN B 252 8.011 1.019 6.791 1.00 0.28 C ATOM 1447 CG GLN B 252 9.041 0.103 6.128 1.00 0.31 C ATOM 1448 CD GLN B 252 10.101 0.951 5.420 1.00 0.98 C ATOM 1449 OE1 GLN B 252 10.949 1.539 6.059 1.00 1.69 O ATOM 1450 NE2 GLN B 252 10.089 1.034 4.117 1.00 1.81 N ATOM 0 H GLN B 252 5.938 1.551 8.832 1.00 0.20 H new ATOM 0 HA GLN B 252 6.731 -0.687 7.041 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.462 1.576 6.032 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.513 1.752 7.423 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.511 -0.535 6.877 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.550 -0.556 5.412 1.00 0.31 H new ATOM 0 HE21 GLN B 252 9.376 0.539 3.581 1.00 1.81 H new ATOM 0 HE22 GLN B 252 10.793 1.593 3.635 1.00 1.81 H new ATOM 1459 N ASP B 253 7.730 -1.542 9.196 1.00 0.26 N ATOM 1460 CA ASP B 253 8.413 -2.037 10.425 1.00 0.30 C ATOM 1461 C ASP B 253 9.844 -2.397 10.040 1.00 0.32 C ATOM 1462 O ASP B 253 10.761 -1.624 10.240 1.00 0.35 O ATOM 1463 CB ASP B 253 7.680 -3.272 10.957 1.00 0.36 C ATOM 1464 CG ASP B 253 8.359 -3.755 12.242 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.307 -3.033 13.225 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.922 -4.837 12.220 1.00 1.18 O ATOM 0 H ASP B 253 7.272 -2.260 8.634 1.00 0.26 H new ATOM 0 HA ASP B 253 8.411 -1.277 11.206 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.635 -3.031 11.154 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.689 -4.064 10.208 1.00 0.36 H new ATOM 1471 N ASN B 254 10.042 -3.541 9.454 1.00 0.33 N ATOM 1472 CA ASN B 254 11.412 -3.912 9.015 1.00 0.37 C ATOM 1473 C ASN B 254 11.672 -3.177 7.702 1.00 0.34 C ATOM 1474 O ASN B 254 11.410 -1.996 7.589 1.00 0.37 O ATOM 1475 CB ASN B 254 11.490 -5.423 8.787 1.00 0.42 C ATOM 1476 CG ASN B 254 12.954 -5.846 8.650 1.00 1.22 C ATOM 1477 OD1 ASN B 254 13.273 -7.015 8.742 1.00 1.97 O ATOM 1478 ND2 ASN B 254 13.865 -4.937 8.432 1.00 1.89 N ATOM 0 H ASN B 254 9.318 -4.233 9.260 1.00 0.33 H new ATOM 0 HA ASN B 254 12.152 -3.641 9.768 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.025 -5.951 9.619 1.00 0.42 H new ATOM 0 HB3 ASN B 254 10.937 -5.694 7.888 1.00 0.42 H new ATOM 0 HD21 ASN B 254 14.844 -5.208 8.339 1.00 1.89 H new ATOM 0 HD22 ASN B 254 13.598 -3.956 8.355 1.00 1.89 H new ATOM 1485 N SER B 255 12.149 -3.865 6.698 1.00 0.35 N ATOM 1486 CA SER B 255 12.386 -3.206 5.374 1.00 0.37 C ATOM 1487 C SER B 255 11.289 -3.657 4.409 1.00 0.38 C ATOM 1488 O SER B 255 11.555 -4.174 3.342 1.00 0.43 O ATOM 1489 CB SER B 255 13.753 -3.623 4.830 1.00 0.42 C ATOM 1490 OG SER B 255 13.889 -5.034 4.933 1.00 1.38 O ATOM 0 H SER B 255 12.386 -4.856 6.735 1.00 0.35 H new ATOM 0 HA SER B 255 12.366 -2.122 5.485 1.00 0.37 H new ATOM 0 HB2 SER B 255 13.854 -3.311 3.790 1.00 0.42 H new ATOM 0 HB3 SER B 255 14.546 -3.128 5.390 1.00 0.42 H new ATOM 0 HG SER B 255 14.764 -5.305 4.584 1.00 1.38 H new ATOM 1496 N ASP B 256 10.054 -3.472 4.790 1.00 0.35 N ATOM 1497 CA ASP B 256 8.920 -3.891 3.916 1.00 0.38 C ATOM 1498 C ASP B 256 7.680 -3.070 4.278 1.00 0.34 C ATOM 1499 O ASP B 256 7.279 -3.006 5.424 1.00 0.31 O ATOM 1500 CB ASP B 256 8.629 -5.379 4.134 1.00 0.42 C ATOM 1501 CG ASP B 256 9.773 -6.213 3.553 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.170 -5.939 2.433 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.229 -7.115 4.237 1.00 1.12 O ATOM 0 H ASP B 256 9.780 -3.046 5.675 1.00 0.35 H new ATOM 0 HA ASP B 256 9.180 -3.724 2.871 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.517 -5.587 5.198 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.688 -5.650 3.656 1.00 0.42 H new ATOM 1508 N ILE B 257 7.077 -2.432 3.312 1.00 0.36 N ATOM 1509 CA ILE B 257 5.863 -1.607 3.595 1.00 0.34 C ATOM 1510 C ILE B 257 4.608 -2.459 3.389 1.00 0.35 C ATOM 1511 O ILE B 257 4.493 -3.188 2.423 1.00 0.39 O ATOM 1512 CB ILE B 257 5.841 -0.405 2.645 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.140 0.394 2.831 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.632 0.479 2.969 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.175 1.600 1.877 1.00 0.48 C ATOM 0 H ILE B 257 7.372 -2.445 2.336 