USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 899 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 221 GLN : amide:sc= -0.0864 X(o=-0.086,f=-0.53) USER MOD Single : A 222 ASN : amide:sc= -1.56 X(o=-1.6,f=-1.1) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 15:sc= 0.0238 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN :FLIP amide:sc= -0.702 F(o=-2.3,f=-0.7) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -0.284 X(o=-0.28,f=0) USER MOD Single : A 254 ASN :FLIP amide:sc= -1.33 F(o=-2.6,f=-1.3) USER MOD Single : A 255 SER OG : rot 180:sc= 0 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+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.53) USER MOD Single : B 222 ASN : amide:sc= -1.51! X(o=-1.5!,f=-1.1) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 12:sc= 0.0234 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN :FLIP amide:sc= -0.646 F(o=-2.2,f=-0.65) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -0.29 X(o=-0.29,f=0) USER MOD Single : B 254 ASN :FLIP amide:sc= -1.25 F(o=-2.6,f=-1.3) 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+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 220 -1.362 11.839 -3.607 1.00 0.00 N ATOM 21 CA ILE A 220 -0.700 10.945 -2.676 1.00 0.00 C ATOM 22 C ILE A 220 0.815 11.039 -2.797 1.00 0.00 C ATOM 23 O ILE A 220 1.341 11.507 -3.808 1.00 0.00 O ATOM 24 CB ILE A 220 -1.125 9.483 -2.902 1.00 0.00 C ATOM 25 CG1 ILE A 220 -1.147 9.136 -4.406 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.472 9.220 -2.246 1.00 0.00 C ATOM 27 CD1 ILE A 220 -2.395 9.584 -5.148 1.00 0.00 C ATOM 0 HA ILE A 220 -1.002 11.258 -1.677 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.388 8.831 -2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -0.277 9.589 -4.881 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -1.044 8.056 -4.516 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.762 8.183 -2.413 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.398 9.408 -1.175 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.223 9.881 -2.679 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -2.318 9.296 -6.196 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.271 9.111 -4.705 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -2.492 10.667 -5.076 1.00 0.00 H new ATOM 39 N GLN A 221 1.511 10.587 -1.761 1.00 0.00 N ATOM 40 CA GLN A 221 2.967 10.613 -1.743 1.00 0.00 C ATOM 41 C GLN A 221 3.523 9.334 -1.137 1.00 0.00 C ATOM 42 O GLN A 221 4.191 8.550 -1.809 1.00 0.00 O ATOM 43 CB GLN A 221 3.468 11.816 -0.948 1.00 0.00 C ATOM 44 CG GLN A 221 2.744 13.109 -1.276 1.00 0.00 C ATOM 45 CD GLN A 221 3.611 14.333 -1.059 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.779 14.357 -1.444 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.040 15.358 -0.438 1.00 0.00 N ATOM 0 H GLN A 221 1.088 10.197 -0.919 1.00 0.00 H new ATOM 0 HA GLN A 221 3.314 10.694 -2.773 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.358 11.608 0.116 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.533 11.948 -1.138 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.413 13.082 -2.314 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.850 13.187 -0.658 1.00 0.00 H new ATOM 0 HE21 GLN A 221 2.068 15.294 -0.136 1.00 0.00 H new ATOM 0 HE22 GLN A 221 3.573 16.210 -0.263 1.00 0.00 H new ATOM 56 N ASN A 222 3.245 9.137 0.145 1.00 0.00 N ATOM 57 CA ASN A 222 3.720 7.956 0.857 1.00 0.00 C ATOM 58 C ASN A 222 2.640 7.403 1.782 1.00 0.00 C ATOM 59 O ASN A 222 2.659 7.633 2.993 1.00 0.00 O ATOM 60 CB ASN A 222 4.990 8.274 1.659 1.00 0.00 C ATOM 61 CG ASN A 222 4.984 9.667 2.264 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.829 10.501 1.940 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.026 9.926 3.145 1.00 0.00 N ATOM 0 H ASN A 222 2.693 9.779 0.714 1.00 0.00 H new ATOM 0 HA ASN A 222 3.960 7.196 0.113 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.102 7.539 2.456 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.858 8.172 1.008 1.00 0.00 H new ATOM 0 HD21 ASN A 222 3.970 10.846 3.582 1.00 0.00 H new ATOM 0 HD22 ASN A 222 3.345 9.205 3.385 1.00 0.00 H new ATOM 70 N PHE A 223 1.701 6.667 1.197 1.00 0.00 N ATOM 71 CA PHE A 223 0.611 6.068 1.958 1.00 0.00 C ATOM 72 C PHE A 223 0.821 4.565 2.115 1.00 0.00 C ATOM 73 O PHE A 223 1.088 3.859 1.142 1.00 0.00 O ATOM 74 CB PHE A 223 -0.729 6.329 1.271 1.00 0.00 C ATOM 75 CG PHE A 223 -1.247 7.729 1.458 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.731 8.781 0.718 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.252 7.990 2.376 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.209 10.067 0.889 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.734 9.273 2.551 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.212 10.313 1.807 1.00 0.00 C ATOM 0 H PHE A 223 1.673 6.471 0.196 1.00 0.00 H new ATOM 0 HA PHE A 223 0.601 6.527 2.946 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.624 6.130 0.204 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.467 5.625 1.656 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.053 8.594 -0.000 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.663 7.181 2.961 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.799 10.878 0.306 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.518 9.462 3.269 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.587 11.317 1.943 1.00 0.00 H new ATOM 90 N ARG A 224 0.692 4.079 3.346 1.00 0.00 N ATOM 91 CA ARG A 224 0.858 2.660 3.632 1.00 0.00 C ATOM 92 C ARG A 224 -0.412 1.894 3.285 1.00 0.00 C ATOM 93 O ARG A 224 -1.436 2.033 3.955 1.00 0.00 O ATOM 94 CB ARG A 224 1.209 2.457 5.107 1.00 0.00 C ATOM 95 CG ARG A 224 2.616 2.907 5.461 1.00 0.00 C ATOM 96 CD ARG A 224 2.924 2.685 6.933 1.00 0.00 C ATOM 97 NE ARG A 224 4.303 3.047 7.259 1.00 0.00 N ATOM 98 CZ ARG A 224 4.922 2.701 8.387 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.290 1.993 9.317 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.180 3.069 8.587 1.00 0.00 N ATOM 0 H ARG A 224 0.472 4.650 4.162 1.00 0.00 H new ATOM 0 HA ARG A 224 1.673 2.276 3.019 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.495 3.006 5.721 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.100 1.402 5.357 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.337 2.361 4.852 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.731 3.964 5.220 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.239 3.276 7.541 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.753 1.639 7.187 1.00 0.00 H new ATOM 0 HE ARG A 224 4.825 3.600 6.579 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.321 1.709 9.171 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.774 1.734 10.177 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.670 3.615 7.879 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.657 2.806 9.449 1.00 0.00 H new ATOM 114 N VAL A 225 -0.346 1.094 2.226 1.00 0.00 N ATOM 115 CA VAL A 225 -1.497 0.319 1.783 1.00 0.00 C ATOM 116 C VAL A 225 -1.393 -1.140 2.212 1.00 0.00 C ATOM 117 O VAL A 225 -0.392 -1.810 1.956 1.00 0.00 O ATOM 118 CB VAL A 225 -1.662 0.383 0.250 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.941 -0.318 -0.190 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.651 1.827 -0.229 1.00 0.00 C ATOM 0 H VAL A 225 0.492 0.966 1.659 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.371 0.765 2.257 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.818 -0.137 -0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.034 -0.259 -1.274 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.906 -1.364 0.115 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.800 0.166 0.275 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.768 1.852 -1.312 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.472 2.371 0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.705 2.294 0.044 1.00 0.00 H new ATOM 130 N TYR A 226 -2.449 -1.623 2.852 1.00 0.00 N ATOM 131 CA TYR A 226 -2.513 -3.003 3.310 1.00 0.00 C ATOM 132 C TYR A 226 -3.539 -3.767 2.483 1.00 0.00 C ATOM 133 O TYR A 226 -4.569 -3.212 2.104 1.00 0.00 O ATOM 134 CB TYR A 226 -2.873 -3.044 4.792 1.00 0.00 C ATOM 135 CG TYR A 226 -1.942 -2.214 5.645 1.00 0.00 C ATOM 136 CD1 TYR A 226 -0.783 -2.766 6.172 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.216 -0.878 5.916 1.00 0.00 C ATOM 138 CE1 TYR A 226 0.078 -2.013 6.947 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.359 -0.119 6.690 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.215 -0.691 7.202 1.00 0.00 C ATOM 141 OH TYR A 226 0.641 0.063 7.972 1.00 0.00 O ATOM 0 H TYR A 226 -3.280 -1.073 3.067 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.539 -3.475 3.182 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.894 -2.686 4.923 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.851 -4.077 5.138 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.550 -3.802 5.973 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.112 -0.427 5.516 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.975 -2.458 7.351 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.585 0.918 6.893 1.00 0.00 H new ATOM 0 HH TYR A 226 0.290 0.974 8.055 1.00 0.00 H new ATOM 151 N TYR A 227 -3.250 -5.028 2.176 1.00 0.00 N ATOM 152 CA TYR A 227 -4.173 -5.821 1.356 1.00 0.00 C ATOM 153 C TYR A 227 -4.381 -7.232 1.898 1.00 0.00 C ATOM 154 O TYR A 227 -3.459 -7.858 2.406 1.00 0.00 O ATOM 155 CB TYR A 227 -3.660 -5.888 -0.084 1.00 0.00 C ATOM 156 CG TYR A 227 -2.198 -6.263 -0.191 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.201 -5.383 0.214 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.815 -7.500 -0.695 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.135 -5.724 0.119 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.481 -7.848 -0.793 1.00 0.00 C ATOM 161 CZ TYR A 227 0.489 -6.958 -0.384 1.00 0.00 C ATOM 162 OH TYR A 227 1.818 -7.301 -0.479 1.00 0.00 O ATOM 0 H TYR A 227 -2.406 -5.518 2.472 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.141 -5.321 1.388 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.254 -6.614 -0.639 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.814 -4.920 -0.561 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.475 -4.416 0.610 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.572 -8.201 -1.015 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.897 -5.028 0.437 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.200 -8.813 -1.188 1.00 0.00 H new ATOM 0 HH TYR A 227 2.355 -6.681 0.058 1.00 0.00 H new ATOM 172 N ARG A 228 -5.607 -7.733 1.764 1.00 0.00 N ATOM 173 CA ARG A 228 -5.943 -9.077 2.224 1.00 0.00 C ATOM 174 C ARG A 228 -5.552 -10.115 1.178 1.00 0.00 C ATOM 175 O ARG A 228 -5.072 -9.770 0.099 1.00 0.00 O ATOM 176 CB ARG A 228 -7.440 -9.178 2.524 1.00 0.00 C ATOM 177 CG ARG A 228 -7.805 -8.783 3.949 1.00 0.00 C ATOM 178 CD ARG A 228 -8.719 -9.810 4.604 1.00 0.00 C ATOM 179 NE ARG A 228 -10.047 -9.832 3.993 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.963 -10.774 4.230 1.00 0.00 C ATOM 181 NH1 ARG A 228 -10.701 -11.780 5.057 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.145 -10.708 3.634 1.00 0.00 N ATOM 0 H ARG A 228 -6.385 -7.227 1.340 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.384 -9.275 3.139 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.985 -8.540 1.828 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.770 -10.201 2.344 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.896 -8.676 4.541 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -8.297 -7.810 3.942 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.268 -10.799 4.525 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.813 -9.586 5.667 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.289 -9.082 3.346 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -9.793 -11.838 5.518 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -11.408 -12.494 5.231 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.353 -9.939 2.997 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.847 -11.426 3.813 1.00 0.00 H new ATOM 196 N ASP A 229 -5.759 -11.386 1.503 1.00 0.00 N ATOM 197 CA ASP A 229 -5.425 -12.469 0.587 1.00 0.00 C ATOM 198 C ASP A 229 -6.577 -13.463 0.462 1.00 0.00 C ATOM 199 O ASP A 229 -7.414 -13.578 1.357 1.00 0.00 O ATOM 200 CB ASP A 229 -4.158 -13.180 1.049 1.00 0.00 C ATOM 201 CG ASP A 229 -2.908 -12.605 0.411 1.00 0.00 C ATOM 202 OD1 ASP A 229 -2.952 -12.283 -0.795 1.00 0.00 O ATOM 203 OD2 ASP A 229 -1.886 -12.480 1.117 1.00 0.00 O ATOM 0 H ASP A 229 -6.156 -11.691 2.392 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.248 -12.035 -0.397 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.077 -13.105 2.133 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.231 -14.240 0.808 1.00 0.00 H new ATOM 208 N SER A 230 -6.610 -14.173 -0.662 1.00 0.00 N ATOM 209 CA SER A 230 -7.656 -15.161 -0.932 1.00 0.00 C ATOM 210 C SER A 230 -7.772 -16.177 0.199 1.00 0.00 C ATOM 211 O SER A 230 -8.762 -16.201 0.930 1.00 0.00 O ATOM 212 CB SER A 230 -7.368 -15.884 -2.247 1.00 0.00 C ATOM 213 OG SER A 230 -8.564 -16.144 -2.962 1.00 0.00 O ATOM 0 H SER A 230 -5.920 -14.083 -1.407 1.00 0.00 H new ATOM 0 HA SER A 230 -8.604 -14.628 -1.007 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.700 -15.278 -2.859 1.00 0.00 H new ATOM 0 HB3 SER A 230 -6.852 -16.822 -2.044 1.00 0.00 H new ATOM 0 HG SER A 230 -8.351 -16.606 -3.800 1.00 0.00 H new ATOM 219 N ARG A 231 -6.749 -17.012 0.339 1.00 0.00 N ATOM 220 CA ARG A 231 -6.728 -18.028 1.384 1.00 0.00 C ATOM 221 C ARG A 231 -6.016 -17.520 2.640 1.00 0.00 C ATOM 222 O ARG A 231 -5.576 -18.311 3.474 1.00 0.00 O ATOM 223 CB ARG A 231 -6.042 -19.296 0.871 1.00 0.00 C ATOM 224 CG ARG A 231 -4.579 -19.095 0.506 1.00 0.00 C ATOM 225 CD ARG A 231 -4.180 -19.953 -0.684 1.00 0.00 C ATOM 226 NE ARG A 231 -2.730 -19.996 -0.870 1.00 0.00 N ATOM 227 CZ ARG A 231 -2.101 -20.888 -1.637 1.00 0.00 C ATOM 228 NH1 ARG A 231 -2.783 -21.826 -2.285 1.00 0.00 N ATOM 229 NH2 ARG A 231 -0.780 -20.842 -1.756 1.00 0.00 N ATOM 0 H ARG A 231 -5.923 -17.005 -0.259 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.760 -18.258 1.650 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -6.114 -20.071 1.634 