USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=10 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= -1.47 K(o=-1.5,f=-3.8) USER MOD Single : A 222 ASN : amide:sc= -1.36 K(o=-1.4,f=-5!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0.026 USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.337 X(o=-0.34,f=0) 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+ 138:sc= -0.0557 (180deg=-0.208) USER MOD Single : A 252 GLN : amide:sc= -1.13 X(o=-1.1,f=-1.2) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=-0.039) 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= -2.36 K(o=-2.4,f=-4) USER MOD Single : B 222 ASN : amide:sc= -1.41 K(o=-1.4,f=-4.8!) USER MOD Single : B 226 TYR OH : rot 180:sc= 0.0254 USER MOD Single : B 227 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.338 X(o=-0.34,f=0) 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+ 136:sc= -0.0245 (180deg=-0.202) USER MOD Single : B 252 GLN : amide:sc= -1.12 X(o=-1.1,f=-1.2) USER MOD Single : B 254 ASN : amide:sc= 0 X(o=0,f=-0.038) 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 -1.610 12.204 -1.954 1.00 0.00 N ATOM 21 CA ILE A 220 -0.912 11.113 -1.280 1.00 0.00 C ATOM 22 C ILE A 220 0.516 10.969 -1.797 1.00 0.00 C ATOM 23 O ILE A 220 0.818 11.350 -2.929 1.00 0.00 O ATOM 24 CB ILE A 220 -1.642 9.758 -1.443 1.00 0.00 C ATOM 25 CG1 ILE A 220 -2.233 9.592 -2.853 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.728 9.604 -0.384 1.00 0.00 C ATOM 27 CD1 ILE A 220 -1.256 9.892 -3.972 1.00 0.00 C ATOM 0 HA ILE A 220 -0.896 11.373 -0.222 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.902 8.969 -1.305 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -2.595 8.570 -2.966 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -3.097 10.249 -2.953 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -3.230 8.645 -0.515 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.278 9.646 0.608 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.454 10.411 -0.487 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -1.750 9.752 -4.934 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -0.912 10.923 -3.888 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.403 9.218 -3.901 1.00 0.00 H new ATOM 39 N GLN A 221 1.391 10.423 -0.961 1.00 0.00 N ATOM 40 CA GLN A 221 2.787 10.236 -1.338 1.00 0.00 C ATOM 41 C GLN A 221 3.348 8.953 -0.745 1.00 0.00 C ATOM 42 O GLN A 221 3.775 8.055 -1.471 1.00 0.00 O ATOM 43 CB GLN A 221 3.636 11.425 -0.878 1.00 0.00 C ATOM 44 CG GLN A 221 2.950 12.775 -1.027 1.00 0.00 C ATOM 45 CD GLN A 221 2.800 13.197 -2.476 1.00 0.00 C ATOM 46 OE1 GLN A 221 3.216 12.483 -3.389 1.00 0.00 O ATOM 47 NE2 GLN A 221 2.202 14.363 -2.694 1.00 0.00 N ATOM 0 H GLN A 221 1.160 10.103 -0.021 1.00 0.00 H new ATOM 0 HA GLN A 221 2.826 10.166 -2.425 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.907 11.281 0.168 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.565 11.437 -1.449 1.00 0.00 H new ATOM 0 HG2 GLN A 221 1.965 12.731 -0.562 1.00 0.00 H new ATOM 0 HG3 GLN A 221 3.523 13.531 -0.490 1.00 0.00 H new ATOM 0 HE21 GLN A 221 1.873 14.922 -1.907 1.00 0.00 H new ATOM 0 HE22 GLN A 221 2.072 14.699 -3.648 1.00 0.00 H new ATOM 56 N ASN A 222 3.352 8.876 0.579 1.00 0.00 N ATOM 57 CA ASN A 222 3.869 7.705 1.276 1.00 0.00 C ATOM 58 C ASN A 222 2.814 7.103 2.200 1.00 0.00 C ATOM 59 O ASN A 222 2.893 7.232 3.424 1.00 0.00 O ATOM 60 CB ASN A 222 5.121 8.075 2.075 1.00 0.00 C ATOM 61 CG ASN A 222 4.892 9.258 2.995 1.00 0.00 C ATOM 62 OD1 ASN A 222 4.569 9.092 4.171 1.00 0.00 O ATOM 63 ND2 ASN A 222 5.061 10.462 2.461 1.00 0.00 N ATOM 0 H ASN A 222 3.003 9.612 1.193 1.00 0.00 H new ATOM 0 HA ASN A 222 4.131 6.956 0.529 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.439 7.216 2.665 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.933 8.306 1.386 1.00 0.00 H new ATOM 0 HD21 ASN A 222 4.923 11.297 3.031 1.00 0.00 H new ATOM 0 HD22 ASN A 222 5.329 10.552 1.481 1.00 0.00 H new ATOM 70 N PHE A 223 1.830 6.439 1.605 1.00 0.00 N ATOM 71 CA PHE A 223 0.764 5.808 2.372 1.00 0.00 C ATOM 72 C PHE A 223 0.978 4.299 2.446 1.00 0.00 C ATOM 73 O PHE A 223 1.239 3.649 1.435 1.00 0.00 O ATOM 74 CB PHE A 223 -0.598 6.114 1.757 1.00 0.00 C ATOM 75 CG PHE A 223 -1.187 7.421 2.215 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.665 8.627 1.776 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.264 7.441 3.088 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.204 9.827 2.201 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.806 8.638 3.517 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.275 9.833 3.072 1.00 0.00 C ATOM 0 H PHE A 223 1.749 6.324 0.595 1.00 0.00 H new ATOM 0 HA PHE A 223 0.788 6.215 3.383 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.502 6.129 0.671 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.288 5.308 2.004 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.172 8.630 1.094 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.685 6.510 3.437 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.787 10.760 1.852 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.643 8.639 4.199 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.697 10.770 3.405 1.00 0.00 H new ATOM 90 N ARG A 224 0.865 3.747 3.650 1.00 0.00 N ATOM 91 CA ARG A 224 1.047 2.315 3.855 1.00 0.00 C ATOM 92 C ARG A 224 -0.216 1.553 3.469 1.00 0.00 C ATOM 93 O ARG A 224 -1.229 1.620 4.164 1.00 0.00 O ATOM 94 CB ARG A 224 1.405 2.030 5.315 1.00 0.00 C ATOM 95 CG ARG A 224 2.703 2.683 5.763 1.00 0.00 C ATOM 96 CD ARG A 224 2.708 2.946 7.261 1.00 0.00 C ATOM 97 NE ARG A 224 2.994 1.735 8.028 1.00 0.00 N ATOM 98 CZ ARG A 224 4.173 1.113 8.031 1.00 0.00 C ATOM 99 NH1 ARG A 224 5.187 1.578 7.308 1.00 0.00 N ATOM 100 NH2 ARG A 224 4.340 0.019 8.761 1.00 0.00 N ATOM 0 H ARG A 224 0.648 4.270 4.498 1.00 0.00 H new ATOM 0 HA ARG A 224 1.865 1.978 3.218 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.594 2.379 5.954 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.482 0.952 5.457 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.544 2.040 5.503 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.843 3.622 5.227 1.00 0.00 H new ATOM 0 HD2 ARG A 224 3.453 3.707 7.493 1.00 0.00 H new ATOM 0 HD3 ARG A 224 1.740 3.346 7.562 1.00 0.00 H new ATOM 0 HE ARG A 224 2.244 1.341 8.597 1.00 0.00 H new ATOM 0 HH11 ARG A 224 5.067 2.419 6.743 1.00 0.00 H new ATOM 0 HH12 ARG A 224 6.085 1.094 7.318 1.00 0.00 H new ATOM 0 HH21 ARG A 224 3.567 -0.345 9.319 1.00 0.00 H new ATOM 