1.00 0.36 H new ATOM 0 HA ILE B 257 5.887 -1.253 4.626 1.00 0.34 H new ATOM 0 HB ILE B 257 5.764 -0.744 1.612 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.218 0.737 3.863 1.00 0.37 H new ATOM 0 HG13 ILE B 257 7.999 -0.250 2.644 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.615 1.334 2.294 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.716 -0.098 2.846 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.704 0.831 3.998 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.103 2.153 2.024 1.00 0.48 H new ATOM 0 HD12 ILE B 257 7.120 1.250 0.846 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.327 2.252 2.084 1.00 0.48 H new ATOM 1527 N LYS B 258 3.667 -2.379 4.298 1.00 0.32 N ATOM 1528 CA LYS B 258 2.416 -3.189 4.175 1.00 0.34 C ATOM 1529 C LYS B 258 1.209 -2.338 4.579 1.00 0.30 C ATOM 1530 O LYS B 258 1.351 -1.263 5.128 1.00 0.28 O ATOM 1531 CB LYS B 258 2.512 -4.405 5.102 1.00 0.35 C ATOM 1532 CG LYS B 258 3.465 -5.437 4.494 1.00 0.43 C ATOM 1533 CD LYS B 258 3.722 -6.555 5.507 1.00 0.44 C ATOM 1534 CE LYS B 258 4.481 -7.697 4.830 1.00 1.42 C ATOM 1535 NZ LYS B 258 4.528 -8.874 5.743 1.00 2.13 N ATOM 0 H LYS B 258 3.713 -1.783 5.125 1.00 0.32 H new ATOM 0 HA LYS B 258 2.296 -3.519 3.143 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.870 -4.099 6.085 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.525 -4.845 5.245 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.036 -5.851 3.581 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.405 -4.960 4.217 1.00 0.43 H new ATOM 0 HD2 LYS B 258 4.298 -6.171 6.349 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.777 -6.921 5.908 1.00 0.44 H new ATOM 0 HE2 LYS B 258 3.992 -7.969 3.895 1.00 1.42 H new ATOM 0 HE3 LYS B 258 5.492 -7.377 4.580 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 5.044 -9.650 5.282 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 5.013 -8.611 6.624 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 3.559 -9.184 5.960 1.00 2.13 H new ATOM 1549 N VAL B 259 0.019 -2.816 4.312 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.212 -2.048 4.681 1.00 0.29 C ATOM 1551 C VAL B 259 -1.808 -2.634 5.964 1.00 0.28 C ATOM 1552 O VAL B 259 -1.801 -3.833 6.166 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.235 -2.154 3.543 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.302 -1.067 3.703 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.522 -1.970 2.203 1.00 0.34 C ATOM 0 H VAL B 259 -0.154 -3.710 3.852 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.958 -1.001 4.844 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.711 -3.134 3.576 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.026 -1.146 2.892 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.811 -1.195 4.658 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.829 -0.085 3.672 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.246 -2.045 1.392 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.047 -0.990 2.175 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.764 -2.744 2.085 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.328 -1.797 6.833 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.931 -2.294 8.109 1.00 0.27 C ATOM 1567 C VAL B 260 -4.271 -1.560 8.358 1.00 0.25 C ATOM 1568 O VAL B 260 -4.306 -0.348 8.269 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.974 -1.981 9.261 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.503 -2.611 10.547 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.593 -2.557 8.946 1.00 0.29 C ATOM 0 H VAL B 260 -2.360 -0.785 6.710 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.104 -3.368 8.044 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.899 -0.901 9.388 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.822 -2.388 11.368 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.489 -2.204 10.773 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.577 -3.691 10.419 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.090 -2.335 9.766 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.669 -3.637 8.820 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.214 -2.111 8.027 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.346 -2.277 8.666 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.645 -1.618 8.922 1.00 0.29 C ATOM 1583 C PRO B 261 -6.530 -0.650 10.110 1.00 0.24 C ATOM 1584 O PRO B 261 -5.811 -0.895 11.059 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.628 -2.767 9.246 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.834 -4.100 9.162 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.378 -3.756 8.773 1.00 0.36 C ATOM 0 HA PRO B 261 -6.980 -1.029 8.068 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -8.055 -2.637 10.241 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.459 -2.771 8.541 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.861 -4.622 10.118 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.280 -4.765 8.423 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.674 -4.112 9.525 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.101 -4.226 7.829 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.259 0.431 10.070 1.00 0.26 N ATOM 1596 CA ARG B 262 -7.219 1.406 11.194 1.00 0.27 C ATOM 1597 C ARG B 262 -7.651 0.687 12.483 1.00 0.29 C ATOM 1598 O ARG B 262 -7.205 1.006 13.567 1.00 0.34 O ATOM 1599 CB ARG B 262 -8.182 2.569 10.872 1.00 0.34 C ATOM 1600 CG ARG B 262 -8.542 3.390 12.129 1.00 0.59 C ATOM 1601 CD ARG B 262 -7.282 3.992 12.761 1.00 1.04 C ATOM 1602 NE ARG B 262 -7.667 4.795 13.957 1.00 1.76 N ATOM 1603 CZ ARG B 262 -6.759 5.147 14.824 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -5.515 4.803 14.638 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -7.094 5.843 15.875 1.00 3.11 N ATOM 0 H ARG B 262 -7.883 0.681 9.303 1.00 0.26 H new ATOM 0 HA ARG B 262 -6.214 1.805 11.329 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.724 3.224 10.131 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -9.094 2.171 10.426 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -9.237 4.186 11.863 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -9.049 2.752 12.853 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -6.591 3.200 13.048 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -6.763 4.621 12.038 1.00 1.04 H new ATOM 0 HE ARG B 262 -8.640 5.069 14.097 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -5.254 4.260 13.815 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -4.803 5.077 15.315 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -8.067 6.112 16.019 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -6.383 6.118 16.553 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.531 -0.273 12.367 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.011 -1.004 13.578 1.00 0.39 C ATOM 1621 C ARG B 263 -7.905 -1.901 14.147 1.00 0.39 C ATOM 1622 O ARG B 263 -8.052 -2.453 15.220 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.214 -1.877 13.206 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.433 -0.994 12.896 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.708 -1.864 12.779 1.00 1.59 C ATOM 1626 NE ARG B 263 -13.484 -1.486 11.553 1.00 2.29 N ATOM 1627 CZ ARG B 263 -13.729 -0.234 11.261 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -13.374 0.718 12.078 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -14.358 0.060 10.156 1.00 3.82 N ATOM 0 H ARG B 263 -8.939 -0.583 11.485 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.295 -0.269 14.331 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -9.972 -2.493 12.340 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.447 -2.557 14.026 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -11.562 -0.251 13.683 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -11.269 -0.449 11.966 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.435 -2.918 12.734 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -13.329 -1.733 13.665 1.00 1.59 H new ATOM 0 HE ARG B 263 -13.828 -2.220 10.934 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -12.901 0.490 12.953 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -13.569 1.691 11.843 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -14.656 -0.684 9.525 