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.579 -19.660 -0.005 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -4.401 -18.045 0.275 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -3.952 -19.343 1.362 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -4.557 -20.966 -0.543 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -4.649 -19.561 -1.586 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.164 -19.301 -0.383 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.798 -21.869 -2.199 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.291 -22.503 -2.869 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -0.248 -20.126 -1.262 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -0.297 -21.523 -2.342 1.00 0.00 H new ATOM 243 N ASN A 232 -5.909 -16.199 2.770 1.00 0.00 N ATOM 244 CA ASN A 232 -5.256 -15.592 3.922 1.00 0.00 C ATOM 245 C ASN A 232 -6.097 -14.420 4.452 1.00 0.00 C ATOM 246 O ASN A 232 -6.207 -13.388 3.789 1.00 0.00 O ATOM 247 CB ASN A 232 -3.856 -15.110 3.528 1.00 0.00 C ATOM 248 CG ASN A 232 -2.750 -15.950 4.141 1.00 0.00 C ATOM 249 OD1 ASN A 232 -2.882 -16.270 5.423 1.00 0.00 O flip ATOM 250 ND2 ASN A 232 -1.785 -16.308 3.467 1.00 0.00 N flip ATOM 0 H ASN A 232 -6.268 -15.530 2.089 1.00 0.00 H new ATOM 0 HA ASN A 232 -5.164 -16.336 4.714 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.762 -15.130 2.442 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.733 -14.073 3.839 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.722 -16.041 2.485 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -1.048 -16.872 3.891 1.00 0.00 H new ATOM 257 N PRO A 233 -6.715 -14.558 5.647 1.00 0.00 N ATOM 258 CA PRO A 233 -7.550 -13.495 6.225 1.00 0.00 C ATOM 259 C PRO A 233 -6.750 -12.269 6.649 1.00 0.00 C ATOM 260 O PRO A 233 -7.173 -11.135 6.430 1.00 0.00 O ATOM 261 CB PRO A 233 -8.186 -14.164 7.446 1.00 0.00 C ATOM 262 CG PRO A 233 -7.237 -15.247 7.817 1.00 0.00 C ATOM 263 CD PRO A 233 -6.666 -15.748 6.520 1.00 0.00 C ATOM 0 HA PRO A 233 -8.270 -13.117 5.499 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.317 -13.455 8.263 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.172 -14.564 7.210 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -6.451 -14.872 8.472 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -7.746 -16.046 8.356 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.647 -16.115 6.644 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -7.254 -16.571 6.113 1.00 0.00 H new ATOM 270 N LEU A 234 -5.596 -12.498 7.266 1.00 0.00 N ATOM 271 CA LEU A 234 -4.745 -11.403 7.728 1.00 0.00 C ATOM 272 C LEU A 234 -4.406 -10.443 6.587 1.00 0.00 C ATOM 273 O LEU A 234 -4.479 -10.806 5.414 1.00 0.00 O ATOM 274 CB LEU A 234 -3.462 -11.948 8.376 1.00 0.00 C ATOM 275 CG LEU A 234 -2.411 -12.541 7.422 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.056 -13.444 6.381 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.607 -11.435 6.752 1.00 0.00 C ATOM 0 H LEU A 234 -5.227 -13.429 7.458 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.302 -10.844 8.480 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -2.995 -11.140 8.939 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.743 -12.717 9.095 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.730 -13.151 8.015 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.287 -13.847 5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.572 -14.264 6.880 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.772 -12.869 5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.869 -11.876 6.082 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.277 -10.792 6.181 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.098 -10.843 7.513 1.00 0.00 H new ATOM 289 N TRP A 235 -4.044 -9.215 6.942 1.00 0.00 N ATOM 290 CA TRP A 235 -3.701 -8.204 5.948 1.00 0.00 C ATOM 291 C TRP A 235 -2.209 -8.226 5.640 1.00 0.00 C ATOM 292 O TRP A 235 -1.392 -8.557 6.498 1.00 0.00 O ATOM 293 CB TRP A 235 -4.112 -6.816 6.443 1.00 0.00 C ATOM 294 CG TRP A 235 -5.595 -6.639 6.545 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.399 -7.028 7.577 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.454 -6.027 5.577 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.705 -6.696 7.310 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.765 -6.080 6.087 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.242 -5.439 4.326 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.857 -5.568 5.391 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.326 -4.930 3.638 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.619 -4.998 4.171 1.00 0.00 C ATOM 0 H TRP A 235 -3.980 -8.896 7.909 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.244 -8.432 5.031 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.664 -6.639 7.421 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.709 -6.062 5.766 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.058 -7.525 8.473 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.500 -6.878 7.922 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.249 -5.384 3.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.855 -5.619 5.800 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.174 -4.472 2.672 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.446 -4.592 3.607 1.00 0.00 H new ATOM 313 N LYS A 236 -1.858 -7.868 4.407 1.00 0.00 N ATOM 314 CA LYS A 236 -0.463 -7.845 3.990 1.00 0.00 C ATOM 315 C LYS A 236 0.171 -6.499 4.308 1.00 0.00 C ATOM 316 O LYS A 236 -0.522 -5.481 4.395 1.00 0.00 O ATOM 317 CB LYS A 236 -0.325 -8.161 2.498 1.00 0.00 C ATOM 318 CG LYS A 236 0.195 -9.562 2.227 1.00 0.00 C ATOM 319 CD LYS A 236 1.707 -9.578 2.060 1.00 0.00 C ATOM 320 CE LYS A 236 2.339 -10.775 2.761 1.00 0.00 C ATOM 321 NZ LYS A 236 3.194 -11.571 1.838 1.00 0.00 N ATOM 0 H LYS A 236 -2.520 -7.591 3.683 1.00 0.00 H new ATOM 0 HA LYS A 236 0.064 -8.618 4.549 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.296 -8.042 2.017 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.348 -7.436 2.041 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -0.087 -10.220 3.049 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -0.275 -9.957 1.326 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.956 -9.605 0.999 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.127 -8.657 2.463 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.938 -10.428 3.603 1.00 0.00 H new ATOM 0 HE3 LYS A 236 1.555 -11.412 3.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.605 -12.376 2.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.617 -11.924 1.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.958 -10.970 1.468 1.00 0.00 H new ATOM 335 N GLY A 237 1.494 -6.532 4.488 1.00 0.00 N ATOM 336 CA GLY A 237 2.281 -5.348 4.821 1.00 0.00 C ATOM 337 C GLY A 237 1.860 -4.064 4.115 1.00 0.00 C ATOM 338 O GLY A 237 1.067 -4.093 3.174 1.00 0.00 O ATOM 0 H GLY A 237 2.048 -7.384 4.406 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.225 -5.186 5.897 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.326 -5.548 4.583 1.00 0.00 H new ATOM 342 N PRO A 238 2.403 -2.905 4.552 1.00 0.00 N ATOM 343 CA PRO A 238 2.086 -1.609 3.956 1.00 0.00 C ATOM 344 C PRO A 238 2.835 -1.382 2.650 1.00 0.00 C ATOM 345 O PRO A 238 3.909 -0.780 2.635 1.00 0.00 O ATOM 346 CB PRO A 238 2.555 -0.617 5.017 1.00 0.00 C ATOM 347 CG PRO A 238 3.695 -1.299 5.687 1.00 0.00 C ATOM 348 CD PRO A 238 3.382 -2.772 5.656 1.00 0.00 C ATOM 0 HA PRO A 238 1.030 -1.518 3.701 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.865 0.327 4.568 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.759 -0.387 5.725 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.632 -1.089 5.171 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.811 -0.947 6.712 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.276 -3.367 5.471 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.964 -3.112 6.604 1.00 0.00 H new ATOM 355 N ALA A 239 2.267 -1.870 1.556 1.00 0.00 N ATOM 356 CA ALA A 239 2.888 -1.721 0.249 1.00 0.00 C ATOM 357 C ALA A 239 2.935 -0.255 -0.171 1.00 0.00 C ATOM 358 O ALA A 239 2.277 0.595 0.431 1.00 0.00 O ATOM 359 CB ALA A 239 2.142 -2.551 -0.783 1.00 0.00 C ATOM 0 H ALA A 239 1.379 -2.371 1.548 1.00 0.00 H new ATOM 0 HA ALA A 239 3.914 -2.082 0.314 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.616 -2.432 -1.757 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.168 -3.601 -0.493 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.106 -2.216 -0.840 1.00 0.00 H new ATOM 365 N LYS A 240 3.717 0.038 -1.206 1.00 0.00 N ATOM 366 CA LYS A 240 3.849 1.404 -1.702 1.00 0.00 C ATOM 367 C LYS A 240 2.714 1.748 -2.660 1.00 0.00 C ATOM 368 O LYS A 240 2.400 0.979 -3.569 1.00 0.00 O ATOM 369 CB LYS A 240 5.197 1.589 -2.403 1.00 0.00 C ATOM 370 CG LYS A 240 6.368 0.983 -1.646 1.00 0.00 C ATOM 371 CD LYS A 240 7.690 1.280 -2.334 1.00 0.00 C ATOM 372 CE LYS A 240 8.364 2.508 -1.743 1.00 0.00 C ATOM 373 NZ LYS A 240 9.848 2.403 -1.789 1.00 0.00 N ATOM 0 H LYS A 240 4.268 -0.651 -1.717 1.00 0.00 H new ATOM 0 HA LYS A 240 3.797 2.079 -0.848 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.145 1.140 -3.395 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.380 2.654 -2.545 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.389 1.377 -0.630 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.232 -0.096 -1.567 1.00 0.00 H new ATOM 0 HD2 LYS A 240 8.352 0.419 -2.239 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.520 1.435 -3.399 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.046 3.395 -2.290 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.041 2.638 -0.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.270 3.260 -1.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.154 1.571 -1.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 10.159 2.305 -2.777 1.00 0.00 H new ATOM 387 N LEU A 241 2.101 2.909 -2.451 1.00 0.00 N ATOM 388 CA LEU A 241 0.999 3.356 -3.295 1.00 0.00 C ATOM 389 C LEU A 241 1.504 3.800 -4.665 1.00 0.00 C ATOM 390 O LEU A 241 2.403 4.635 -4.765 1.00 0.00 O ATOM 391 CB LEU A 241 0.250 4.506 -2.618 1.00 0.00 C ATOM 392 CG LEU A 241 -1.107 4.848 -3.233 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.057 3.667 -3.115 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.696 6.078 -2.561 1.00 0.00 C ATOM 0 H LEU A 241 2.349 3.557 -1.704 1.00 0.00 H new ATOM 0 HA LEU A 241 0.318 2.517 -3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.102 4.254 -1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.879 5.396 -2.647 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.964 5.068 -4.291 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.018 3.928 -3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.637 2.808 -3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.198 3.417 -2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.662 6.310 -3.009 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.827 5.883 -1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.022 6.924 -2.695 1.00 0.00 H new ATOM 406 N LEU A 242 0.919 3.234 -5.717 1.00 0.00 N ATOM 407 CA LEU A 242 1.309 3.571 -7.083 1.00 0.00 C ATOM 408 C LEU A 242 0.118 4.089 -7.883 1.00 0.00 C ATOM 409 O LEU A 242 0.224 5.085 -8.596 1.00 0.00 O ATOM 410 CB LEU A 242 1.909 2.348 -7.780 1.00 0.00 C ATOM 411 CG LEU A 242 3.311 1.957 -7.310 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.790 0.713 -8.041 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.281 3.111 -7.519 1.00 0.00 C ATOM 0 H LEU A 242 0.174 2.541 -5.650 1.00 0.00 H new ATOM 0 HA LEU A 242 2.059 4.360 -7.032 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.242 1.499 -7.629 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.942 2.540 -8.852 1.00 0.00 H new ATOM 0 HG LEU A 242 3.270 1.732 -6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.789 0.449 -7.694 1.00 0.00 H new ATOM 0 HD12 LEU A 242 3.107 -0.112 -7.841 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.818 0.909 -9.113 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.274 2.817 -7.180 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.320 3.366 -8.578 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.944 3.977 -6.949 1.00 0.00 H new ATOM 425 N TRP A 243 -1.014 3.401 -7.764 1.00 0.00 N ATOM 426 CA TRP A 243 -2.222 3.792 -8.482 1.00 0.00 C ATOM 427 C TRP A 243 -3.470 3.518 -7.649 1.00 0.00 C ATOM 428 O TRP A 243 -3.535 2.534 -6.912 1.00 0.00 O ATOM 429 CB TRP A 243 -2.312 3.042 -9.811 1.00 0.00 C ATOM 430 CG TRP A 243 -3.483 3.449 -10.652 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.587 4.563 -11.435 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.717 2.740 -10.798 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.811 4.588 -12.060 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.523 3.479 -11.685 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.220 1.550 -10.266 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.802 3.063 -12.049 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.489 1.142 -10.628 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.265 1.897 -11.512 1.00 0.00 C ATOM 0 H TRP A 243 -1.120 2.572 -7.179 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.166 4.863 -8.675 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.395 3.209 -10.375 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.373 1.972 -9.611 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.820 5.315 -11.547 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.136 5.314 -12.699 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.627 0.959 -9.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.405 3.643 -12.