0 HH22 ARG A 224 5.241 -0.459 8.765 1.00 0.00 H new ATOM 114 N VAL A 225 -0.152 0.835 2.352 1.00 0.00 N ATOM 115 CA VAL A 225 -1.298 0.073 1.875 1.00 0.00 C ATOM 116 C VAL A 225 -1.161 -1.412 2.196 1.00 0.00 C ATOM 117 O VAL A 225 -0.161 -2.046 1.856 1.00 0.00 O ATOM 118 CB VAL A 225 -1.495 0.242 0.357 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.782 -0.432 -0.099 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.498 1.716 -0.019 1.00 0.00 C ATOM 0 H VAL A 225 0.678 0.766 1.763 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.169 0.469 2.396 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.661 -0.241 -0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.901 -0.300 -1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.737 -1.496 0.133 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.631 0.017 0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.638 1.817 -1.095 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.310 2.223 0.502 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.547 2.166 0.267 1.00 0.00 H new ATOM 130 N TYR A 226 -2.187 -1.958 2.836 1.00 0.00 N ATOM 131 CA TYR A 226 -2.211 -3.370 3.191 1.00 0.00 C ATOM 132 C TYR A 226 -3.258 -4.088 2.350 1.00 0.00 C ATOM 133 O TYR A 226 -4.291 -3.509 2.013 1.00 0.00 O ATOM 134 CB TYR A 226 -2.505 -3.535 4.682 1.00 0.00 C ATOM 135 CG TYR A 226 -1.575 -2.726 5.557 1.00 0.00 C ATOM 136 CD1 TYR A 226 -1.870 -1.407 5.889 1.00 0.00 C ATOM 137 CD2 TYR A 226 -0.395 -3.275 6.039 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.015 -0.664 6.678 1.00 0.00 C ATOM 139 CE2 TYR A 226 0.463 -2.537 6.831 1.00 0.00 C ATOM 140 CZ TYR A 226 0.149 -1.232 7.147 1.00 0.00 C ATOM 141 OH TYR A 226 1.004 -0.493 7.932 1.00 0.00 O ATOM 0 H TYR A 226 -3.018 -1.440 3.121 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.235 -3.811 2.988 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.534 -3.236 4.880 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.423 -4.589 4.949 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.782 -0.958 5.524 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.144 -4.296 5.791 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.258 0.359 6.927 1.00 0.00 H new ATOM 0 HE2 TYR A 226 1.376 -2.980 7.201 1.00 0.00 H new ATOM 0 HH TYR A 226 1.777 -1.042 8.180 1.00 0.00 H new ATOM 151 N TYR A 227 -2.985 -5.335 1.982 1.00 0.00 N ATOM 152 CA TYR A 227 -3.922 -6.082 1.142 1.00 0.00 C ATOM 153 C TYR A 227 -4.037 -7.548 1.552 1.00 0.00 C ATOM 154 O TYR A 227 -3.050 -8.185 1.899 1.00 0.00 O ATOM 155 CB TYR A 227 -3.482 -5.997 -0.319 1.00 0.00 C ATOM 156 CG TYR A 227 -2.035 -6.379 -0.533 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.005 -5.560 -0.087 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.699 -7.564 -1.175 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.318 -5.911 -0.276 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.379 -7.922 -1.368 1.00 0.00 C ATOM 161 CZ TYR A 227 0.625 -7.092 -0.917 1.00 0.00 C ATOM 162 OH TYR A 227 1.941 -7.448 -1.108 1.00 0.00 O ATOM 0 H TYR A 227 -2.141 -5.844 2.244 1.00 0.00 H new ATOM 0 HA TYR A 227 -4.904 -5.628 1.273 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.115 -6.650 -0.920 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.639 -4.980 -0.680 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.242 -4.634 0.416 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.483 -8.217 -1.529 1.00 0.00 H new ATOM 0 HE1 TYR A 227 1.107 -5.264 0.077 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.135 -8.847 -1.869 1.00 0.00 H new ATOM 0 HH TYR A 227 1.983 -8.309 -1.574 1.00 0.00 H new ATOM 172 N ARG A 228 -5.254 -8.081 1.480 1.00 0.00 N ATOM 173 CA ARG A 228 -5.498 -9.480 1.820 1.00 0.00 C ATOM 174 C ARG A 228 -5.275 -10.367 0.601 1.00 0.00 C ATOM 175 O ARG A 228 -5.178 -9.876 -0.524 1.00 0.00 O ATOM 176 CB ARG A 228 -6.927 -9.668 2.338 1.00 0.00 C ATOM 177 CG ARG A 228 -7.242 -8.856 3.582 1.00 0.00 C ATOM 178 CD ARG A 228 -8.654 -9.125 4.078 1.00 0.00 C ATOM 179 NE ARG A 228 -9.663 -8.650 3.134 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.949 -8.468 3.441 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.392 -8.708 4.670 1.00 0.00 N ATOM 182 NH2 ARG A 228 -11.794 -8.041 2.512 1.00 0.00 N ATOM 0 H ARG A 228 -6.085 -7.566 1.190 1.00 0.00 H new ATOM 0 HA ARG A 228 -4.798 -9.766 2.605 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.628 -9.393 1.550 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.089 -10.724 2.555 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.526 -9.099 4.368 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.128 -7.794 3.364 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.784 -10.195 4.240 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.800 -8.636 5.041 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.366 -8.445 2.180 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.747 -9.035 5.390 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.377 -8.566 4.894 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.460 -7.853 1.567 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.778 -7.901 2.743 1.00 0.00 H new ATOM 196 N ASP A 229 -5.199 -11.676 0.824 1.00 0.00 N ATOM 197 CA ASP A 229 -4.995 -12.617 -0.271 1.00 0.00 C ATOM 198 C ASP A 229 -6.327 -13.187 -0.750 1.00 0.00 C ATOM 199 O ASP A 229 -7.341 -13.083 -0.061 1.00 0.00 O ATOM 200 CB ASP A 229 -4.052 -13.745 0.158 1.00 0.00 C ATOM 201 CG ASP A 229 -2.909 -13.942 -0.819 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.166 -14.410 -1.947 1.00 0.00 O ATOM 203 OD2 ASP A 229 -1.756 -13.626 -0.455 1.00 0.00 O ATOM 0 H ASP A 229 -5.275 -12.106 1.746 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.536 -12.079 -1.101 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.648 -13.522 1.146 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.616 -14.674 0.246 1.00 0.00 H new ATOM 208 N SER A 230 -6.315 -13.788 -1.937 1.00 0.00 N ATOM 209 CA SER A 230 -7.521 -14.375 -2.513 1.00 0.00 C ATOM 210 C SER A 230 -8.127 -15.410 -1.574 1.00 0.00 C ATOM 211 O SER A 230 -9.211 -15.211 -1.025 1.00 0.00 O ATOM 212 CB SER A 230 -7.200 -15.026 -3.857 1.00 0.00 C ATOM 213 OG SER A 230 -8.285 -14.892 -4.760 1.00 0.00 O ATOM 0 H SER A 230 -5.483 -13.881 -2.519 1.00 0.00 H new ATOM 0 HA SER A 230 -8.247 -13.575 -2.662 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.309 -14.566 -4.284 1.00 0.00 H new ATOM 0 HB3 SER A 230 -6.974 -16.082 -3.709 1.00 0.00 H new ATOM 0 HG SER A 230 -8.055 -15.315 -5.613 1.00 0.00 H new ATOM 219 N ARG A 231 -7.410 -16.510 -1.387 1.00 0.00 N ATOM 220 CA ARG A 231 -7.862 -17.578 -0.505 1.00 0.00 C ATOM 221 C ARG A 231 -7.248 -17.430 0.888 1.00 0.00 C ATOM 222 O ARG A 231 -7.158 -18.401 1.638 1.00 0.00 O ATOM 223 CB ARG A 231 -7.496 -18.943 -1.091 1.00 0.00 C ATOM 224 CG ARG A 231 -8.079 -19.194 -2.474 1.00 0.00 C ATOM 225 CD ARG A 231 -7.821 -20.621 -2.936 1.00 0.00 C ATOM 226 NE ARG A 231 -8.928 -21.516 -2.603 1.00 0.00 N ATOM 227 CZ ARG A 231 -10.131 -21.463 -3.176 1.00 0.00 C ATOM 228 NH1 ARG A 231 -10.394 -20.562 -4.118 1.00 0.00 N ATOM 229 NH2 ARG A 231 -11.076 -22.318 -2.808 1.00 0.00 N ATOM 0 H ARG A 231 -6.511 -16.686 -1.835 1.00 0.00 H new ATOM 0 HA ARG A 231 -8.946 -17.507 -0.417 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -6.410 -19.026 -1.144 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.843 -19.724 -0.414 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -9.152 -19.004 -2.458 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.642 -18.495 -3.187 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -7.661 -20.629 -4.014 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -6.905 -20.991 -2.475 1.00 0.00 H new ATOM 0 HE ARG A 231 -8.770 -22.226 -1.887 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -9.672 -19.903 -4.409 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -11.318 -20.530 -4.550 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -10.882 -23.014 -2.088 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -11.997 -22.279 -3.245 1.00 0.00 H new ATOM 243 N ASN A 232 -6.826 -16.212 1.228 1.00 0.00 N ATOM 244 CA ASN A 232 -6.221 -15.951 2.528 1.00 0.00 C ATOM 245 C ASN A 232 -6.767 -14.653 3.138 1.00 0.00 C ATOM 246 O ASN A 232 -6.508 -13.569 2.616 1.00 0.00 O ATOM 247 CB ASN A 232 -4.699 -15.856 2.390 1.00 0.00 C ATOM 248 CG ASN A 232 -3.971 -16.554 3.522 1.00 0.00 C ATOM 249 OD1 ASN A 232 -3.019 -17.300 3.297 1.00 0.00 O ATOM 250 ND2 ASN A 232 -4.419 -16.313 4.749 1.00 0.00 N ATOM 0 H ASN A 232 -6.893 -15.395 0.621 1.00 0.00 H new ATOM 0 HA ASN A 232 -6.474 -16.778 3.191 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -4.395 -16.296 1.440 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -4.404 -14.807 2.364 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -3.970 -16.754 5.552 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -5.212 -15.687 4.889 1.00 0.00 H new ATOM 257 N PRO A 233 -7.528 -14.733 4.252 1.00 0.00 N ATOM 258 CA PRO A 233 -8.089 -13.540 4.903 1.00 0.00 C ATOM 259 C PRO A 233 -7.005 -12.598 5.410 1.00 0.00 C ATOM 260 O PRO A 233 -7.154 -11.377 5.364 1.00 0.00 O ATOM 261 CB PRO A 233 -8.892 -14.107 6.080 1.00 0.00 C ATOM 262 CG PRO A 233 -8.331 -15.465 6.314 1.00 0.00 C ATOM 263 CD PRO A 233 -7.902 -15.969 4.967 1.00 0.00 C ATOM 0 HA PRO A 233 -8.688 -12.948 4.211 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.789 -13.480 6.966 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.955 -14.155 5.845 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -7.488 -15.426 7.003 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -9.076 -16.124 6.759 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -7.063 -16.660 5.044 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -8.707 -16.500 4.460 1.00 0.00 H new ATOM 270 N LEU A 234 -5.913 -13.179 5.901 1.00 0.00 N ATOM 271 CA LEU A 234 -4.787 -12.409 6.433 1.00 0.00 C ATOM 272 C LEU A 234 -4.367 -11.282 5.485 1.00 0.00 C ATOM 273 O LEU A 234 -4.417 -11.430 4.264 1.00 0.00 O ATOM 274 CB LEU A 234 -3.602 -13.341 6.704 1.00 0.00 C ATOM 275 CG LEU A 234 -3.018 -13.249 8.115 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.563 -14.619 8.594 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.863 -12.260 8.149 1.00 0.00 C ATOM 0 H LEU A 234 -5.782 -14.190 5.942 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.110 -11.947 7.366 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.918 -14.368 6.524 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -2.813 -13.120 5.985 1.00 0.00 H new ATOM 0 HG LEU A 234 -3.797 -12.891 8.788 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.150 -14.534 9.599 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.413 -15.301 8.607 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.799 -15.005 7.919 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.459 -12.207 9.160 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -1.082 -12.589 7.463 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.219 -11.275 7.848 1.00 0.00 H new ATOM 289 N TRP A 235 -3.956 -10.159 6.065 1.00 0.00 N ATOM 290 CA TRP A 235 -3.528 -9.002 5.286 1.00 0.00 C ATOM 291 C TRP A 235 -2.040 -9.082 4.960 1.00 0.00 C ATOM 292 O TRP A 235 -1.304 -9.862 5.564 1.00 0.00 O ATOM 293 CB TRP A 235 -3.827 -7.713 6.053 1.00 0.00 C ATOM 294 CG TRP A 235 -5.291 -7.448 6.213 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.114 -7.941 7.185 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.110 -6.631 5.370 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.394 -7.478 6.998 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.417 -6.673 5.890 1.00 0.00 C ATOM 299 CE3 TRP A 235 -5.863 -5.868 4.226 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.474 -5.980 5.303 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -6.912 -5.182 3.645 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.203 -5.242 4.183 1.00 0.00 C ATOM 0 H TRP A 235 -3.910 -10.025 7.075 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.083 -8.999 4.348 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.365 -7.769 7.039 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.367 -6.873 5.532 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -5.804 -8.599 7.984 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.196 -7.698 7.588 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -4.870 -5.815 3.804 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.471 -6.024 5.