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -14.552 1.034 9.923 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.809 -2.061 13.444 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.697 -2.939 13.950 1.00 0.42 C ATOM 1645 C LYS B 264 -4.422 -2.112 14.121 1.00 0.35 C ATOM 1646 O LYS B 264 -3.325 -2.645 14.156 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.438 -4.065 12.943 1.00 0.53 C ATOM 1648 CG LYS B 264 -6.607 -5.059 12.950 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.171 -6.368 12.285 1.00 0.95 C ATOM 1650 CE LYS B 264 -7.402 -7.214 11.957 1.00 1.28 C ATOM 1651 NZ LYS B 264 -6.970 -8.593 11.594 1.00 2.08 N ATOM 0 H LYS B 264 -6.633 -1.622 12.540 1.00 0.35 H new ATOM 0 HA LYS B 264 -5.985 -3.364 14.912 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.311 -3.648 11.944 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.511 -4.581 13.193 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -6.930 -5.249 13.974 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.460 -4.636 12.420 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -5.611 -6.156 11.375 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -5.505 -6.920 12.948 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -8.075 -7.245 12.814 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -7.956 -6.766 11.133 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -7.805 -9.171 11.370 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -6.344 -8.554 10.764 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -6.459 -9.018 12.394 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.555 -0.812 14.235 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.352 0.063 14.403 1.00 0.27 C ATOM 1667 C ALA B 265 -3.643 1.157 15.435 1.00 0.28 C ATOM 1668 O ALA B 265 -4.775 1.387 15.814 1.00 0.32 O ATOM 1669 CB ALA B 265 -3.015 0.718 13.059 1.00 0.26 C ATOM 0 H ALA B 265 -5.447 -0.318 14.219 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.512 -0.542 14.745 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.139 1.357 13.175 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.805 -0.055 12.320 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.861 1.319 12.725 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.622 1.842 15.883 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.812 2.937 16.885 1.00 0.29 C ATOM 1677 C LYS B 266 -1.878 4.095 16.526 1.00 0.27 C ATOM 1678 O LYS B 266 -0.685 3.921 16.383 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.471 2.419 18.293 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.643 1.609 18.858 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.401 1.341 20.347 1.00 0.50 C ATOM 1682 CE LYS B 266 -4.400 0.296 20.849 1.00 1.09 C ATOM 1683 NZ LYS B 266 -5.718 0.503 20.184 1.00 1.79 N ATOM 0 H LYS B 266 -1.655 1.689 15.595 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.849 3.274 16.873 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.576 1.798 18.253 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.248 3.258 18.953 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.577 2.155 18.722 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.743 0.667 18.319 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -2.381 0.988 20.502 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -3.509 2.265 20.915 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -4.029 -0.707 20.638 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -4.511 0.374 21.931 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -6.455 -0.012 20.707 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -5.946 1.518 20.173 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -5.674 0.148 19.208 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.415 5.274 16.361 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.563 6.447 15.993 1.00 0.32 C ATOM 1699 C ILE B 267 -1.046 7.142 17.255 1.00 0.37 C ATOM 1700 O ILE B 267 -1.799 7.750 17.990 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.393 7.449 15.180 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -3.018 6.755 13.947 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.505 