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.888 0.225 -10.221 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.253 1.550 -11.776 1.00 0.00 H new ATOM 449 N LYS A 244 -4.460 4.393 -7.780 1.00 0.00 N ATOM 450 CA LYS A 244 -5.714 4.253 -7.049 1.00 0.00 C ATOM 451 C LYS A 244 -6.851 4.920 -7.813 1.00 0.00 C ATOM 452 O LYS A 244 -7.025 6.137 -7.749 1.00 0.00 O ATOM 453 CB LYS A 244 -5.586 4.864 -5.651 1.00 0.00 C ATOM 454 CG LYS A 244 -6.742 4.513 -4.726 1.00 0.00 C ATOM 455 CD LYS A 244 -6.477 4.977 -3.302 1.00 0.00 C ATOM 456 CE LYS A 244 -7.055 6.361 -3.050 1.00 0.00 C ATOM 457 NZ LYS A 244 -8.479 6.299 -2.619 1.00 0.00 N ATOM 0 H LYS A 244 -4.418 5.211 -8.388 1.00 0.00 H new ATOM 0 HA LYS A 244 -5.939 3.191 -6.947 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.654 4.525 -5.199 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.520 5.948 -5.742 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.658 4.974 -5.096 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.902 3.435 -4.735 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.913 4.266 -2.600 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.403 4.991 -3.117 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.466 6.866 -2.285 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.977 6.958 -3.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -8.835 7.263 -2.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -9.046 5.840 -3.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -8.552 5.751 -1.738 1.00 0.00 H new ATOM 471 N GLY A 245 -7.617 4.119 -8.547 1.00 0.00 N ATOM 472 CA GLY A 245 -8.719 4.655 -9.325 1.00 0.00 C ATOM 473 C GLY A 245 -9.990 3.840 -9.199 1.00 0.00 C ATOM 474 O GLY A 245 -10.800 4.069 -8.300 1.00 0.00 O ATOM 0 H GLY A 245 -7.494 3.109 -8.617 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.918 5.678 -9.005 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.427 4.700 -10.374 1.00 0.00 H new ATOM 478 N GLU A 246 -10.163 2.893 -10.114 1.00 0.00 N ATOM 479 CA GLU A 246 -11.337 2.028 -10.133 1.00 0.00 C ATOM 480 C GLU A 246 -11.432 1.206 -8.835 1.00 0.00 C ATOM 481 O GLU A 246 -10.998 1.666 -7.780 1.00 0.00 O ATOM 482 CB GLU A 246 -11.267 1.125 -11.371 1.00 0.00 C ATOM 483 CG GLU A 246 -10.991 1.884 -12.660 1.00 0.00 C ATOM 484 CD GLU A 246 -12.100 1.729 -13.684 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.284 1.792 -13.292 1.00 0.00 O ATOM 486 OE2 GLU A 246 -11.783 1.543 -14.879 1.00 0.00 O ATOM 0 H GLU A 246 -9.496 2.703 -10.862 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.241 2.635 -10.189 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.486 0.379 -11.223 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.209 0.585 -11.471 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.859 2.942 -12.432 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.054 1.531 -13.090 1.00 0.00 H new ATOM 493 N GLY A 247 -11.994 -0.008 -8.903 1.00 0.00 N ATOM 494 CA GLY A 247 -12.114 -0.837 -7.716 1.00 0.00 C ATOM 495 C GLY A 247 -10.870 -1.664 -7.432 1.00 0.00 C ATOM 496 O GLY A 247 -10.921 -2.613 -6.650 1.00 0.00 O ATOM 0 H GLY A 247 -12.365 -0.425 -9.757 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.323 -0.200 -6.856 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.967 -1.505 -7.833 1.00 0.00 H new ATOM 500 N ALA A 248 -9.752 -1.310 -8.062 1.00 0.00 N ATOM 501 CA ALA A 248 -8.501 -2.023 -7.864 1.00 0.00 C ATOM 502 C ALA A 248 -7.379 -1.042 -7.542 1.00 0.00 C ATOM 503 O ALA A 248 -7.366 0.080 -8.046 1.00 0.00 O ATOM 504 CB ALA A 248 -8.164 -2.837 -9.103 1.00 0.00 C ATOM 0 H ALA A 248 -9.691 -0.530 -8.716 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.611 -2.705 -7.021 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.225 -3.368 -8.945 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.960 -3.557 -9.293 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.065 -2.171 -9.960 1.00 0.00 H new ATOM 510 N VAL A 249 -6.446 -1.460 -6.695 1.00 0.00 N ATOM 511 CA VAL A 249 -5.333 -0.598 -6.310 1.00 0.00 C ATOM 512 C VAL A 249 -3.988 -1.260 -6.588 1.00 0.00 C ATOM 513 O VAL A 249 -3.744 -2.395 -6.180 1.00 0.00 O ATOM 514 CB VAL A 249 -5.407 -0.222 -4.818 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.500 0.809 -4.580 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.634 -1.461 -3.965 1.00 0.00 C ATOM 0 H VAL A 249 -6.437 -2.384 -6.264 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.416 0.305 -6.914 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.455 0.220 -4.526 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.537 1.062 -3.520 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.286 1.707 -5.160 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.461 0.398 -4.889 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.683 -1.175 -2.914 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.571 -1.937 -4.256 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.811 -2.160 -4.113 1.00 0.00 H new ATOM 526 N VAL A 250 -3.118 -0.532 -7.280 1.00 0.00 N ATOM 527 CA VAL A 250 -1.790 -1.034 -7.609 1.00 0.00 C ATOM 528 C VAL A 250 -0.781 -0.612 -6.548 1.00 0.00 C ATOM 529 O VAL A 250 -0.656 0.570 -6.232 1.00 0.00 O ATOM 530 CB VAL A 250 -1.328 -0.527 -8.990 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.012 -1.138 -9.376 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.381 -0.832 -10.044 1.00 0.00 C ATOM 0 H VAL A 250 -3.310 0.409 -7.624 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.848 -2.122 -7.639 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.198 0.554 -8.931 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.314 -0.764 -10.354 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.763 -0.865 -8.635 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.081 -2.223 -9.416 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.041 -0.468 -11.014 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.542 -1.909 -10.096 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.315 -0.338 -9.778 1.00 0.00 H new ATOM 542 N ILE A 251 -0.072 -1.588 -5.991 1.00 0.00 N ATOM 543 CA ILE A 251 0.915 -1.313 -4.955 1.00 0.00 C ATOM 544 C ILE A 251 2.133 -2.220 -5.080 1.00 0.00 C ATOM 545 O ILE A 251 2.033 -3.360 -5.533 1.00 0.00 O ATOM 546 CB ILE A 251 0.322 -1.468 -3.536 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.562 -2.722 -3.432 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.465 -0.224 -3.152 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.133 -3.901 -2.784 1.00 0.00 C ATOM 0 H ILE A 251 -0.162 -2.573 -6.239 1.00 0.00 H new ATOM 0 HA ILE A 251 1.222 -0.277 -5.101 1.00 0.00 H new ATOM 0 HB ILE A 251 1.150 -1.588 -2.837 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.457 -2.479 -2.859 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.891 -3.009 -4.431 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.876 -0.348 -2.150 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.195 0.643 -3.168 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.278 -0.074 -3.862 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.550 -4.749 -2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.013 -4.171 -3.368 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.437 -3.633 -1.772 1.00 0.00 H new ATOM 561 N GLN A 252 3.282 -1.700 -4.663 1.00 0.00 N ATOM 562 CA GLN A 252 4.532 -2.448 -4.709 1.00 0.00 C ATOM 563 C GLN A 252 4.926 -2.901 -3.307 1.00 0.00 C ATOM 564 O GLN A 252 5.053 -2.085 -2.394 1.00 0.00 O ATOM 565 CB GLN A 252 5.639 -1.582 -5.319 1.00 0.00 C ATOM 566 CG GLN A 252 6.999 -2.260 -5.365 1.00 0.00 C ATOM 567 CD GLN A 252 7.988 -1.523 -6.246 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.786 -0.718 -5.765 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.940 -1.794 -7.546 1.00 0.00 N ATOM 0 H GLN A 252 3.373 -0.756 -4.287 1.00 0.00 H new ATOM 0 HA GLN A 252 4.393 -3.331 -5.333 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.350 -1.301 -6.332 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.723 -0.660 -4.744 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.400 -2.330 -4.354 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.880 -3.279 -5.732 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.262 -2.468 -7.902 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.581 -1.328 -8.188 1.00 0.00 H new ATOM 578 N ASP A 253 5.114 -4.206 -3.138 1.00 0.00 N ATOM 579 CA ASP A 253 5.487 -4.758 -1.839 1.00 0.00 C ATOM 580 C ASP A 253 6.977 -4.571 -1.577 1.00 0.00 C ATOM 581 O ASP A 253 7.400 -4.400 -0.434 1.00 0.00 O ATOM 582 CB ASP A 253 5.124 -6.243 -1.767 1.00 0.00 C ATOM 583 CG ASP A 253 5.249 -6.802 -0.363 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.581 -6.272 0.550 1.00 0.00 O ATOM 585 OD2 ASP A 253 6.014 -7.771 -0.176 1.00 0.00 O ATOM 0 H ASP A 253 5.015 -4.899 -3.880 1.00 0.00 H new ATOM 0 HA ASP A 253 4.932 -4.220 -1.071 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.102 -6.382 -2.121 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.773 -6.806 -2.438 1.00 0.00 H new ATOM 590 N ASN A 254 7.766 -4.597 -2.645 1.00 0.00 N ATOM 591 CA ASN A 254 9.216 -4.424 -2.537 1.00 0.00 C ATOM 592 C ASN A 254 9.788 -3.964 -3.875 1.00 0.00 C ATOM 593 O ASN A 254 10.092 -2.786 -4.061 1.00 0.00 O ATOM 594 CB ASN A 254 9.925 -5.720 -2.074 1.00 0.00 C ATOM 595 CG ASN A 254 8.986 -6.777 -1.513 1.00 0.00 C ATOM 596 OD1 ASN A 254 8.140 -7.330 -2.374 1.00 0.00 O flip ATOM 597 ND2 ASN A 254 9.022 -7.089 -0.322 1.00 0.00 N flip ATOM 0 H ASN A 254 7.429 -4.736 -3.598 1.00 0.00 H new ATOM 0 HA ASN A 254 9.399 -3.663 -1.779 1.00 0.00 H new ATOM 0 HB2 ASN A 254 10.469 -6.144 -2.918 1.00 0.00 H new ATOM 0 HB3 ASN A 254 10.663 -5.465 -1.314 1.00 0.00 H new ATOM 0 HD21 ASN A 254 9.689 -6.637 0.304 1.00 0.00 H new ATOM 0 HD22 ASN A 254 8.385 -7.799 0.039 1.00 0.00 H new ATOM 604 N SER A 255 9.919 -4.902 -4.804 1.00 0.00 N ATOM 605 CA SER A 255 10.441 -4.605 -6.132 1.00 0.00 C ATOM 606 C SER A 255 9.405 -4.922 -7.212 1.00 0.00 C ATOM 607 O SER A 255 9.461 -4.374 -8.313 1.00 0.00 O ATOM 608 CB SER A 255 11.725 -5.394 -6.389 1.00 0.00 C ATOM 609 OG SER A 255 12.496 -5.516 -5.206 1.00 0.00 O ATOM 0 H SER A 255 9.669 -5.881 -4.661 1.00 0.00 H new ATOM 0 HA SER A 255 10.666 -3.539 -6.175 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.476 -6.385 -6.768 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.313 -4.896 -7.160 1.00 0.00 H new ATOM 0 HG SER A 255 13.311 -6.026 -5.398 1.00 0.00 H new ATOM 615 N ASP A 256 8.457 -5.804 -6.892 1.00 0.00 N ATOM 616 CA ASP A 256 7.414 -6.180 -7.837 1.00 0.00 C ATOM 617 C ASP A 256 6.126 -5.431 -7.534 1.00 0.00 C ATOM 618 O ASP A 256 5.827 -5.134 -6.378 1.00 0.00 O ATOM 619 CB ASP A 256 7.158 -7.686 -7.774 1.00 0.00 C ATOM 620 CG ASP A 256 8.222 -8.485 -8.502 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.130 -8.605 -9.742 1.00 0.00 O ATOM 622 OD2 ASP A 256 9.149 -8.989 -7.833 1.00 0.00 O ATOM 0 H ASP A 256 8.393 -6.269 -5.986 1.00 0.00 H new ATOM 0 HA ASP A 256 7.751 -5.916 -8.839 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.120 -8.002 -6.731 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.183 -7.904 -8.209 1.00 0.00 H new ATOM 627 N ILE A 257 5.362 -5.127 -8.575 1.00 0.00 N ATOM 628 CA ILE A 257 4.106 -4.413 -8.406 1.00 0.00 C ATOM 629 C ILE A 257 2.919 -5.363 -8.485 1.00 0.00 C ATOM 630 O ILE A 257 2.814 -6.170 -9.409 1.00 0.00 O ATOM 631 CB ILE A 257 3.932 -3.303 -9.456 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.212 -2.472 -9.573 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.752 -2.418 -9.087 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.111 -1.350 -10.582 1.00 0.00 C ATOM 0 H ILE A 257 5.590 -5.363 -9.541 1.00 0.00 H new ATOM 0 HA ILE A 257 4.140 -3.956 -7.417 1.00 0.00 H new ATOM 0 HB ILE A 257 3.734 -3.763 -10.424 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.454 -2.052 -8.597 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.037 -3.127 -9.851 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.636 -1.635 -9.836 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.844 -3.020 -9.048 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.929 -1.964 -8.112 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.053 -0.803 -10.613 1.00 0.00 H new ATOM 0 HD12 ILE A 257 4.900 -1.765 -11.568 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.307 -0.673 -10.294 1.00 0.00 H new ATOM 646 N LYS A 258 2.028 -5.258 -7.509 1.00 0.00 N ATOM 647 CA LYS A 258 0.841 -6.103 -7.458 1.00 0.00 C ATOM 648 C LYS A 258 -0.424 -5.256 -7.396 1.00 0.00 C ATOM 649 O LYS A 258 -0.386 -4.092 -6.996 1.00 0.00 O ATOM 650 CB LYS A 258 0.903 -7.035 -6.246 1.00 0.00 C ATOM 651 CG LYS A 258 2.182 -7.853 -6.169 1.00 0.00 C ATOM 652 CD LYS A 258 2.587 -8.117 -4.728 1.00 0.00 C ATOM 653 CE LYS A 258 3.855 -8.953 -4.647 1.00 0.00 C ATOM 654 NZ LYS A 258 3.556 -10.404 -4.496 1.00 0.00 N ATOM 0 H LYS A 258 2.104 -4.594 -6.739 1.00 0.00 H new ATOM 0 HA LYS A 258 0.813 -6.703 -8.367 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.807 -6.441 -5.337 1.00 0.00 H new ATOM 0 HB3 LYS A 258 0.050 -7.713 -6.276 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.041 -8.801 -6.688 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.985 -7.325 -6.683 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.742 -7.169 -4.214 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.777 -8.632 -4.210 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.451 -8.797 -5.546 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.458 -8.617 -3.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.447 -10.938 -4.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 3.010 -10.557 -3.