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -6.733 -4.589 2.760 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.001 -4.695 3.704 1.00 0.00 H new ATOM 313 N LYS A 236 -1.604 -8.269 4.002 1.00 0.00 N ATOM 314 CA LYS A 236 -0.204 -8.247 3.594 1.00 0.00 C ATOM 315 C LYS A 236 0.446 -6.914 3.952 1.00 0.00 C ATOM 316 O LYS A 236 -0.242 -5.905 4.126 1.00 0.00 O ATOM 317 CB LYS A 236 -0.070 -8.516 2.094 1.00 0.00 C ATOM 318 CG LYS A 236 1.080 -9.448 1.751 1.00 0.00 C ATOM 319 CD LYS A 236 0.777 -10.882 2.165 1.00 0.00 C ATOM 320 CE LYS A 236 1.423 -11.238 3.497 1.00 0.00 C ATOM 321 NZ LYS A 236 2.406 -12.348 3.355 1.00 0.00 N ATOM 0 H LYS A 236 -2.201 -7.617 3.494 1.00 0.00 H new ATOM 0 HA LYS A 236 0.314 -9.039 4.135 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.000 -8.947 1.725 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.071 -7.569 1.573 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.273 -9.411 0.679 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.987 -9.108 2.250 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.302 -11.019 2.237 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.134 -11.565 1.394 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.923 -10.360 3.905 1.00 0.00 H new ATOM 0 HE3 LYS A 236 0.651 -11.525 4.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 2.825 -12.562 4.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 1.924 -13.194 2.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.157 -12.064 2.694 1.00 0.00 H new ATOM 335 N GLY A 237 1.777 -6.949 4.073 1.00 0.00 N ATOM 336 CA GLY A 237 2.577 -5.782 4.436 1.00 0.00 C ATOM 337 C GLY A 237 2.126 -4.458 3.828 1.00 0.00 C ATOM 338 O GLY A 237 1.288 -4.430 2.927 1.00 0.00 O ATOM 0 H GLY A 237 2.329 -7.793 3.921 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.571 -5.683 5.522 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.609 -5.965 4.138 1.00 0.00 H new ATOM 342 N PRO A 238 2.695 -3.324 4.307 1.00 0.00 N ATOM 343 CA PRO A 238 2.357 -1.991 3.806 1.00 0.00 C ATOM 344 C PRO A 238 3.060 -1.674 2.492 1.00 0.00 C ATOM 345 O PRO A 238 4.137 -1.078 2.481 1.00 0.00 O ATOM 346 CB PRO A 238 2.867 -1.070 4.912 1.00 0.00 C ATOM 347 CG PRO A 238 4.036 -1.789 5.486 1.00 0.00 C ATOM 348 CD PRO A 238 3.727 -3.260 5.367 1.00 0.00 C ATOM 0 HA PRO A 238 1.293 -1.888 3.594 1.00 0.00 H new ATOM 0 HB2 PRO A 238 3.155 -0.096 4.516 1.00 0.00 H new ATOM 0 HB3 PRO A 238 2.100 -0.893 5.666 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.950 -1.539 4.947 1.00 0.00 H new ATOM 0 HG3 PRO A 238 4.193 -1.507 6.527 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.613 -3.834 5.096 1.00 0.00 H new ATOM 0 HD3 PRO A 238 3.358 -3.668 6.308 1.00 0.00 H new ATOM 355 N ALA A 239 2.446 -2.075 1.389 1.00 0.00 N ATOM 356 CA ALA A 239 3.017 -1.834 0.072 1.00 0.00 C ATOM 357 C ALA A 239 3.134 -0.336 -0.209 1.00 0.00 C ATOM 358 O ALA A 239 2.752 0.490 0.620 1.00 0.00 O ATOM 359 CB ALA A 239 2.172 -2.517 -0.991 1.00 0.00 C ATOM 0 H ALA A 239 1.553 -2.568 1.379 1.00 0.00 H new ATOM 0 HA ALA A 239 4.022 -2.255 0.047 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.605 -2.332 -1.974 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.146 -3.590 -0.801 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.158 -2.119 -0.961 1.00 0.00 H new ATOM 365 N LYS A 240 3.671 0.010 -1.378 1.00 0.00 N ATOM 366 CA LYS A 240 3.840 1.411 -1.752 1.00 0.00 C ATOM 367 C LYS A 240 2.702 1.876 -2.668 1.00 0.00 C ATOM 368 O LYS A 240 2.402 1.232 -3.671 1.00 0.00 O ATOM 369 CB LYS A 240 5.234 1.621 -2.399 1.00 0.00 C ATOM 370 CG LYS A 240 5.253 1.788 -3.921 1.00 0.00 C ATOM 371 CD LYS A 240 6.674 1.886 -4.455 1.00 0.00 C ATOM 372 CE LYS A 240 6.751 2.794 -5.673 1.00 0.00 C ATOM 373 NZ LYS A 240 8.000 3.605 -5.683 1.00 0.00 N ATOM 0 H LYS A 240 3.995 -0.657 -2.078 1.00 0.00 H new ATOM 0 HA LYS A 240 3.792 2.028 -0.854 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.690 2.504 -1.951 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.864 0.770 -2.139 1.00 0.00 H new ATOM 0 HG2 LYS A 240 4.746 0.943 -4.387 1.00 0.00 H new ATOM 0 HG3 LYS A 240 4.697 2.684 -4.196 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.332 2.267 -3.674 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.034 0.891 -4.718 1.00 0.00 H new ATOM 0 HE2 LYS A 240 6.703 2.190 -6.579 1.00 0.00 H new ATOM 0 HE3 LYS A 240 5.887 3.458 -5.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 8.014 4.210 -6.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.034 4.200 -4.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.825 2.972 -5.697 1.00 0.00 H new ATOM 387 N LEU A 241 2.082 2.999 -2.319 1.00 0.00 N ATOM 388 CA LEU A 241 0.989 3.546 -3.116 1.00 0.00 C ATOM 389 C LEU A 241 1.497 4.010 -4.477 1.00 0.00 C ATOM 390 O LEU A 241 2.466 4.764 -4.564 1.00 0.00 O ATOM 391 CB LEU A 241 0.327 4.714 -2.382 1.00 0.00 C ATOM 392 CG LEU A 241 -1.027 5.148 -2.947 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.028 4.006 -2.872 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.552 6.366 -2.200 1.00 0.00 C ATOM 0 H LEU A 241 2.317 3.547 -1.491 1.00 0.00 H new ATOM 0 HA LEU A 241 0.251 2.759 -3.268 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.196 4.438 -1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.004 5.568 -2.404 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.891 5.418 -3.994 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -2.985 4.334 -3.278 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.659 3.160 -3.451 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.159 3.705 -1.833 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.516 6.660 -2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.671 6.122 -1.144 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.845 7.189 -2.304 1.00 0.00 H new ATOM 406 N LEU A 242 0.842 3.550 -5.538 1.00 0.00 N ATOM 407 CA LEU A 242 1.234 3.917 -6.896 1.00 0.00 C ATOM 408 C LEU A 242 0.060 4.505 -7.670 1.00 0.00 C ATOM 409 O LEU A 242 0.179 5.564 -8.287 1.00 0.00 O ATOM 410 CB LEU A 242 1.785 2.695 -7.637 1.00 0.00 C ATOM 411 CG LEU A 242 3.288 2.461 -7.472 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.732 1.253 -8.285 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.070 3.699 -7.885 1.00 0.00 C ATOM 0 H LEU A 242 0.039 2.924 -5.485 1.00 0.00 H new ATOM 0 HA LEU A 242 2.012 4.677 -6.825 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.254 1.809 -7.289 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.564 2.803 -8.699 1.00 0.00 H new ATOM 0 HG LEU A 242 3.492 2.262 -6.420 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.804 1.101 -8.156 1.00 0.00 H new ATOM 0 HD12 LEU A 242 3.196 0.367 -7.943 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.514 1.424 -9.339 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.137 3.514 -7.761 1.00 0.00 H new ATOM 0 HD22 LEU A 242 3.861 3.930 -8.930 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.773 4.542 -7.261 1.00 0.00 H new ATOM 425 N TRP A 243 -1.071 3.807 -7.644 1.00 0.00 N ATOM 426 CA TRP A 243 -2.261 4.259 -8.356 