8.621 14.744 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -2.006 6.625 12.796 1.00 0.45 C ATOM 0 H ILE B 267 -3.409 5.478 16.465 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.718 6.094 15.402 1.00 0.32 H new ATOM 0 HB ILE B 267 -3.202 7.830 15.803 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.378 5.766 14.229 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.884 7.324 13.608 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -2.097 9.331 14.167 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -1.100 9.118 15.625 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.686 8.248 14.130 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.481 6.133 11.948 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.666 7.616 12.497 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.152 6.034 13.127 1.00 0.45 H new ATOM 1716 N ILE B 268 0.243 7.078 17.495 1.00 0.38 N ATOM 1717 CA ILE B 268 0.836 7.759 18.693 1.00 0.45 C ATOM 1718 C ILE B 268 1.624 8.972 18.194 1.00 0.48 C ATOM 1719 O ILE B 268 2.187 8.953 17.121 1.00 0.47 O ATOM 1720 CB ILE B 268 1.795 6.810 19.445 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.215 5.382 19.523 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.048 7.339 20.863 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.051 5.320 20.521 1.00 0.57 C ATOM 0 H ILE B 268 0.914 6.581 16.910 1.00 0.38 H new ATOM 0 HA ILE B 268 0.041 8.055 19.378 1.00 0.45 H new ATOM 0 HB ILE B 268 2.735 6.772 18.894 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.871 5.070 18.537 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.996 4.684 19.824 1.00 0.50 H new ATOM 0 HG21 ILE B 268 2.725 6.665 21.387 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.496 8.331 20.807 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.103 7.397 21.404 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.342 4.304 20.559 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.404 5.610 21.511 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.738 6.002 20.203 1.00 0.57 H new ATOM 1735 N ARG B 269 1.667 10.026 18.960 1.00 0.56 N ATOM 1736 CA ARG B 269 2.419 11.243 18.523 1.00 0.62 C ATOM 1737 C ARG B 269 3.870 11.151 18.996 1.00 0.66 C ATOM 1738 O ARG B 269 4.149 10.708 20.092 1.00 0.73 O ATOM 1739 CB ARG B 269 1.766 12.492 19.118 1.00 0.73 C ATOM 1740 CG ARG B 269 1.760 12.391 20.644 1.00 1.49 C ATOM 1741 CD ARG B 269 0.956 13.553 21.232 1.00 1.80 C ATOM 1742 NE ARG B 269 0.786 13.348 22.699 1.00 2.22 N ATOM 1743 CZ ARG B 269 0.383 14.334 23.454 1.00 2.82 C ATOM 1744 NH1 ARG B 269 0.120 15.498 22.924 1.00 3.12 N ATOM 1745 NH2 ARG B 269 0.240 14.156 24.739 1.00 3.62 N ATOM 0 H ARG B 269 1.215 10.101 19.871 1.00 0.56 H new ATOM 0 HA ARG B 269 2.398 11.306 17.435 1.00 0.62 H new ATOM 0 HB2 ARG B 269 2.310 13.383 18.805 1.00 0.73 H new ATOM 0 HB3 ARG B 269 0.746 12.594 18.746 1.00 0.73 H new ATOM 0 HG2 ARG B 269 1.325 11.441 20.954 1.00 1.49 H new ATOM 0 HG3 ARG B 269 2.781 12.413 21.024 1.00 1.49 H new ATOM 0 HD2 ARG B 269 1.468 14.496 21.043 1.00 1.80 H new ATOM 0 HD3 ARG B 269 -0.018 13.617 20.748 1.00 1.80 H new ATOM 0 HE ARG B 269 0.985 12.437 23.113 1.00 2.22 H new ATOM 0 HH11 ARG B 269 0.229 15.637 21.920 1.00 3.12 H new ATOM 0 HH12 ARG B 269 -0.195 16.268 23.514 1.00 3.12 H new ATOM 0 HH21 ARG B 269 0.443 13.246 25.154 1.00 3.62 H new ATOM 0 HH22 ARG B 269 -0.075 14.926 25.329 1.00 3.62 H new ATOM 1759 N ASP B 270 4.797 11.574 18.178 1.00 0.67 N ATOM 1760 CA ASP B 270 6.233 11.517 18.582 1.00 0.74 C ATOM 1761 C ASP B 270 7.019 12.582 17.813 1.00 1.18 C ATOM 1762 O ASP B 270 8.214 12.402 17.645 1.00 1.73 O ATOM 1763 CB ASP B 270 6.798 10.132 18.262 1.00 0.90 C ATOM 1764 CG ASP B 270 6.204 9.104 19.228 1.00 1.47 C ATOM 1765 OD1 ASP B 270 5.129 8.604 18.941 1.00 2.05 O ATOM 1766 OD2 ASP B 270 6.832 8.840 20.239 1.00 2.04 O ATOM 1767 OXT ASP B 270 6.413 13.559 17.406 1.00 1.84 O ATOM 0 H ASP B 270 4.623 11.956 17.249 1.00 0.67 H new ATOM 0 HA ASP B 270 6.319 11.704 19.652 1.00 0.74 H new ATOM 0 HB2 ASP B 270 6.562 9.860 17.233 1.00 0.90 H new ATOM 0 HB3 ASP B 270 7.885 10.142 18.347 1.00 0.90 H new