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.003 -10.731 -5.313 1.00 0.00 H new ATOM 668 N VAL A 259 -1.543 -5.849 -7.793 1.00 0.00 N ATOM 669 CA VAL A 259 -2.823 -5.151 -7.784 1.00 0.00 C ATOM 670 C VAL A 259 -3.857 -5.928 -6.978 1.00 0.00 C ATOM 671 O VAL A 259 -4.056 -7.124 -7.193 1.00 0.00 O ATOM 672 CB VAL A 259 -3.364 -4.934 -9.209 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.546 -3.975 -9.191 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.268 -4.421 -10.130 1.00 0.00 C ATOM 0 H VAL A 259 -1.590 -6.812 -8.125 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.649 -4.179 -7.322 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.707 -5.894 -9.594 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.915 -3.834 -10.207 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.341 -4.389 -8.570 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.230 -3.015 -8.783 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.673 -4.275 -11.131 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.888 -3.473 -9.750 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.456 -5.147 -10.169 1.00 0.00 H new ATOM 684 N VAL A 260 -4.510 -5.242 -6.051 1.00 0.00 N ATOM 685 CA VAL A 260 -5.524 -5.868 -5.211 1.00 0.00 C ATOM 686 C VAL A 260 -6.796 -5.021 -5.168 1.00 0.00 C ATOM 687 O VAL A 260 -6.723 -3.794 -5.095 1.00 0.00 O ATOM 688 CB VAL A 260 -5.011 -6.078 -3.772 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.978 -6.949 -2.983 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.615 -6.688 -3.781 1.00 0.00 C ATOM 0 H VAL A 260 -4.357 -4.252 -5.861 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.749 -6.839 -5.652 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.951 -5.106 -3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.600 -7.087 -1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.954 -6.465 -2.944 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.073 -7.920 -3.470 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.272 -6.828 -2.756 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.642 -7.652 -4.289 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.930 -6.021 -4.305 1.00 0.00 H new ATOM 700 N PRO A 261 -7.987 -5.654 -5.213 1.00 0.00 N ATOM 701 CA PRO A 261 -9.259 -4.926 -5.177 1.00 0.00 C ATOM 702 C PRO A 261 -9.338 -3.960 -3.998 1.00 0.00 C ATOM 703 O PRO A 261 -8.924 -4.287 -2.886 1.00 0.00 O ATOM 704 CB PRO A 261 -10.306 -6.034 -5.033 1.00 0.00 C ATOM 705 CG PRO A 261 -9.657 -7.247 -5.604 1.00 0.00 C ATOM 706 CD PRO A 261 -8.192 -7.117 -5.299 1.00 0.00 C ATOM 0 HA PRO A 261 -9.398 -4.308 -6.064 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.580 -6.186 -3.989 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.222 -5.785 -5.570 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.068 -8.154 -5.161 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.827 -7.311 -6.679 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.930 -7.615 -4.365 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.578 -7.563 -6.081 1.00 0.00 H new ATOM 713 N ARG A 262 -9.872 -2.768 -4.249 1.00 0.00 N ATOM 714 CA ARG A 262 -10.006 -1.751 -3.209 1.00 0.00 C ATOM 715 C ARG A 262 -10.812 -2.279 -2.025 1.00 0.00 C ATOM 716 O ARG A 262 -10.609 -1.859 -0.885 1.00 0.00 O ATOM 717 CB ARG A 262 -10.672 -0.495 -3.778 1.00 0.00 C ATOM 718 CG ARG A 262 -10.827 0.626 -2.763 1.00 0.00 C ATOM 719 CD ARG A 262 -9.481 1.213 -2.367 1.00 0.00 C ATOM 720 NE ARG A 262 -9.568 1.996 -1.135 1.00 0.00 N ATOM 721 CZ ARG A 262 -10.058 3.234 -1.068 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.509 3.843 -2.161 1.00 0.00 N ATOM 723 NH2 ARG A 262 -10.103 3.866 0.097 1.00 0.00 N ATOM 0 H ARG A 262 -10.219 -2.482 -5.164 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.007 -1.497 -2.856 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.083 -0.132 -4.620 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.655 -0.760 -4.167 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.458 1.411 -3.180 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.334 0.247 -1.876 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.759 0.408 -2.235 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.109 1.845 -3.173 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.232 1.568 -0.272 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.482 3.363 -3.060 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -10.882 4.790 -2.100 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.763 3.405 0.941 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.478 4.813 0.149 1.00 0.00 H new ATOM 737 N ARG A 263 -11.724 -3.207 -2.300 1.00 0.00 N ATOM 738 CA ARG A 263 -12.555 -3.796 -1.259 1.00 0.00 C ATOM 739 C ARG A 263 -11.710 -4.626 -0.296 1.00 0.00 C ATOM 740 O ARG A 263 -12.025 -4.732 0.888 1.00 0.00 O ATOM 741 CB ARG A 263 -13.645 -4.669 -1.882 1.00 0.00 C ATOM 742 CG ARG A 263 -14.609 -5.259 -0.867 1.00 0.00 C ATOM 743 CD ARG A 263 -15.949 -5.598 -1.502 1.00 0.00 C ATOM 744 NE ARG A 263 -16.934 -4.534 -1.304 1.00 0.00 N ATOM 745 CZ ARG A 263 -18.149 -4.530 -1.853 1.00 0.00 C ATOM 746 NH1 ARG A 263 -18.545 -5.530 -2.632 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.975 -3.519 -1.618 1.00 0.00 N ATOM 0 H ARG A 263 -11.905 -3.567 -3.237 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.024 -2.987 -0.699 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -14.208 -4.074 -2.601 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.175 -5.480 -2.438 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.174 -6.158 -0.431 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.760 -4.550 -0.053 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -15.811 -5.770 -2.569 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -16.328 -6.527 -1.075 1.00 0.00 H new ATOM 0 HE ARG A 263 -16.675 -3.747 -0.709 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -17.917 -6.313 -2.816 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -19.477 -5.516 -3.046 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -18.680 -2.748 -1.019 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.905 -3.513 -2.036 1.00 0.00 H new ATOM 761 N LYS A 264 -10.635 -5.213 -0.815 1.00 0.00 N ATOM 762 CA LYS A 264 -9.743 -6.034 -0.003 1.00 0.00 C ATOM 763 C LYS A 264 -8.423 -5.313 0.275 1.00 0.00 C ATOM 764 O LYS A 264 -7.406 -5.950 0.549 1.00 0.00 O ATOM 765 CB LYS A 264 -9.470 -7.368 -0.698 1.00 0.00 C ATOM 766 CG LYS A 264 -10.727 -8.176 -0.972 1.00 0.00 C ATOM 767 CD LYS A 264 -10.391 -9.596 -1.400 1.00 0.00 C ATOM 768 CE LYS A 264 -11.486 -10.192 -2.269 1.00 0.00 C ATOM 769 NZ LYS A 264 -11.299 -11.655 -2.473 1.00 0.00 N ATOM 0 H LYS A 264 -10.361 -5.135 -1.794 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.238 -6.220 0.950 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -8.956 -7.179 -1.641 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.795 -7.959 -0.080 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.348 -8.201 -0.076 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.312 -7.688 -1.751 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -9.449 -9.598 -1.948 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -10.247 -10.218 -0.517 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -12.456 -10.011 -1.806 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -11.496 -9.689 -3.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -12.066 -12.023 -3.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -10.385 -11.827 -2.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -11.315 -12.139 -1.552 1.00 0.00 H new ATOM 783 N ALA A 265 -8.446 -3.984 0.208 1.00 0.00 N ATOM 784 CA ALA A 265 -7.254 -3.186 0.461 1.00 0.00 C ATOM 785 C ALA A 265 -7.572 -2.028 1.397 1.00 0.00 C ATOM 786 O ALA A 265 -8.729 -1.625 1.527 1.00 0.00 O ATOM 787 CB ALA A 265 -6.673 -2.669 -0.846 1.00 0.00 C ATOM 0 H ALA A 265 -9.278 -3.439 -0.019 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.511 -3.822 0.943 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.783 -2.075 -0.639 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.406 -3.512 -1.484 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.413 -2.050 -1.353 1.00 0.00 H new ATOM 793 N LYS A 266 -6.547 -1.493 2.050 1.00 0.00 N ATOM 794 CA LYS A 266 -6.729 -0.382 2.975 1.00 0.00 C ATOM 795 C LYS A 266 -5.530 0.559 2.941 1.00 0.00 C ATOM 796 O LYS A 266 -4.442 0.209 3.398 1.00 0.00 O ATOM 797 CB LYS A 266 -6.941 -0.899 4.398 1.00 0.00 C ATOM 798 CG LYS A 266 -8.206 -1.726 4.567 1.00 0.00 C ATOM 799 CD LYS A 266 -8.198 -2.494 5.879 1.00 0.00 C ATOM 800 CE LYS A 266 -8.215 -1.556 7.075 1.00 0.00 C ATOM 801 NZ LYS A 266 -7.836 -2.255 8.335 1.00 0.00 N ATOM 0 H LYS A 266 -5.582 -1.811 1.956 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.614 0.172 2.662 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -6.081 -1.503 4.687 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.978 -0.051 5.081 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -9.077 -1.072 4.532 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -8.299 -2.425 3.736 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -9.065 -3.154 5.921 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -7.312 -3.128 5.925 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.527 -0.729 6.898 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -9.210 -1.125 7.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.860 -1.581 9.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -8.507 -3.028 8.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -6.876 -2.645 8.241 1.00 0.00 H new ATOM 815 N ILE A 267 -5.735 1.755 2.399 1.00 0.00 N ATOM 816 CA ILE A 267 -4.668 2.743 2.312 1.00 0.00 C ATOM 817 C ILE A 267 -4.591 3.574 3.589 1.00 0.00 C ATOM 818 O ILE A 267 -5.606 3.826 4.241 1.00 0.00 O ATOM 819 CB ILE A 267 -4.856 3.676 1.095 1.00 0.00 C ATOM 820 CG1 ILE A 267 -3.662 4.625 0.958 1.00 0.00 C ATOM 821 CG2 ILE A 267 -6.155 4.464 1.208 1.00 0.00 C ATOM 822 CD1 ILE A 267 -3.745 5.530 -0.251 1.00 0.00 C ATOM 0 H ILE A 267 -6.628 2.062 2.014 1.00 0.00 H new ATOM 0 HA ILE A 267 -3.734 2.196 2.185 1.00 0.00 H new ATOM 0 HB ILE A 267 -4.913 3.058 0.199 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -3.591 5.238 1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -2.746 4.037 0.900 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -6.264 5.113 0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -6.997 3.773 1.252 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -6.135 5.070 2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -2.866 6.174 -0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.785 4.925 -1.157 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.643 6.144 -0.185 1.00 0.00 H new ATOM 834 N ILE A 268 -3.383 3.993 3.944 1.00 0.00 N ATOM 835 CA ILE A 268 -3.174 4.792 5.144 1.00 0.00 C ATOM 836 C ILE A 268 -2.044 5.796 4.942 1.00 0.00 C ATOM 837 O ILE A 268 -1.213 5.634 4.051 1.00 0.00 O ATOM 838 CB ILE A 268 -2.848 3.895 6.357 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.893 2.780 6.488 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.778 4.728 7.631 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.718 1.911 7.717 1.00 0.00 C ATOM 0 H ILE A 268 -2.533 3.792 3.417 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.101 5.332 5.339 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.873 3.433 6.201 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.886 3.228 6.511 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.849 2.149 5.600 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.547 4.080 8.477 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.999 5.484 7.529 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.738 5.217 7.799 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.496 1.147 7.736 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.739 1.432 7.687 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.793 2.528 8.612 1.00 0.00 H new ATOM 853 N ARG A 269 -2.015 6.833 5.771 1.00 0.00 N ATOM 854 CA ARG A 269 -0.978 7.852 5.675 1.00 0.00 C ATOM 855 C ARG A 269 0.159 7.549 6.643 1.00 0.00 C ATOM 856 O ARG A 269 -0.077 7.179 7.793 1.00 0.00 O ATOM 857 CB ARG A 269 -1.559 9.235 5.974 1.00 0.00 C ATOM 858 CG ARG A 269 -0.890 10.359 5.200 1.00 0.00 C ATOM 859 CD ARG A 269 -1.423 11.719 5.625 1.00 0.00 C ATOM 860 NE ARG A 269 -1.044 12.776 4.687 1.00 0.00 N ATOM 861 CZ ARG A 269 -1.202 14.079 4.928 1.00 0.00 C ATOM 862 NH1 ARG A 269 -1.725 14.497 6.075 1.00 0.00 N ATOM 863 NH2 ARG A 269 -0.832 14.968 4.016 1.00 0.00 N ATOM 0 H ARG A 269 -2.695 6.990 6.515 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.586 7.845 4.658 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.624 9.230 5.742 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.466 9.435 7.041 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.187 10.322 5.361 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -1.058 10.218 4.132 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.509 11.675 5.701 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.044 11.963 6.618 1.00 0.00 H new ATOM 0 HE ARG A 269 -0.634 12.500 3.795 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -2.010 13.820 6.782 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.841 15.495 6.249 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -0.428 14.655 3.133 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.952 15.965 4.197 1.00 0.00 H new ATOM 877 N ASP A 270 1.393 7.702 6.172 1.00 0.00 N ATOM 878 CA ASP A 270 2.566 7.439 6.998 1.00 0.00 C ATOM 879 C ASP A 270 2.542 8.276 8.278 1.00 0.00 C ATOM 880 O ASP A 270 2.644 7.685 9.374 1.00 0.00 O ATOM 881 CB ASP A 270 3.841 7.721 6.199 1.00 0.00 C ATOM 882 CG ASP A 270 4.029 9.197 5.891 1.00 0.00 C ATOM 883 OD1 ASP A 270 3.025 9.868 5.572 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.179 9.678 5.970 1.00 0.00 O ATOM 885 OXT ASP A 270 2.423 9.515 8.172 1.00 0.00 O ATOM 0 H ASP A 270 1.606 8.007 5.222 1.00 0.00 H new ATOM 0 HA ASP A 270 2.551 6.388 7.288 1.00 0.00 H new ATOM 0 HB2 ASP A 270 4.703 7.359 6.759 1.00 0.00 H new ATOM 0 HB3 ASP A 270 3.810 7.161 5.265 1.00 0.00 H new ATOM 891 N MET B 219 -1.654 13.719 -17.630 1.00 0.00 N ATOM 892 CA MET B 219 -0.822 13.740 -18.861 1.00 0.00 C ATOM 893 C MET B 219 -1.439 12.882 -19.960 1.00 0.00 C ATOM 894 O MET B 219 -1.262 13.156 -21.148 1.00 0.00 O ATOM 895 CB MET B 219 0.576 13.226 -18.512 1.00 0.00 C ATOM 896 CG MET B 219 1.535 14.320 -18.075 1.00 0.00 C ATOM 897 SD MET B 219 3.233 13.736 -17.916 1.00 0.00 S ATOM 898 CE MET B 219 3.206 13.062 -16.256 1.00 0.00 C ATOM 0 HA MET B 219 -0.765 14.762 -19.237 1.00 0.00 H new ATOM 0 HB2 MET B 219 0.494 12.487 -17.715 1.00 0.00 H new ATOM 0 HB3 MET B 219 0.993 12.714 -19.379 1.00 0.00 H new ATOM 0 HG2 MET B 219 1.502 15.136 -18.797 1.00 0.00 H new ATOM 0 HG3 MET B 219 1.204 14.727 -17.119 1.00 0.00 H new ATOM 0 HE1 MET B 219 4.189 12.661 -16.010 1.00 0.00 H new ATOM 0 HE2 MET B 219 2.948 13.849 -15.548 1.00 0.00 H new ATOM 0 HE3 MET B 219 2.464 12.265 -16.199 1.00 0.00 H new ATOM 910 N ILE B 220 -2.159 11.841 -19.557 1.00 0.00 N ATOM 911 CA ILE B 220 -2.798 10.939 -20.499 1.00 0.00 C ATOM 912 C ILE B 220 -4.316 11.005 -20.387 1.00 0.00 C ATOM 913 O ILE B 220 -4.858 11.454 -19.377 1.00 0.00 O ATOM 914 CB ILE B 220 -2.347 9.485 -20.279 