1.00 0.00 C ATOM 427 C TRP A 243 -3.533 3.813 -7.641 1.00 0.00 C ATOM 428 O TRP A 243 -3.716 2.629 -7.358 1.00 0.00 O ATOM 429 CB TRP A 243 -2.242 3.719 -9.790 1.00 0.00 C ATOM 430 CG TRP A 243 -3.450 4.081 -10.602 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.596 5.163 -11.420 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.679 3.351 -10.678 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.837 5.147 -12.007 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.523 4.046 -11.565 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.149 2.177 -10.083 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.806 3.603 -11.872 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.423 1.740 -10.388 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.239 2.451 -11.276 1.00 0.00 C ATOM 0 H TRP A 243 -1.188 2.929 -7.139 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.255 5.349 -8.380 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.353 4.095 -10.296 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.154 2.633 -9.756 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.845 5.922 -11.582 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.191 5.841 -12.665 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.527 1.621 -9.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.437 4.150 -12.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.796 0.834 -9.934 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.230 2.082 -11.495 1.00 0.00 H new ATOM 449 N LYS A 244 -4.409 4.770 -7.359 1.00 0.00 N ATOM 450 CA LYS A 244 -5.669 4.484 -6.684 1.00 0.00 C ATOM 451 C LYS A 244 -6.822 5.200 -7.382 1.00 0.00 C ATOM 452 O LYS A 244 -6.923 6.425 -7.332 1.00 0.00 O ATOM 453 CB LYS A 244 -5.595 4.913 -5.217 1.00 0.00 C ATOM 454 CG LYS A 244 -6.859 4.607 -4.429 1.00 0.00 C ATOM 455 CD LYS A 244 -6.593 4.593 -2.931 1.00 0.00 C ATOM 456 CE LYS A 244 -6.062 5.932 -2.437 1.00 0.00 C ATOM 457 NZ LYS A 244 -6.808 6.417 -1.245 1.00 0.00 N ATOM 0 H LYS A 244 -4.269 5.754 -7.588 1.00 0.00 H new ATOM 0 HA LYS A 244 -5.848 3.410 -6.727 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.751 4.412 -4.743 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.398 5.984 -5.170 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.621 5.353 -4.657 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.256 3.640 -4.738 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.514 4.349 -2.401 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.873 3.808 -2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.005 5.835 -2.189 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.135 6.669 -3.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -6.139 6.813 -0.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -7.483 7.153 -1.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.324 5.625 -0.812 1.00 0.00 H new ATOM 471 N GLY A 245 -7.684 4.429 -8.041 1.00 0.00 N ATOM 472 CA GLY A 245 -8.808 5.018 -8.747 1.00 0.00 C ATOM 473 C GLY A 245 -10.046 4.141 -8.726 1.00 0.00 C ATOM 474 O GLY A 245 -10.895 4.271 -7.845 1.00 0.00 O ATOM 0 H GLY A 245 -7.624 3.412 -8.098 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.046 5.983 -8.300 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.521 5.208 -9.781 1.00 0.00 H new ATOM 478 N GLU A 246 -10.147 3.251 -9.708 1.00 0.00 N ATOM 479 CA GLU A 246 -11.287 2.345 -9.815 1.00 0.00 C ATOM 480 C GLU A 246 -11.366 1.428 -8.584 1.00 0.00 C ATOM 481 O GLU A 246 -10.931 1.814 -7.498 1.00 0.00 O ATOM 482 CB GLU A 246 -11.175 1.537 -11.115 1.00 0.00 C ATOM 483 CG GLU A 246 -10.926 2.396 -12.344 1.00 0.00 C ATOM 484 CD GLU A 246 -12.184 2.622 -13.160 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.233 2.934 -12.558 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.119 2.486 -14.399 1.00 0.00 O ATOM 0 H GLU A 246 -9.450 3.137 -10.444 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.210 2.923 -9.846 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.364 0.815 -11.016 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.093 0.968 -11.260 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.520 3.359 -12.034 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.172 1.919 -12.970 1.00 0.00 H new ATOM 493 N GLY A 247 -11.917 0.218 -8.743 1.00 0.00 N ATOM 494 CA GLY A 247 -12.024 -0.696 -7.620 1.00 0.00 C ATOM 495 C GLY A 247 -10.749 -1.481 -7.354 1.00 0.00 C ATOM 496 O GLY A 247 -10.764 -2.432 -6.575 1.00 0.00 O ATOM 0 H GLY A 247 -12.287 -0.138 -9.624 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.287 -0.131 -6.726 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.839 -1.395 -7.807 1.00 0.00 H new ATOM 500 N ALA A 248 -9.646 -1.091 -7.990 1.00 0.00 N ATOM 501 CA ALA A 248 -8.370 -1.767 -7.801 1.00 0.00 C ATOM 502 C ALA A 248 -7.294 -0.765 -7.394 1.00 0.00 C ATOM 503 O ALA A 248 -7.331 0.395 -7.804 1.00 0.00 O ATOM 504 CB ALA A 248 -7.970 -2.494 -9.075 1.00 0.00 C ATOM 0 H ALA A 248 -9.613 -0.307 -8.642 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.475 -2.500 -7.001 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.015 -2.996 -8.923 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.732 -3.232 -9.327 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -7.877 -1.776 -9.890 1.00 0.00 H new ATOM 510 N VAL A 249 -6.341 -1.210 -6.581 1.00 0.00 N ATOM 511 CA VAL A 249 -5.266 -0.336 -6.120 1.00 0.00 C ATOM 512 C VAL A 249 -3.892 -0.918 -6.432 1.00 0.00 C ATOM 513 O VAL A 249 -3.523 -1.978 -5.926 1.00 0.00 O ATOM 514 CB VAL A 249 -5.364 -0.068 -4.605 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.459 0.946 -4.311 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.608 -1.363 -3.843 1.00 0.00 C ATOM 0 H VAL A 249 -6.290 -2.166 -6.229 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.384 0.604 -6.659 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.414 0.348 -4.269 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.513 1.122 -3.237 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.234 1.883 -4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.416 0.561 -4.664 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.674 -1.150 -2.776 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.541 -1.814 -4.181 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.784 -2.053 -4.025 1.00 0.00 H new ATOM 526 N VAL A 250 -3.136 -0.208 -7.264 1.00 0.00 N ATOM 527 CA VAL A 250 -1.796 -0.637 -7.646 1.00 0.00 C ATOM 528 C VAL A 250 -0.791 -0.275 -6.559 1.00 0.00 C ATOM 529 O VAL A 250 -0.701 0.880 -6.143 