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.329 9.128 -18.777 1.00 0.00 C ATOM 916 CG2 ILE B 220 -0.991 9.253 -20.928 1.00 0.00 C ATOM 917 CD1 ILE B 220 -1.094 9.595 -18.025 1.00 0.00 C ATOM 0 H ILE B 220 -2.313 11.603 -18.577 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.495 11.262 -21.495 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.068 8.821 -20.756 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -3.210 9.562 -18.304 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -2.412 8.046 -18.674 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.682 8.220 -20.766 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.062 9.447 -21.998 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.256 9.925 -20.486 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -1.171 9.299 -16.979 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -0.206 9.141 -18.466 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -1.017 10.680 -18.090 1.00 0.00 H new ATOM 929 N GLN B 221 -4.996 10.547 -21.431 1.00 0.00 N ATOM 930 CA GLN B 221 -6.452 10.545 -21.457 1.00 0.00 C ATOM 931 C GLN B 221 -6.981 9.259 -22.076 1.00 0.00 C ATOM 932 O GLN B 221 -7.639 8.459 -21.412 1.00 0.00 O ATOM 933 CB GLN B 221 -6.972 11.743 -22.249 1.00 0.00 C ATOM 934 CG GLN B 221 -6.274 13.047 -21.907 1.00 0.00 C ATOM 935 CD GLN B 221 -7.163 14.256 -22.122 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.335 14.256 -21.744 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.608 15.295 -22.733 1.00 0.00 N ATOM 0 H GLN B 221 -4.560 10.171 -22.273 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.806 10.612 -20.428 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.851 11.544 -23.314 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.041 11.853 -22.065 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.949 13.019 -20.867 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.377 13.146 -22.518 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -5.633 15.251 -23.029 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -7.156 16.137 -22.906 1.00 0.00 H new ATOM 946 N ASN B 222 -6.690 9.075 -23.357 1.00 0.00 N ATOM 947 CA ASN B 222 -7.138 7.891 -24.080 1.00 0.00 C ATOM 948 C ASN B 222 -6.041 7.364 -25.000 1.00 0.00 C ATOM 949 O ASN B 222 -6.057 7.603 -26.211 1.00 0.00 O ATOM 950 CB ASN B 222 -8.410 8.189 -24.888 1.00 0.00 C ATOM 951 CG ASN B 222 -8.425 9.586 -25.484 1.00 0.00 C ATOM 952 OD1 ASN B 222 -9.289 10.402 -25.160 1.00 0.00 O ATOM 953 ND2 ASN B 222 -7.466 9.869 -26.358 1.00 0.00 N ATOM 0 H ASN B 222 -6.145 9.731 -23.918 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.369 7.122 -23.343 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.503 7.457 -25.691 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.280 8.067 -24.243 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -7.425 10.792 -26.789 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -6.770 9.163 -26.598 1.00 0.00 H new ATOM 960 N PHE B 223 -5.093 6.642 -24.415 1.00 0.00 N ATOM 961 CA PHE B 223 -3.986 6.070 -25.172 1.00 0.00 C ATOM 962 C PHE B 223 -4.167 4.563 -25.340 1.00 0.00 C ATOM 963 O PHE B 223 -4.425 3.847 -24.373 1.00 0.00 O ATOM 964 CB PHE B 223 -2.657 6.353 -24.476 1.00 0.00 C ATOM 965 CG PHE B 223 -2.165 7.762 -24.650 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.705 8.800 -23.906 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.159 8.049 -25.558 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.250 10.096 -24.066 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.700 9.342 -25.722 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.247 10.367 -24.975 1.00 0.00 C ATOM 0 H PHE B 223 -5.069 6.438 -23.416 1.00 0.00 H new ATOM 0 HA PHE B 223 -3.978 6.536 -26.157 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.764 6.145 -23.411 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.903 5.666 -24.860 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.490 8.594 -23.193 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.728 7.252 -26.145 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.679 10.896 -23.480 1.00 0.00 H new ATOM 0 HE2 PHE B 223 0.085 9.551 -26.433 1.00 0.00 H new ATOM 0 HZ PHE B 223 -0.891 11.379 -25.102 1.00 0.00 H new ATOM 980 N ARG B 224 -4.020 4.089 -26.573 1.00 0.00 N ATOM 981 CA ARG B 224 -4.157 2.669 -26.870 1.00 0.00 C ATOM 982 C ARG B 224 -2.874 1.925 -26.518 1.00 0.00 C ATOM 983 O ARG B 224 -1.849 2.087 -27.182 1.00 0.00 O ATOM 984 CB ARG B 224 -4.494 2.469 -28.349 1.00 0.00 C ATOM 985 CG ARG B 224 -5.908 2.894 -28.709 1.00 0.00 C ATOM 986 CD ARG B 224 -6.203 2.676 -30.184 1.00 0.00 C ATOM 987 NE ARG B 224 -7.586 3.013 -30.515 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.192 2.664 -31.651 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.540 1.974 -32.581 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.455 3.009 -31.858 1.00 0.00 N ATOM 0 H ARG B 224 -3.806 4.670 -27.384 1.00 0.00 H new ATOM 0 HA ARG B 224 -4.969 2.265 -26.266 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.787 3.036 -28.955 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.362 1.418 -28.605 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.621 2.330 -28.108 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.045 3.947 -28.462 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.527 3.285 -30.784 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -6.010 1.635 -30.444 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.123 3.550 -29.833 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.567 1.707 -32.429 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -8.012 1.712 -33.446 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -9.961 3.540 -31.150 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -9.921 2.743 -32.726 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.932 1.117 -25.465 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.769 0.361 -25.020 1.00 0.00 C ATOM 1006 C VAL B 225 -1.844 -1.097 -25.460 1.00 0.00 C ATOM 1007 O VAL B 225 -2.832 -1.787 -25.214 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.616 0.418 -23.485 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.327 -0.261 -23.042 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.658 1.859 -22.998 1.00 0.00 C ATOM 0 H VAL B 225 -3.771 0.969 -24.905 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.900 0.826 -25.485 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.452 -0.121 -23.040 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.242 -0.208 -21.957 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.340 -1.305 -23.354 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.525 0.243 -23.498 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.549 1.880 -21.914 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.844 2.422 -23.456 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.611 2.309 -23.275 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.773 -1.557 -26.096 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.681 -2.931 -26.562 1.00 0.00 C ATOM 1022 C TYR B 226 0.353 -3.681 -25.734 1.00 0.00 C ATOM 1023 O TYR B 226 1.371 -3.109 -25.344 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.310 -2.955 -28.042 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.252 -2.138 -28.897 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.397 -2.709 -29.435 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -1.001 -0.794 -29.157 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.267 -1.966 -30.209 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -1.868 -0.046 -29.931 1.00 0.00 C ATOM 1030 CZ TYR B 226 -2.998 -0.637 -30.455 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.864 0.106 -31.225 1.00 0.00 O ATOM 0 H TYR B 226 0.050 -0.990 -26.301 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.647 -3.422 -26.444 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.705 -2.576 -28.163 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.309 -3.986 -28.395 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.611 -3.750 -29.245 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -0.116 -0.329 -28.748 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -4.154 -2.425 -30.620 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.661 0.996 -30.124 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.529 1.024 -31.301 1.00 0.00 H new ATOM 1041 N TYR B 227 0.087 -4.950 -25.438 1.00 0.00 N ATOM 1042 CA TYR B 227 1.020 -5.729 -24.616 1.00 0.00 C ATOM 1043 C TYR B 227 1.259 -7.133 -25.165 1.00 0.00 C ATOM 1044 O TYR B 227 0.353 -7.774 -25.684 1.00 0.00 O ATOM 1045 CB TYR B 227 0.500 -5.816 -23.180 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.956 -6.220 -23.085 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.966 -5.356 -23.490 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.318 -7.467 -22.591 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.296 -5.723 -23.406 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.646 -7.841 -22.504 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.630 -6.966 -22.912 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.953 -7.336 -22.828 1.00 0.00 O ATOM 0 H TYR B 227 -0.745 -5.455 -25.744 1.00 0.00 H new ATOM 0 HA TYR B 227 1.977 -5.208 -24.638 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.104 -6.535 -22.627 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.632 -4.849 -22.696 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.708 -4.381 -23.877 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.550 -8.155 -22.270 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.069 -5.040 -23.726 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.911 -8.814 -22.118 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.504 -6.697 -23.326 1.00 0.00 H new ATOM 1062 N ARG B 228 2.493 -7.611 -25.026 1.00 0.00 N ATOM 1063 CA ARG B 228 2.858 -8.945 -25.493 1.00 0.00 C ATOM 1064 C ARG B 228 2.481 -9.996 -24.456 1.00 0.00 C ATOM 1065 O ARG B 228 1.986 -9.670 -23.378 1.00 0.00 O ATOM 1066 CB ARG B 228 4.359 -9.017 -25.784 1.00 0.00 C ATOM 1067 CG ARG B 228 4.725 -8.605 -27.204 1.00 0.00 C ATOM 1068 CD ARG B 228 5.662 -9.609 -27.859 1.00 0.00 C ATOM 1069 NE ARG B 228 6.987 -9.610 -27.241 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.922 -10.532 -27.477 1.00 0.00 C ATOM 1071 NH1 ARG B 228 7.685 -11.538 -28.313 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.099 -10.448 -26.873 1.00 0.00 N ATOM 0 H ARG B 228 3.258 -7.093 -24.593 1.00 0.00 H new ATOM 0 HA ARG B 228 2.309 -9.146 -26.413 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.888 -8.375 -25.080 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.706 -10.035 -25.609 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.818 -8.511 -27.801 1.00 0.00 H new ATOM 0 HG3 ARG B 228 5.198 -7.623 -27.187 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.229 -10.607 -27.789 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.757 -9.377 -28.920 1.00 0.00 H new ATOM 0 HE ARG B 228 7.211 -8.859 -26.588 1.00 0.00 H new ATOM 0 HH11 ARG B 228 6.782 -11.610 -28.781 1.00 0.00 H new ATOM 0 HH12 ARG B 228 8.407 -12.238 -28.487 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.288 -9.680 -26.229 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.815 -11.152 -27.052 1.00 0.00 H new ATOM 1086 N ASP B 229 2.715 -11.262 -24.789 1.00 0.00 N ATOM 1087 CA ASP B 229 2.395 -12.357 -23.882 1.00 0.00 C ATOM 1088 C ASP B 229 3.564 -13.330 -23.756 1.00 0.00 C ATOM 1089 O ASP B 229 4.411 -13.423 -24.645 1.00 0.00 O ATOM 1090 CB ASP B 229 1.144 -13.090 -24.356 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.120 -12.542 -23.723 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -0.091 -12.227 -22.514 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -1.141 -12.430 -24.433 1.00 0.00 O ATOM 0 H ASP B 229 3.124 -11.553 -25.677 1.00 0.00 H new ATOM 0 HA ASP B 229 2.203 -11.932 -22.897 1.00 0.00 H new ATOM 0 HB2 ASP B 229 1.068 -13.010 -25.440 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.236 -14.150 -24.120 1.00 0.00 H new ATOM 1098 N SER B 230 3.604 -14.047 -22.636 1.00 0.00 N ATOM 1099 CA SER B 230 4.667 -15.016 -22.366 1.00 0.00 C ATOM 1100 C SER B 230 4.809 -16.023 -23.502 1.00 0.00 C ATOM 1101 O SER B 230 5.806 -16.024 -24.224 1.00 0.00 O ATOM 1102 CB SER B 230 4.384 -15.753 -21.057 1.00 0.00 C ATOM 1103 OG SER B 230 5.580 -15.994 -20.336 1.00 0.00 O ATOM 0 H SER B 230 2.907 -13.975 -21.894 1.00 0.00 H new ATOM 0 HA SER B 230 5.604 -14.466 -22.282 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.700 -15.164 -20.446 1.00 0.00 H new ATOM 0 HB3 SER B 230 3.887 -16.700 -21.270 1.00 0.00 H new ATOM 0 HG SER B 230 5.370 -16.465 -19.503 1.00 0.00 H new ATOM 1109 N ARG B 231 3.802 -16.875 -23.654 1.00 0.00 N ATOM 1110 CA ARG B 231 3.808 -17.885 -24.705 1.00 0.00 C ATOM 1111 C ARG B 231 3.095 -17.383 -25.963 1.00 0.00 C ATOM 1112 O ARG B 231 2.675 -18.176 -26.805 1.00 0.00 O ATOM 1113 CB ARG B 231 3.143 -19.169 -24.205 1.00 0.00 C ATOM 1114 CG ARG B 231 1.675 -18.998 -23.849 1.00 0.00 C ATOM 1115 CD ARG B 231 1.284 -19.872 -22.667 1.00 0.00 C ATOM 1116 NE ARG B 231 -0.165 -19.944 -22.490 1.00 0.00 N ATOM 1117 CZ ARG B 231 -0.783 -20.852 -21.733 1.00 0.00 C ATOM 1118 NH1 ARG B 231 -0.086 -21.781 -21.087 1.00 0.00 N ATOM 1119 NH2 ARG B 231 -2.105 -20.833 -21.623 1.00 0.00 N ATOM 0 H ARG B 231 2.971 -16.886 -23.063 1.00 0.00 H new ATOM 0 HA ARG B 231 4.846 -18.093 -24.964 1.00 0.00 H new ATOM 0 HB2 ARG B 231 3.235 -19.938 -24.972 1.00 0.00 H new ATOM 0 HB3 ARG B 231 3.681 -19.529 -23.328 1.00 0.00 H new ATOM 0 HG2 ARG B 231 1.476 -17.953 -23.612 1.00 0.00 H new ATOM 0 HG3 ARG B 231 1.058 -19.252 -24.711 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.681 -20.877 -22.813 1.00 0.00 H new ATOM 0 HD3 ARG B 231 1.740 -19.478 -21.759 1.00 0.00 H new ATOM 0 HE ARG B 231 -0.740 -19.256 -22.976 1.00 0.00 H new ATOM 0 HH11 ARG B 231 0.931 -21.804 -21.168 1.00 0.00 H new ATOM 0 HH12 ARG B 231 -0.568 -22.471 -20.511 1.00 0.00 H new ATOM 0 HH21 ARG B 231 -2.648 -20.125 -22.117 1.00 0.00 H new ATOM 0 HH22 ARG B 231 -2.579 -21.527 -21.044 1.00 0.00 H new ATOM 1133 N ASN B 232 2.963 -16.063 -26.085 1.00 0.00 N ATOM 1134 CA ASN B 232 2.307 -15.461 -27.238 1.00 0.00 C ATOM 1135 C ASN B 232 3.128 -14.269 -27.755 1.00 0.00 C ATOM 1136 O ASN B 232 3.213 -13.240 -27.085 1.00 0.00 O ATOM 1137 CB ASN B 232 0.895 -15.008 -26.850 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.190 -15.865 -27.476 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -0.045 -16.175 -28.759 1.00 0.00 O flip ATOM 1140 ND2 ASN B 232 -1.154 -16.246 -26.810 1.00 0.00 N flip ATOM 0 H ASN B 232 3.303 -15.392 -25.397 1.00 0.00 H new ATOM 0 HA ASN B 232 2.236 -16.201 -28.035 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.794 -15.037 -25.765 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.754 -13.971 -27.155 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.229 -15.986 -25.826 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -1.877 -16.821 -27.242 1.00 0.00 H new ATOM 1147 N PRO B 233 3.757 -14.387 -28.946 1.00 0.00 N ATOM 1148 CA PRO B 233 4.575 -13.306 -29.512 1.00 0.00 C ATOM 1149 C PRO B 233 3.754 -12.092 -29.933 1.00 0.00 C ATOM 1150 O PRO B 233 4.154 -10.952 -29.704 1.00 0.00 O ATOM 1151 CB PRO B 233 5.231 -13.954 -30.733 1.00 0.00 C ATOM 1152 CG PRO B 233 4.305 -15.053 -31.117 1.00 0.00 C ATOM 1153 CD PRO B 233 3.736 -15.573 -29.827 1.00 0.00 C ATOM 0 HA PRO B 233 5.284 -12.920 -28.780 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.353 -13.237 -31.545 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.223 -14.337 -30.494 1.00 0.00 H new ATOM 0 HG2 PRO B 233 3.516 -14.688 -31.775 1.00 0.00 H new ATOM 0 HG3 PRO B 233 4.833 -15.839 -31.657 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.725 -15.958 -29.959 1.00 0.00 H new ATOM 0 HD3 PRO B 233 4.337 -16.387 -29.421 1.00 0.00 H new ATOM 1160 N LEU B 234 2.609 -12.340 -30.559 1.00 0.00 N ATOM 1161 CA LEU B 234 1.740 -11.257 -31.020 1.00 0.00 C ATOM 1162 C LEU B 234 1.376 -10.312 -29.875 1.00 0.00 C ATOM 1163 O LEU B 234 1.449 -10.680 -28.703 1.00 0.00 O ATOM 1164 CB LEU B 234 0.471 -11.822 -31.678 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.574 -12.441 -30.736 1.00 0.00 C ATOM 1166 CD1 LEU B 234 0.081 -13.340 -29.698 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.404 -11.356 -30.065 1.00 0.00 C ATOM 0 H LEU B 234 2.259 -13.277 -30.760 1.00 0.00 H new ATOM 0 HA LEU B 234 2.291 -10.683 -31.765 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -0.008 -11.020 -32.239 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.771 -12.581 -32.401 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.240 -13.060 -31.338 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.685 -13.762 -29.047 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.615 -14.146 -30.200 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.782 -12.756 -29.102 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.137 -11.816 -29.403 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.750 -10.704 -29.486 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.920 -10.770 -30.826 1.00 0.00 H new ATOM 1179 N TRP B 235 0.991 -9.089 -30.224 1.00 0.00 N ATOM 1180 CA TRP B 235 0.623 -8.091 -29.227 1.00 0.00 C ATOM 1181 C TRP B 235 -0.871 -8.144 -28.926 1.00 0.00 C ATOM 1182 O TRP B 235 -1.675 -8.485 -29.793 1.00 0.00 O ATOM 1183 CB TRP B 235 1.011 -6.693 -29.710 1.00 0.00 C ATOM 1184 CG TRP B 235 2.492 -6.487 -29.800 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.309 -6.853 -30.830 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.332 -5.864 -28.821 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.607 -6.497 -30.552 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.646 -5.889 -29.325 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.100 -5.289 -27.570 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.724 -5.360 -28.619 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.171 -4.764 -26.871 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.468 -4.802 -27.397 1.00 0.00 C ATOM 0 H TRP B 235 0.926 -8.765 -31.189 1.00 0.00 H new ATOM 0 HA TRP B 235 1.165 -8.314 -28.308 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.567 -6.518 -30.690 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.589 -5.952 -29.032 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.983 -7.350 -31.732 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.410 -6.659 -31.160 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.103 -5.255 -27.156 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.726 -5.389 -29.022 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.004 -4.317 -25.902 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.283 -4.382 -26.826 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.235 -7.800 -27.695 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.633 -7.807 -27.288 1.00 0.00 C ATOM 1205 C LYS B 236 -3.291 -6.470 -27.600 1.00 0.00 C ATOM 1206 O LYS B 236 -2.616 -5.439 -27.677 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.774 -8.134 -25.798 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.269 -9.547 -25.540 1.00 0.00 C ATOM 1209 CD LYS B 236 -4.782 -9.594 -25.382 1.00 0.00 C ATOM 1210 CE LYS B 236 -5.386 -10.797 -26.095 1.00 0.00 C ATOM 1211 NZ LYS B 236 -6.233 -11.616 -25.183 1.00 0.00 N ATOM 0 H LYS B 236 -0.583 -7.514 -26.965 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.140 -8.586 -27.856 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.809 -7.999 -25.310 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -3.464 -7.425 -25.341 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -2.969 -10.194 -26.365 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -2.797 -9.939 -24.639 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -5.036 -9.633 -24.323 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -5.218 -8.678 -25.781 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -5.986 -10.455 -26.939 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -4.587 -11.416 -26.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -6.625 -12.425 -25.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -5.655 -11.963 -24.391 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -7.011 -11.032 -24.814 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.612 -6.527 -27.789 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.419 -5.357 -28.119 1.00 0.00 C ATOM 1227 C GLY B 237 -5.026 -4.070 -27.403 1.00 0.00 C ATOM 1228 O GLY B 237 -4.239 -4.089 -26.457 1.00 0.00 O ATOM 0 H GLY B 237 -5.150 -7.390 -27.716 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.360 -5.187 -29.194 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.461 -5.578 -27.888 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.589 -2.919 -27.836 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.301 -1.620 -27.229 1.00 0.00 C ATOM 1234 C PRO B 238 -6.063 -1.416 -25.927 1.00 0.00 C ATOM 1235 O PRO B 238 -7.148 -0.836 -25.916 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.782 -0.632 -28.288 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.905 -1.331 -28.969 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.564 -2.797 -28.944 1.00 0.00 C ATOM 0 HA PRO B 238 -4.249 -1.509 -26.965 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.113 0.304 -27.837 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.986 -0.384 -28.990 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.849 -1.142 -28.457 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.021 -0.976 -29.993 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.448 -3.410 -28.767 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.135 -3.123 -29.891 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.493 -1.900 -24.832 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.125 -1.772 -23.529 1.00 0.00 C ATOM 1247 C ALA B 239 -6.202 -0.309 -23.099 1.00 0.00 C ATOM 1248 O ALA B 239 -5.558 0.556 -23.692 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.370 -2.596 -22.497 1.00 0.00 C ATOM 0 H ALA B 239 -4.595 -2.384 -24.821 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.144 -2.152 -23.603 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.852 -2.492 -21.525 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.375 -3.645 -22.795 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.341 -2.242 -22.431 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.997 -0.038 -22.067 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.158 1.322 -21.564 1.00 0.00 C ATOM 1257 C LYS B 240 -6.035 1.679 -20.595 1.00 0.00 C ATOM 1258 O LYS B 240 -5.712 0.910 -19.691 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.514 1.476 -20.871 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.668 0.852 -21.639 1.00 0.00 C ATOM 1261 CD LYS B 240 -11.000 1.118 -20.958 1.00 0.00 C ATOM 1262 CE LYS B 240 -11.694 2.338 -21.546 1.00 0.00 C ATOM 1263 NZ LYS B 240 -13.176 2.205 -21.509 1.00 0.00 N ATOM 0 H LYS B 240 -7.538 -0.741 -21.564 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.113 2.004 -22.413 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.460 1.022 -19.882 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.718 2.537 -20.724 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.690 1.252 -22.653 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.510 -0.223 -21.724 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -11.644 0.245 -21.064 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.840 1.269 -19.890 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -11.395 3.228 -20.992 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.368 2.480 -22.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.611 3.056 -21.918 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -13.463 1.370 -22.059 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -13.490 2.095 -20.524 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.445 2.853 -20.793 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.356 3.316 -19.940 1.00 0.00 C ATOM 1279 C LEU B 241 -4.878 3.740 -18.570 1.00 0.00 C ATOM 1280 O LEU B 241 -5.794 4.557 -18.470 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.626 4.484 -20.605 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.280 4.848 -19.979 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.305 3.687 -20.099 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.710 6.094 -20.639 1.00 0.00 C ATOM 0 H LEU B 241 -5.703 3.502 -21.537 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.659 2.490 -19.801 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.467 4.242 -21.656 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.272 5.361 -20.574 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.435 5.057 -18.921 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.352 3.964 -19.648 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.711 2.816 -19.584 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.152 3.447 -21.151 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.751 6.341 -20.183 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.568 5.909 -21.704 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.401 6.926 -20.504 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.289 3.180 -17.517 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.695 3.500 -16.153 1.00 0.00 C ATOM 1298 C LEU B 242 -3.519 4.036 -15.342 1.00 0.00 C ATOM 1299 O LEU B 242 -3.648 5.027 -14.623 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.275 2.262 -15.468 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.666 1.847 -15.949 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -7.127 0.590 -15.229 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.660 2.981 -15.739 1.00 0.00 C ATOM 0 H LEU B 242 -3.529 2.503 -17.583 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.460 4.274 -16.204 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.591 1.427 -15.620 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.319 2.447 -14.395 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.612 1.629 -17.016 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -8.119 0.310 -15.584 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.427 -0.221 -15.429 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -7.166 0.779 -14.156 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.645 2.670 -16.086 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.710 3.229 -14.679 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.337 3.857 -16.301 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.373 3.371 -15.457 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.178 3.781 -14.728 1.00 0.00 C ATOM 1317 C TRP B 243 0.081 3.536 -15.554 1.00 0.00 C ATOM 1318 O TRP B 243 0.169 2.558 -16.297 1.00 0.00 O ATOM 1319 CB TRP B 243 -1.083 3.025 -13.402 1.00 0.00 C ATOM 1320 CG TRP B 243 0.076 3.448 -12.553 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.155 4.560 -11.765 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.324 2.761 -12.404 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.374 4.605 -11.131 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.110 3.511 -11.509 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.851 1.583 -12.939 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.395 3.119 -11.139 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.126 1.200 -12.572 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.883 1.962 -11.679 1.00 0.00 C ATOM 0 H TRP B 243 -2.247 2.548 -16.046 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.256 4.850 -14.529 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -2.006 3.173 -12.842 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.002 1.957 -13.607 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.627 5.297 -11.656 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.681 5.333 -10.485 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.273 0.983 -13.626 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 3.984 3.708 -10.451 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.546 0.294 -12.983 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.875 1.630 -11.410 1.00 0.00 H new ATOM 1339 N LYS B 244 1.054 4.429 -15.413 1.00 0.00 N ATOM 1340 CA LYS B 244 2.314 4.316 -16.137 1.00 0.00 C ATOM 1341 C LYS B 244 3.434 5.001 -15.360 1.00 0.00 C ATOM 1342 O LYS B 244 3.582 6.222 -15.413 1.00 0.00 O ATOM 1343 CB LYS B 244 2.185 4.934 -17.531 1.00 0.00 C ATOM 1344 CG LYS B 244 3.351 4.611 -18.451 1.00 0.00 C ATOM 1345 CD LYS B 244 3.087 5.080 -19.873 1.00 0.00 C ATOM 1346 CE LYS B 244 3.641 6.476 -20.112 1.00 0.00 C ATOM 1347 NZ LYS B 244 5.069 6.444 -20.536 1.00 0.00 N ATOM 0 H LYS B 244 0.993 5.243 -14.801 1.00 0.00 H new ATOM 0 HA LYS B 244 2.558 3.259 -16.245 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.262 4.582 -17.991 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.100 6.016 -17.433 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.256 5.086 -18.073 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.530 3.536 -18.449 1.00 0.00 H new ATOM 0 HD2 LYS B 244 3.540 4.382 -20.577 1.00 0.00 H new ATOM 0 HD3 LYS B 244 2.014 5.075 -20.065 1.00 0.00 H new ATOM 0 HE2 LYS B 244 3.047 6.976 -20.877 1.00 0.00 H new ATOM 0 HE3 LYS B 244 3.547 7.065 -19.