1.00 0.00 O ATOM 530 CB VAL A 250 -1.374 0.006 -8.984 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.018 -0.451 -9.413 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.405 -0.316 -10.056 1.00 0.00 C ATOM 0 H VAL A 250 -3.431 0.671 -7.688 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.812 -1.720 -7.770 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.328 1.086 -8.846 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.281 0.022 -10.359 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.745 -0.168 -8.651 1.00 0.00 H new ATOM 0 HG13 VAL A 250 0.024 -1.534 -9.535 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.104 0.140 -10.999 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.475 -1.397 -10.181 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.376 0.078 -9.757 1.00 0.00 H new ATOM 542 N ILE A 251 -0.047 -1.271 -6.093 1.00 0.00 N ATOM 543 CA ILE A 251 0.938 -1.051 -5.044 1.00 0.00 C ATOM 544 C ILE A 251 2.165 -1.940 -5.217 1.00 0.00 C ATOM 545 O ILE A 251 2.110 -2.975 -5.883 1.00 0.00 O ATOM 546 CB ILE A 251 0.342 -1.296 -3.641 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.493 -2.586 -3.612 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.494 -0.102 -3.206 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.200 -3.740 -2.919 1.00 0.00 C ATOM 0 H ILE A 251 -0.107 -2.234 -6.424 1.00 0.00 H new ATOM 0 HA ILE A 251 1.240 -0.007 -5.131 1.00 0.00 H new ATOM 0 HB ILE A 251 1.166 -1.418 -2.937 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.439 -2.386 -3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.732 -2.878 -4.635 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.908 -0.289 -2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.133 0.789 -3.175 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.307 0.051 -3.916 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.448 -4.617 -2.936 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.133 -3.967 -3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.415 -3.468 -1.886 1.00 0.00 H new ATOM 561 N GLN A 252 3.270 -1.526 -4.603 1.00 0.00 N ATOM 562 CA GLN A 252 4.518 -2.277 -4.673 1.00 0.00 C ATOM 563 C GLN A 252 4.826 -2.935 -3.333 1.00 0.00 C ATOM 564 O GLN A 252 4.894 -2.265 -2.302 1.00 0.00 O ATOM 565 CB GLN A 252 5.671 -1.358 -5.078 1.00 0.00 C ATOM 566 CG GLN A 252 6.943 -2.103 -5.448 1.00 0.00 C ATOM 567 CD GLN A 252 7.976 -1.203 -6.097 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.775 -0.563 -5.415 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.965 -1.152 -7.425 1.00 0.00 N ATOM 0 H GLN A 252 3.325 -0.671 -4.050 1.00 0.00 H new ATOM 0 HA GLN A 252 4.404 -3.056 -5.427 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.358 -0.748 -5.925 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.886 -0.675 -4.256 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.370 -2.553 -4.552 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.698 -2.918 -6.128 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.284 -1.700 -7.951 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.638 -0.565 -7.918 1.00 0.00 H new ATOM 578 N ASP A 253 5.009 -4.252 -3.352 1.00 0.00 N ATOM 579 CA ASP A 253 5.306 -4.996 -2.135 1.00 0.00 C ATOM 580 C ASP A 253 6.780 -4.867 -1.762 1.00 0.00 C ATOM 581 O ASP A 253 7.134 -4.863 -0.584 1.00 0.00 O ATOM 582 CB ASP A 253 4.938 -6.470 -2.310 1.00 0.00 C ATOM 583 CG ASP A 253 5.133 -7.271 -1.037 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.966 -6.695 0.058 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.454 -8.473 -1.137 1.00 0.00 O ATOM 0 H ASP A 253 4.957 -4.824 -4.195 1.00 0.00 H new ATOM 0 HA ASP A 253 4.709 -4.574 -1.327 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.898 -6.547 -2.628 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.547 -6.902 -3.104 1.00 0.00 H new ATOM 590 N ASN A 254 7.634 -4.759 -2.775 1.00 0.00 N ATOM 591 CA ASN A 254 9.068 -4.626 -2.553 1.00 0.00 C ATOM 592 C ASN A 254 9.779 -4.210 -3.836 1.00 0.00 C ATOM 593 O ASN A 254 10.256 -3.083 -3.956 1.00 0.00 O ATOM 594 CB ASN A 254 9.648 -5.943 -2.029 1.00 0.00 C ATOM 595 CG ASN A 254 10.834 -5.724 -1.112 1.00 0.00 C ATOM 596 OD1 ASN A 254 10.710 -5.111 -0.051 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.994 -6.224 -1.517 1.00 0.00 N ATOM 0 H ASN A 254 7.357 -4.761 -3.757 1.00 0.00 H new ATOM 0 HA ASN A 254 9.227 -3.848 -1.806 1.00 0.00 H new ATOM 0 HB2 ASN A 254 8.873 -6.491 -1.493 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.953 -6.564 -2.871 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.828 -6.107 -0.942 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.052 -6.725 -2.403 1.00 0.00 H new ATOM 604 N SER A 255 9.840 -5.129 -4.791 1.00 0.00 N ATOM 605 CA SER A 255 10.487 -4.866 -6.073 1.00 0.00 C ATOM 606 C SER A 255 9.495 -4.980 -7.231 1.00 0.00 C ATOM 607 O SER A 255 9.718 -4.418 -8.302 1.00 0.00 O ATOM 608 CB SER A 255 11.649 -5.837 -6.292 1.00 0.00 C ATOM 609 OG SER A 255 11.380 -7.099 -5.705 1.00 0.00 O ATOM 0 H SER A 255 9.448 -6.067 -4.703 1.00 0.00 H new ATOM 0 HA SER A 255 10.869 -3.845 -6.047 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.827 -5.960 -7.360 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.560 -5.420 -5.863 1.00 0.00 H new ATOM 0 HG SER A 255 12.138 -7.701 -5.861 1.00 0.00 H new ATOM 615 N ASP A 256 8.400 -5.710 -7.014 1.00 0.00 N ATOM 616 CA ASP A 256 7.389 -5.889 -8.050 1.00 0.00 C ATOM 617 C ASP A 256 6.115 -5.128 -7.710 1.00 0.00 C ATOM 618 O ASP A 256 5.803 -4.911 -6.539 1.00 0.00 O ATOM 619 CB ASP A 256 7.063 -7.371 -8.224 1.00 0.00 C ATOM 620 CG ASP A 256 8.187 -8.136 -8.895 1.00 0.00 C ATOM 621 OD1 ASP A 256 9.231 -8.350 -8.243 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.023 -8.522 -10.071 1.00 0.00 O ATOM 0 H ASP A 256 8.194 -6.183 -6.134 1.00 0.00 H new ATOM 0 HA ASP A 256 7.795 -5.494 -8.981 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.859 -7.812 -7.248 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.154 -7.473 -8.816 1.00 0.00 H new ATOM 627 N ILE A 257 5.379 -4.735 -8.741 1.00 0.00 N ATOM 628 CA ILE A 257 4.133 -4.008 -8.551 1.00 0.00 C ATOM 629 C ILE A 257 2.934 -4.923 -8.751 1.00 0.00 C ATOM 630 O ILE A 257 2.863 -5.670 -9.728 1.00 0.00 O ATOM 631 CB ILE A 257 4.016 -2.818 -9.517 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.299 -1.990 -9.502 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.818 -1.954 -9.147 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.314 -0.902 -10.550 1.00 0.00 C ATOM 0 H ILE A 257 5.624 -4.908 -9.716 1.00 0.00 H new ATOM 0 HA ILE A 257 4.142 -3.632 -7.528 1.00 0.00 H new ATOM 0 HB ILE A 257 3.868 -3.202 -10.526 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.422 -1.539 -8.517 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.152 -2.650 -9.660 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.747 -1.115 -9.839 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.907 -2.550 -9.205 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.941 -1.577 -8.132 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.252 -0.350 -10.488 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.221 -1.349 -11.540 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.480 -0.221 -10.380 1.00 0.00 H new ATOM 646 N LYS A 258 1.995 -4.858 -7.819 1.00 0.00 N ATOM 647 CA LYS A 258 0.792 -5.678 -7.887 1.00 0.00 C ATOM 648 C LYS A 258 -0.461 -4.819 -7.757 1.00 0.00 C ATOM 649 O LYS A 258 -0.384 -3.632 -7.444 1.00 0.00 O ATOM 650 CB LYS A 258 0.814 -6.742 -6.787 1.00 0.00 C ATOM 651 CG LYS A 258 2.136 -7.485 -6.689 1.00 0.00 C ATOM 652 CD LYS A 258 2.204 -8.340 -5.434 1.00 0.00 C ATOM 653 CE LYS A 258 3.535 -9.068 -5.330 1.00 0.00 C ATOM 654 NZ LYS A 258 3.496 -10.154 -4.312 1.00 0.00 N ATOM 0 H LYS A 258 2.042 -4.245 -7.005 1.00 0.00 H new ATOM 0 HA LYS A 258 0.771 -6.170 -8.859 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.601 -6.267 -5.829 1.00 0.00 H new ATOM 0 HB3 LYS A 258 0.015 -7.460 -6.971 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.265 -8.117 -7.568 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.958 -6.769 -6.687 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.062 -7.711 -4.555 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.390 -9.065 -5.442 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.795 -9.490 -6.301 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.319 -8.356 -5.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.422 -10.626 -4.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 3.273 -9.749 -3.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.766 -10.847 -4.572 1.00 0.00 H new ATOM 668 N VAL A 259 -1.614 -5.433 -7.998 1.00 0.00 N ATOM 669 CA VAL A 259 -2.890 -4.736 -7.909 1.00 0.00 C ATOM 670 C VAL A 259 -3.884 -5.543 -7.083 1.00 0.00 C ATOM 671 O VAL A 259 -4.044 -6.747 -7.290 1.00 0.00 O ATOM 672 CB VAL A 259 -3.492 -4.474 -9.302 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.706 -3.563 -9.199 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.445 -3.878 -10.233 1.00 0.00 C ATOM 0 H VAL A 259 -1.690 -6.416 -8.258 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.699 -3.778 -7.425 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.818 -5.426 -9.721 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.117 -3.390 -10.194 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.462 -4.034 -8.571 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.410 -2.611 -8.758 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.888 -3.700 -11.213 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.086 -2.935 -9.820 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.610 -4.572 -10.334 1.00 0.00 H new ATOM 684 N VAL A 260 -4.546 -4.881 -6.142 1.00 0.00 N ATOM 685 CA VAL A 260 -5.518 -5.547 -5.282 1.00 0.00 C ATOM 686 C VAL A 260 -6.816 -4.743 -5.179 1.00 0.00 C ATOM 687 O VAL A 260 -6.782 -3.518 -5.057 1.00 0.00 O ATOM 688 CB VAL A 260 -4.948 -5.760 -3.863 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.906 -6.579 -3.010 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.583 -6.426 -3.935 1.00 0.00 C ATOM 0 H VAL A 260 -4.428 -3.885 -5.955 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.733 -6.514 -5.737 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.831 -4.785 -3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.482 -6.715 -2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.859 -6.056 -2.930 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.064 -7.553 -3.473 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.194 -6.569 -2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.676 -7.393 -4.429 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.899 -5.794 -4.501 1.00 0.00 H new ATOM 700 N PRO A 261 -7.988 -5.415 -5.221 1.00 0.00 N ATOM 701 CA PRO A 261 -9.285 -4.741 -5.123 1.00 0.00 C ATOM 702 C PRO A 261 -9.361 -3.802 -3.921 1.00 0.00 C ATOM 703 O PRO A 261 -8.997 -4.172 -2.804 1.00 0.00 O ATOM 704 CB PRO A 261 -10.295 -5.892 -4.973 1.00 0.00 C ATOM 705 CG PRO A 261 -9.477 -7.112 -4.702 1.00 0.00 C ATOM 706 CD PRO A 261 -8.153 -6.872 -5.360 1.00 0.00 C ATOM 0 HA PRO A 261 -9.475 -4.111 -5.992 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.992 -5.698 -4.157 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -10.890 -6.012 -5.879 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.357 -7.272 -3.630 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.958 -8.003 -5.106 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.350 -7.420 -4.868 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -8.157 -7.182 -6.405 1.00 0.00 H new ATOM 713 N ARG A 262 -9.839 -2.583 -4.162 1.00 0.00 N ATOM 714 CA ARG A 262 -9.971 -1.578 -3.112 1.00 0.00 C ATOM 715 C ARG A 262 -10.783 -2.108 -1.933 1.00 0.00 C ATOM 716 O ARG A 262 -10.571 -1.707 -0.788 1.00 0.00 O ATOM 717 CB ARG A 262 -10.634 -0.321 -3.676 1.00 0.00 C ATOM 718 CG ARG A 262 -10.726 0.822 -2.679 1.00 0.00 C ATOM 719 CD ARG A 262 -9.350 1.337 -2.296 1.00 0.00 C ATOM 720 NE ARG A 262 -9.418 2.327 -1.223 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.573 2.022 0.066 1.00 0.00 C ATOM 722 NH1 ARG A 262 -9.661 0.754 0.456 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.638 2.989 0.969 1.00 0.00 N ATOM 0 H ARG A 262 -10.143 -2.267 -5.083 1.00 0.00 H new ATOM 0 HA ARG A 262 -8.972 -1.334 -2.751 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.073 0.014 -4.549 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.637 -0.573 -4.019 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.313 1.634 -3.108 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.252 0.486 -1.785 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.725 0.502 -1.980 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -8.872 1.781 -3.170 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.342 3.312 -1.476 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -9.610 0.004 -0.233 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -9.779 0.531 1.444 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.570 