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 5.408 7.415 -20.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 5.641 5.990 -19.795 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 5.156 5.904 -21.421 1.00 0.00 H new ATOM 1361 N GLY B 245 4.211 4.208 -14.628 1.00 0.00 N ATOM 1362 CA GLY B 245 5.296 4.762 -13.838 1.00 0.00 C ATOM 1363 C GLY B 245 6.584 3.971 -13.961 1.00 0.00 C ATOM 1364 O GLY B 245 7.395 4.222 -14.853 1.00 0.00 O ATOM 0 H GLY B 245 4.109 3.195 -14.568 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.477 5.791 -14.150 1.00 0.00 H new ATOM 0 HA3 GLY B 245 4.995 4.795 -12.791 1.00 0.00 H new ATOM 1368 N GLU B 246 6.770 3.022 -13.051 1.00 0.00 N ATOM 1369 CA GLU B 246 7.960 2.179 -13.030 1.00 0.00 C ATOM 1370 C GLU B 246 8.077 1.368 -14.333 1.00 0.00 C ATOM 1371 O GLU B 246 7.641 1.827 -15.388 1.00 0.00 O ATOM 1372 CB GLU B 246 7.901 1.266 -11.797 1.00 0.00 C ATOM 1373 CG GLU B 246 7.600 2.011 -10.505 1.00 0.00 C ATOM 1374 CD GLU B 246 8.704 1.872 -9.475 1.00 0.00 C ATOM 1375 OE1 GLU B 246 9.890 1.961 -9.859 1.00 0.00 O ATOM 1376 OE2 GLU B 246 8.384 1.673 -8.284 1.00 0.00 O ATOM 0 H GLU B 246 6.102 2.815 -12.308 1.00 0.00 H new ATOM 0 HA GLU B 246 8.852 2.802 -12.964 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.137 0.505 -11.955 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.853 0.746 -11.694 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.448 3.067 -10.727 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.667 1.636 -10.084 1.00 0.00 H new ATOM 1383 N GLY B 247 8.663 0.163 -14.269 1.00 0.00 N ATOM 1384 CA GLY B 247 8.806 -0.653 -15.462 1.00 0.00 C ATOM 1385 C GLY B 247 7.580 -1.502 -15.758 1.00 0.00 C ATOM 1386 O GLY B 247 7.652 -2.444 -16.546 1.00 0.00 O ATOM 0 H GLY B 247 9.036 -0.254 -13.416 1.00 0.00 H new ATOM 0 HA2 GLY B 247 9.006 -0.005 -16.316 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.672 -1.305 -15.347 1.00 0.00 H new ATOM 1390 N ALA B 248 6.450 -1.174 -15.133 1.00 0.00 N ATOM 1391 CA ALA B 248 5.215 -1.910 -15.343 1.00 0.00 C ATOM 1392 C ALA B 248 4.077 -0.948 -15.666 1.00 0.00 C ATOM 1393 O ALA B 248 4.039 0.171 -15.156 1.00 0.00 O ATOM 1394 CB ALA B 248 4.887 -2.739 -14.114 1.00 0.00 C ATOM 0 H ALA B 248 6.370 -0.399 -14.475 1.00 0.00 H new ATOM 0 HA ALA B 248 5.343 -2.585 -16.189 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.960 -3.287 -14.281 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.696 -3.444 -13.924 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.770 -2.082 -13.252 1.00 0.00 H new ATOM 1400 N VAL B 249 3.156 -1.379 -16.522 1.00 0.00 N ATOM 1401 CA VAL B 249 2.031 -0.537 -16.909 1.00 0.00 C ATOM 1402 C VAL B 249 0.697 -1.225 -16.644 1.00 0.00 C ATOM 1403 O VAL B 249 0.477 -2.363 -17.060 1.00 0.00 O ATOM 1404 CB VAL B 249 2.106 -0.148 -18.397 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.182 0.906 -18.621 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.364 -1.377 -19.258 1.00 0.00 C ATOM 0 H VAL B 249 3.166 -2.301 -16.958 1.00 0.00 H new ATOM 0 HA VAL B 249 2.094 0.363 -16.298 1.00 0.00 H new ATOM 0 HB VAL B 249 1.147 0.278 -18.691 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.220 1.168 -19.678 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.948 1.795 -18.035 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.149 0.511 -18.310 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.414 -1.083 -20.306 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.308 -1.835 -18.964 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.555 -2.094 -19.120 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.191 -0.520 -15.954 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.511 -1.048 -15.635 1.00 0.00 C ATOM 1418 C VAL B 250 -2.522 -0.639 -16.701 1.00 0.00 C ATOM 1419 O VAL B 250 -2.668 0.544 -17.010 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.992 -0.558 -14.254 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.324 -1.194 -13.882 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.939 -0.850 -13.196 1.00 0.00 C ATOM 0 H VAL B 250 -0.020 0.422 -15.604 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.432 -2.135 -15.609 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.142 0.520 -14.306 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.640 -0.831 -12.904 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.074 -0.929 -14.627 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.213 -2.278 -13.848 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.291 -0.499 -12.226 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.758 -1.924 -13.150 1.00 0.00 H new ATOM 0 HG23 VAL B 250 -0.013 -0.337 -13.453 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.209 -1.623 -17.269 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.194 -1.360 -18.309 1.00 0.00 C ATOM 1434 C ILE B 251 -5.395 -2.292 -18.199 1.00 0.00 C ATOM 1435 O ILE B 251 -5.276 -3.433 -17.752 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.588 -1.495 -19.725 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.681 -2.731 -19.832 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.822 -0.234 -20.096 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.348 -3.919 -20.491 1.00 0.00 C ATOM 0 H ILE B 251 -3.102 -2.608 -17.027 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.522 -0.332 -18.157 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.409 -1.626 -20.430 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.787 -2.467 -20.398 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.353 -3.018 -18.833 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.401 -0.345 -21.095 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.498 0.621 -20.079 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -2.017 -0.073 -19.379 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.648 -4.753 -20.531 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.226 -4.210 -19.914 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.652 -3.651 -21.503 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.551 -1.791 -18.620 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.787 -2.564 -18.586 1.00 0.00 C ATOM 1453 C GLN B 252 -8.163 -3.015 -19.994 1.00 0.00 C ATOM 1454 O GLN B 252 -8.299 -2.195 -20.903 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.913 -1.722 -17.976 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.261 -2.426 -17.945 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.269 -1.714 -17.065 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -12.079 -0.922 -17.547 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.225 -1.994 -15.767 1.00 0.00 N ATOM 0 H GLN B 252 -6.658 -0.847 -18.991 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.636 -3.449 -17.967 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.636 -1.444 -16.959 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.010 -0.797 -18.544 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.654 -2.495 -18.959 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.126 -3.446 -17.585 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.536 -2.657 -15.411 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.880 -1.546 -15.126 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.325 -4.322 -20.172 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.677 -4.872 -21.477 1.00 0.00 C ATOM 1470 C ASP B 253 -10.170 -4.711 -21.747 1.00 0.00 C ATOM 1471 O ASP B 253 -10.590 -4.543 -22.892 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.286 -6.349 -21.556 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.392 -6.902 -22.965 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.729 -6.352 -23.870 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -9.137 -7.883 -23.163 1.00 0.00 O ATOM 0 H ASP B 253 -8.219 -5.017 -19.433 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.126 -4.320 -22.238 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.264 -6.471 -21.197 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.928 -6.928 -20.892 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.965 -4.760 -20.684 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.417 -4.615 -20.801 1.00 0.00 C ATOM 1482 C ASN B 254 -13.006 -4.174 -19.464 1.00 0.00 C ATOM 1483 O ASN B 254 -13.333 -3.004 -19.272 1.00 0.00 O ATOM 1484 CB ASN B 254 -13.099 -5.921 -21.277 1.00 0.00 C ATOM 1485 CG ASN B 254 -12.135 -6.955 -21.839 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -11.285 -7.498 -20.976 1.00 0.00 O flip ATOM 1487 ND2 ASN B 254 -12.158 -7.260 -23.031 1.00 0.00 N flip ATOM 0 H ASN B 254 -10.631 -4.899 -19.730 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.610 -3.854 -21.557 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -13.640 -6.362 -20.440 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.837 -5.675 -22.040 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -12.829 -6.816 -23.658 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -11.506 -7.956 -23.392 1.00 0.00 H new ATOM 1494 N SER B 255 -13.125 -5.120 -18.542 1.00 0.00 N ATOM 1495 CA SER B 255 -13.661 -4.841 -17.215 1.00 0.00 C ATOM 1496 C SER B 255 -12.627 -5.147 -16.131 1.00 0.00 C ATOM 1497 O SER B 255 -12.699 -4.608 -15.027 1.00 0.00 O ATOM 1498 CB SER B 255 -14.932 -5.658 -16.973 1.00 0.00 C ATOM 1499 OG SER B 255 -15.693 -5.785 -18.160 1.00 0.00 O ATOM 0 H SER B 255 -12.856 -6.093 -18.689 1.00 0.00 H new ATOM 0 HA SER B 255 -13.906 -3.780 -17.166 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.666 -6.647 -16.601 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.534 -5.178 -16.201 1.00 0.00 H new ATOM 0 HG SER B 255 -16.498 -6.313 -17.977 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.659 -6.008 -16.450 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.617 -6.371 -15.502 1.00 0.00 C ATOM 1507 C ASP B 256 -9.340 -5.594 -15.790 1.00 0.00 C ATOM 1508 O ASP B 256 -9.039 -5.283 -16.942 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.331 -7.871 -15.572 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.385 -8.694 -14.856 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.298 -8.820 -13.616 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -12.297 -9.211 -15.534 1.00 0.00 O ATOM 0 H ASP B 256 -11.579 -6.464 -17.359 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.967 -6.121 -14.500 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.280 -8.180 -16.616 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.355 -8.073 -15.131 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.590 -5.283 -14.742 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.347 -4.544 -14.899 1.00 0.00 C ATOM 1519 C ILE B 257 -6.142 -5.472 -14.818 1.00 0.00 C ATOM 1520 O ILE B 257 -6.027 -6.283 -13.900 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.201 -3.438 -13.841 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.497 -2.633 -13.726 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.036 -2.527 -14.196 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.424 -1.515 -12.710 1.00 0.00 C ATOM 0 H ILE B 257 -8.819 -5.530 -13.779 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.384 -4.082 -15.885 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.000 -3.901 -12.875 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.742 -2.212 -14.701 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.311 -3.306 -13.456 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.941 -1.747 -13.441 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.116 -3.110 -14.233 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.215 -2.070 -15.169 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.377 -0.987 -12.681 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.210 -1.931 -11.726 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.632 -0.820 -12.990 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.247 -5.343 -15.789 1.00 0.00 N ATOM 1537 CA LYS B 258 -4.044 -6.166 -15.837 1.00 0.00 C ATOM 1538 C LYS B 258 -2.795 -5.293 -15.886 1.00 0.00 C ATOM 1539 O LYS B 258 -2.852 -4.129 -16.278 1.00 0.00 O ATOM 1540 CB LYS B 258 -4.080 -7.091 -17.055 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.343 -7.931 -17.145 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.733 -8.194 -18.591 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.985 -9.053 -18.686 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.657 -10.498 -18.844 1.00 0.00 N ATOM 0 H LYS B 258 -5.331 -4.675 -16.555 1.00 0.00 H new ATOM 0 HA LYS B 258 -4.011 -6.772 -14.932 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.988 -6.490 -17.960 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.215 -7.753 -17.023 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.188 -8.879 -16.630 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.159 -7.420 -16.634 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.902 -7.246 -19.101 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.910 -8.691 -19.106 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.590 -8.914 -17.790 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.588 -8.723 -19.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.537 -11.049 -18.905 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.102 -10.635 -19.713 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.103 -10.820 -18.025 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.666 -5.867 -15.484 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.400 -5.145 -15.481 1.00 0.00 C ATOM 1560 C VAL B 259 0.653 -5.897 -16.285 1.00 0.00 C ATOM 1561 O VAL B 259 0.873 -7.090 -16.077 1.00 0.00 O ATOM 1562 CB VAL B 259 0.128 -4.928 -14.051 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.290 -3.945 -14.055 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.985 -4.441 -13.134 1.00 0.00 C ATOM 0 H VAL B 259 -1.602 -6.831 -15.156 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.590 -4.174 -15.938 1.00 0.00 H new ATOM 0 HB VAL B 259 0.488 -5.884 -13.670 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.650 -3.804 -13.036 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.097 -4.338 -14.674 1.00 0.00 H new ATOM 0 HG13 VAL B 259 0.956 -2.989 -14.458 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.590 -4.294 -12.129 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.380 -3.497 -13.510 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.783 -5.182 -13.105 1.00 0.00 H new ATOM 1574 N VAL B 260 1.300 -5.193 -17.204 1.00 0.00 N ATOM 1575 CA VAL B 260 2.329 -5.793 -18.040 1.00 0.00 C ATOM 1576 C VAL B 260 3.586 -4.922 -18.070 1.00 0.00 C ATOM 1577 O VAL B 260 3.489 -3.696 -18.134 1.00 0.00 O ATOM 1578 CB VAL B 260 1.831 -6.004 -19.485 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.819 -6.851 -20.272 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.446 -6.640 -19.488 1.00 0.00 C ATOM 0 H VAL B 260 1.130 -4.205 -17.389 1.00 0.00 H new ATOM 0 HA VAL B 260 2.568 -6.762 -17.602 1.00 0.00 H new ATOM 0 HB VAL B 260 1.757 -5.031 -19.970 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.451 -6.989 -21.289 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.786 -6.349 -20.301 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.929 -7.823 -19.791 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.112 -6.781 -20.516 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.488 -7.606 -18.985 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.255 -5.989 -18.965 1.00 0.00 H new ATOM 1590 N PRO B 261 4.788 -5.534 -18.022 1.00 0.00 N ATOM 1591 CA PRO B 261 6.047 -4.781 -18.045 1.00 0.00 C ATOM 1592 C PRO B 261 6.115 -3.806 -19.217 1.00 0.00 C ATOM 1593 O PRO B 261 5.712 -4.134 -20.332 1.00 0.00 O ATOM 1594 CB PRO B 261 7.116 -5.868 -18.189 1.00 0.00 C ATOM 1595 CG PRO B 261 6.487 -7.096 -17.630 1.00 0.00 C ATOM 1596 CD PRO B 261 5.020 -6.991 -17.944 1.00 0.00 C ATOM 0 HA PRO B 261 6.169 -4.166 -17.154 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.399 -6.008 -19.232 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.023 -5.605 -17.645 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.918 -7.992 -18.076 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.652 -7.164 -16.555 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.774 -7.488 -18.883 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.409 -7.454 -17.169 1.00 0.00 H new ATOM 1603 N ARG B 262 6.625 -2.605 -18.955 1.00 0.00 N ATOM 1604 CA ARG B 262 6.745 -1.579 -19.987 1.00 0.00 C ATOM 1605 C ARG B 262 7.569 -2.084 -21.170 1.00 0.00 C ATOM 1606 O ARG B 262 7.366 -1.659 -22.307 1.00 0.00 O ATOM 1607 CB ARG B 262 7.383 -0.314 -19.405 1.00 0.00 C ATOM 1608 CG ARG B 262 7.523 0.816 -20.412 1.00 0.00 C ATOM 1609 CD ARG B 262 6.169 1.379 -20.813 1.00 0.00 C ATOM 1610 NE ARG B 262 6.247 2.173 -22.039 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.717 3.420 -22.095 1.00 0.00 C ATOM 1612 NH1 ARG B 262 7.147 4.032 -20.996 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.755 4.060 -23.256 1.00 0.00 N ATOM 0 H ARG B 262 6.962 -2.318 -18.036 1.00 0.00 H new ATOM 0 HA ARG B 262 5.743 -1.341 -20.345 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.782 0.032 -18.564 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.368 -0.563 -19.011 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.136 1.610 -19.986 1.00 0.00 H new ATOM 0 HG3 ARG B 262 8.043 0.452 -21.298 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.464 0.560 -20.956 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.780 1.998 -20.004 1.00 0.00 H new ATOM 0 HE ARG B 262 5.921 1.746 -22.906 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.119 3.548 -20.099 1.00 0.00 H new ATOM 0 HH12 ARG B 262 7.505 4.986 -21.050 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.425 3.599 -24.104 1.00 0.00 H new ATOM 0 HH22 ARG B 262 7.114 5.014 -23.301 1.00 0.00 H new ATOM 1627 N ARG B 263 8.496 -2.995 -20.893 1.00 0.00 N ATOM 1628 CA ARG B 263 9.345 -3.561 -21.933 1.00 0.00 C ATOM 1629 C ARG B 263 8.522 -4.402 -22.906 1.00 0.00 C ATOM 1630 O ARG B 263 8.848 -4.494 -24.090 1.00 0.00 O ATOM 1631 CB ARG B 263 10.447 -4.418 -21.307 1.00 0.00 C ATOM 1632 CG ARG B 263 11.430 -4.982 -22.321 1.00 0.00 C ATOM 1633 CD ARG B 263 12.771 -5.299 -21.679 1.00 0.00 C ATOM 1634 NE ARG B 263 13.737 -4.216 -21.865 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.948 -4.192 -21.308 1.00 0.00 C ATOM 1636 NH1 ARG B 263 15.357 -5.191 -20.533 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.755 -3.164 -21.530 1.00 0.00 N ATOM 0 H ARG B 263 8.678 -3.357 -19.957 1.00 0.00 H new ATOM 0 HA ARG B 263 9.801 -2.740 -22.485 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.993 -3.818 -20.579 1.00 0.00 H new ATOM 0 HB3 ARG B 263 9.988 -5.242 -20.761 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.016 -5.886 -22.767 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.573 -4.265 -23.129 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.629 -5.479 -20.613 1.00 0.00 H new ATOM 0 HD3 ARG B 263 13.170 -6.218 -22.108 1.00 0.00 H new ATOM 0 HE ARG B 263 13.467 -3.431 -22.457 1.00 0.00 H new ATOM 0 HH11 ARG B 263 14.742 -5.986 -20.359 1.00 0.00 H new ATOM 0 HH12 ARG B 263 16.286 -5.163 -20.112 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.449 -2.395 -22.125 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.682 -3.142 -21.105 1.00 0.00 H new ATOM 1651 N LYS B 264 7.455 -5.013 -22.398 1.00 0.00 N ATOM 1652 CA LYS B 264 6.585 -5.844 -23.222 1.00 0.00 C ATOM 1653 C LYS B 264 5.254 -5.148 -23.503 1.00 0.00 C ATOM 1654 O LYS B 264 4.251 -5.802 -23.788 1.00 0.00 O ATOM 1655 CB LYS B 264 6.334 -7.187 -22.537 1.00 0.00 C ATOM 1656 CG LYS B 264 7.604 -7.975 -22.260 1.00 0.00 C ATOM 1657 CD LYS B 264 7.292 -9.403 -21.843 1.00 0.00 C ATOM 1658 CE LYS B 264 8.393 -9.983 -20.971 1.00 0.00 C ATOM 1659 NZ LYS B 264 8.231 -11.450 -20.778 1.00 0.00 N ATOM 0 H LYS B 264 7.173 -4.948 -21.420 1.00 0.00 H new ATOM 0 HA LYS B 264 7.089 -6.012 -24.174 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.811 -7.014 -21.596 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.673 -7.787 -23.163 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.230 -7.984 -23.152 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.176 -7.482 -21.474 1.00 0.00 H new ATOM 0 HD2 LYS B 264 6.347 -9.426 -21.301 1.00 0.00 H new ATOM 0 HD3 LYS B 264 7.165 -10.023 -22.731 1.00 0.00 H new ATOM 0 HE2 LYS B 264 9.362 -9.781 -21.427 1.00 0.00 H new ATOM 0 HE3 LYS B 264 8.388 -9.486 -20.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 9.001 -11.808 -20.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 7.317 -11.641 -20.320 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 8.261 -11.927 -21.702 1.00 0.00 H new ATOM 1673 N ALA B 265 5.251 -3.819 -23.429 1.00 0.00 N ATOM 1674 CA ALA B 265 4.044 -3.042 -23.683 1.00 0.00 C ATOM 1675 C ALA B 265 4.347 -1.871 -24.610 1.00 0.00 C ATOM 1676 O ALA B 265 5.496 -1.446 -24.730 1.00 0.00 O ATOM 1677 CB ALA B 265 3.445 -2.546 -22.377 1.00 0.00 C ATOM 0 H ALA B 265 6.071 -3.260 -23.195 1.00 0.00 H new ATOM 0 HA ALA B 265 3.316 -3.689 -24.172 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.545 -1.968 -22.586 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.191 -3.398 -21.746 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.169 -1.916 -21.861 1.00 0.00 H new ATOM 1683 N LYS B 266 3.315 -1.354 -25.266 1.00 0.00 N ATOM 1684 CA LYS B 266 3.482 -0.231 -26.183 1.00 0.00 C ATOM 1685 C LYS B 266 2.265 0.685 -26.150 1.00 0.00 C ATOM 1686 O LYS B 266 1.187 0.317 -26.616 1.00 0.00 O ATOM 1687 CB LYS B 266 3.713 -0.737 -27.608 1.00 0.00 C ATOM 1688 CG LYS B 266 4.995 -1.538 -27.775 1.00 0.00 C ATOM 1689 CD LYS B 266 5.010 -2.297 -29.092 1.00 0.00 C ATOM 1690 CE LYS B 266 5.016 -1.351 -30.281 1.00 0.00 C ATOM 1691 NZ LYS B 266 4.659 -2.049 -31.548 1.00 0.00 N ATOM 0 H LYS B 266 2.357 -1.692 -25.181 1.00 0.00 H new ATOM 0 HA LYS B 266 4.353 0.339 -25.861 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.867 -1.357 -27.905 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.737 0.116 -28.287 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.853 -0.867 -27.731 1.00 0.00 H new ATOM 0 HG3 LYS B 266 5.097 -2.240 -26.948 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.890 -2.939 -29.133 1.00 0.00 H new ATOM 0 HD3 LYS B 266 4.137 -2.948 -29.148 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.311 -0.539 -30.103 1.00 0.00 H new ATOM 0 HE3 LYS B 266 6.003 -0.900 -30.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.674 -1.369 -32.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 5.346 -2.807 -31.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 3.707 -2.458 -31.463 1.00 0.00 H new ATOM 1705 N ILE B 267 2.443 1.881 -25.600 1.00 0.00 N ATOM 1706 CA ILE B 267 1.357 2.848 -25.514 1.00 0.00 C ATOM 1707 C ILE B 267 1.273 3.686 -26.786 1.00 0.00 C ATOM 1708 O ILE B 267 2.286 3.961 -27.428 1.00 0.00 O ATOM 1709 CB ILE B 267 1.519 3.777 -24.289 1.00 0.00 C ATOM 1710 CG1 ILE B 267 0.307 4.702 -24.154 1.00 0.00 C ATOM 1711 CG2 ILE B 267 2.804 4.590 -24.389 1.00 0.00 C ATOM 1712 CD1 ILE B 267 0.365 5.601 -22.939 1.00 0.00 C ATOM 0 H ILE B 267 3.328 2.203 -25.208 1.00 0.00 H new ATOM 0 HA ILE B 267 0.432 2.283 -25.397 1.00 0.00 H new ATOM 0 HB ILE B 267 1.581 3.154 -23.396 1.00 0.00 H new ATOM 0 HG12 ILE B 267 0.230 5.319 -25.049 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -0.598 4.097 -24.105 1.00 0.00 H new ATOM 0 HG21 ILE B 267 2.895 5.236 -23.516 1.00 0.00 H new ATOM 0 HG22 ILE B 267 3.659 3.915 -24.432 1.00 0.00 H new ATOM 0 HG23 ILE B 267 2.778 5.201 -25.291 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -0.526 6.228 -22.908 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.411 4.991 -22.037 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.252 6.232 -22.996 1.00 0.00 H new ATOM 1724 N ILE B 268 0.060 4.085 -27.146 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.157 4.887 -28.341 1.00 0.00 C ATOM 1726 C ILE B 268 -1.307 5.868 -28.140 1.00 0.00 C ATOM 1727 O ILE B 268 -2.140 5.685 -27.257 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.457 3.992 -29.563 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.610 2.897 -29.693 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.536 4.832 -30.832 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.458 2.034 -30.930 1.00 0.00 C ATOM 0 H ILE B 268 -0.789 3.865 -26.626 1.00 0.00 H new ATOM 0 HA ILE B 268 0.760 5.446 -28.526 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.424 3.510 -29.417 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.595 3.363 -29.706 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.571 2.259 -28.810 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.748 4.186 -31.684 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.331 5.571 -30.730 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.414 5.341 -30.991 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.249 1.284 -30.950 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.512 1.538 -30.910 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.528 2.659 -31.820 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.350 6.910 -28.962 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.408 7.909 -28.866 1.00 0.00 C ATOM 1745 C ARG B 269 -3.533 7.589 -29.844 1.00 0.00 C ATOM 1746 O ARG B 269 -3.283 7.232 -30.995 1.00 0.00 O ATOM 1747 CB ARG B 269 -1.851 9.304 -29.153 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.546 10.411 -28.376 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.038 11.783 -28.789 1.00 0.00 C ATOM 1750 NE ARG B 269 -2.443 12.826 -27.847 1.00 0.00 N ATOM 1751 CZ ARG B 269 -2.309 14.133 -28.078 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -1.785 14.569 -29.219 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -2.702 15.010 -27.164 1.00 0.00 N ATOM 0 H ARG B 269 -0.668 7.085 -29.700 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.807 7.889 -27.852 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.788 9.317 -28.914 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.941 9.509 -30.220 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.622 10.354 -28.543 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.381 10.267 -27.308 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -0.950 11.761 -28.859 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.416 12.025 -29.782 1.00 0.00 H new ATOM 0 HE ARG B 269 -2.853 12.536 -26.959 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.481 13.902 -29.928 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -1.687 15.571 -29.385 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -3.106 14.685 -26.286 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -2.600 16.010 -27.339 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.772 7.716 -29.380 1.00 0.00 N ATOM 1768 CA ASP B 270 -5.935 7.437 -30.216 1.00 0.00 C ATOM 1769 C ASP B 270 -5.919 8.282 -31.491 1.00 0.00 C ATOM 1770 O ASP B 270 -6.003 7.695 -32.591 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.221 7.690 -29.423 1.00 0.00 C ATOM 1772 CG ASP B 270 -7.438 9.158 -29.107 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -6.451 9.847 -28.777 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -8.596 9.618 -29.191 1.00 0.00 O ATOM 1775 OXT ASP B 270 -5.824 9.522 -31.377 1.00 0.00 O ATOM 0 H ASP B 270 -4.997 8.010 -28.430 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.898 6.389 -30.513 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -8.072 7.316 -29.991 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.186 7.124 -28.492 1.00 0.00 H new