3.964 0.678 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -9.757 2.758 1.956 1.00 0.00 H new ATOM 737 N ARG A 263 -11.712 -3.013 -2.222 1.00 0.00 N ATOM 738 CA ARG A 263 -12.556 -3.599 -1.188 1.00 0.00 C ATOM 739 C ARG A 263 -11.758 -4.549 -0.292 1.00 0.00 C ATOM 740 O ARG A 263 -12.148 -4.811 0.847 1.00 0.00 O ATOM 741 CB ARG A 263 -13.739 -4.338 -1.827 1.00 0.00 C ATOM 742 CG ARG A 263 -15.085 -3.962 -1.227 1.00 0.00 C ATOM 743 CD ARG A 263 -16.211 -4.798 -1.813 1.00 0.00 C ATOM 744 NE ARG A 263 -17.466 -4.052 -1.888 1.00 0.00 N ATOM 745 CZ ARG A 263 -17.764 -3.185 -2.855 1.00 0.00 C ATOM 746 NH1 ARG A 263 -16.903 -2.946 -3.840 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.929 -2.552 -2.839 1.00 0.00 N ATOM 0 H ARG A 263 -11.899 -3.356 -3.164 1.00 0.00 H new ATOM 0 HA ARG A 263 -12.936 -2.790 -0.564 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.755 -4.126 -2.896 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.588 -5.412 -1.717 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.053 -4.099 -0.146 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.283 -2.906 -1.409 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -15.930 -5.136 -2.811 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -16.355 -5.690 -1.203 1.00 0.00 H new ATOM 0 HE ARG A 263 -18.157 -4.205 -1.154 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -16.004 -3.428 -3.860 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -17.141 -2.280 -4.575 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -19.595 -2.729 -2.087 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.159 -1.888 -3.578 1.00 0.00 H new ATOM 761 N LYS A 264 -10.642 -5.067 -0.806 1.00 0.00 N ATOM 762 CA LYS A 264 -9.805 -5.988 -0.040 1.00 0.00 C ATOM 763 C LYS A 264 -8.478 -5.348 0.387 1.00 0.00 C ATOM 764 O LYS A 264 -7.620 -6.021 0.957 1.00 0.00 O ATOM 765 CB LYS A 264 -9.528 -7.251 -0.858 1.00 0.00 C ATOM 766 CG LYS A 264 -10.764 -7.818 -1.539 1.00 0.00 C ATOM 767 CD LYS A 264 -10.511 -9.217 -2.078 1.00 0.00 C ATOM 768 CE LYS A 264 -11.661 -9.699 -2.949 1.00 0.00 C ATOM 769 NZ LYS A 264 -12.564 -10.626 -2.214 1.00 0.00 N ATOM 0 H LYS A 264 -10.299 -4.865 -1.745 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.354 -6.246 0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -8.777 -7.026 -1.615 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -9.103 -8.012 -0.204 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.592 -7.844 -0.830 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.064 -7.161 -2.355 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -9.588 -9.223 -2.658 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -10.369 -9.908 -1.247 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -12.232 -8.841 -3.303 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -11.263 -10.203 -3.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -13.334 -10.931 -2.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -12.025 -11.457 -1.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -12.965 -10.138 -1.388 1.00 0.00 H new ATOM 783 N ALA A 265 -8.309 -4.052 0.121 1.00 0.00 N ATOM 784 CA ALA A 265 -7.082 -3.355 0.496 1.00 0.00 C ATOM 785 C ALA A 265 -7.360 -2.321 1.581 1.00 0.00 C ATOM 786 O ALA A 265 -8.515 -2.004 1.865 1.00 0.00 O ATOM 787 CB ALA A 265 -6.454 -2.690 -0.719 1.00 0.00 C ATOM 0 H ALA A 265 -9.002 -3.469 -0.349 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.380 -4.089 0.892 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.541 -2.175 -0.421 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.216 -3.447 -1.466 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.154 -1.970 -1.142 1.00 0.00 H new ATOM 793 N LYS A 266 -6.300 -1.797 2.187 1.00 0.00 N ATOM 794 CA LYS A 266 -6.444 -0.799 3.242 1.00 0.00 C ATOM 795 C LYS A 266 -5.390 0.295 3.113 1.00 0.00 C ATOM 796 O LYS A 266 -4.194 0.040 3.243 1.00 0.00 O ATOM 797 CB LYS A 266 -6.348 -1.458 4.617 1.00 0.00 C ATOM 798 CG LYS A 266 -7.484 -2.425 4.909 1.00 0.00 C ATOM 799 CD LYS A 266 -8.590 -1.762 5.715 1.00 0.00 C ATOM 800 CE LYS A 266 -8.323 -1.859 7.208 1.00 0.00 C ATOM 801 NZ LYS A 266 -9.506 -1.449 8.013 1.00 0.00 N ATOM 0 H LYS A 266 -5.335 -2.045 1.967 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.427 -0.341 3.135 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.400 -1.991 4.690 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.337 -0.682 5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -7.892 -2.802 3.971 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.099 -3.285 5.457 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.675 -0.714 5.426 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.544 -2.235 5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -8.049 -2.883 7.462 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.472 -1.228 7.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -9.282 -1.530 9.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -9.753 -0.463 7.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -10.311 -2.067 7.786 1.00 0.00 H new ATOM 815 N ILE A 267 -5.847 1.518 2.858 1.00 0.00 N ATOM 816 CA ILE A 267 -4.950 2.659 2.712 1.00 0.00 C ATOM 817 C ILE A 267 -4.697 3.332 4.056 1.00 0.00 C ATOM 818 O ILE A 267 -5.632 3.613 4.806 1.00 0.00 O ATOM 819 CB ILE A 267 -5.525 3.700 1.730 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.010 3.016 0.449 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.484 4.763 1.408 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.902 2.365 -0.348 1.00 0.00 C ATOM 0 H ILE A 267 -6.836 1.744 2.748 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.009 2.276 2.317 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.377 4.188 2.204 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.751 2.260 0.709 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.512 3.753 -0.178 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.908 5.489 0.714 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.186 5.270 2.326 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.612 4.293 0.954 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.320 1.901 -1.241 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.172 3.120 -0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.414 1.604 0.261 1.00 0.00 H new ATOM 834 N ILE A 268 -3.428 3.587 4.357 1.00 0.00 N ATOM 835 CA ILE A 268 -3.053 4.228 5.612 1.00 0.00 C ATOM 836 C ILE A 268 -1.901 5.204 5.403 1.00 0.00 C ATOM 837 O ILE A 268 -1.181 5.122 4.410 1.00 0.00 O ATOM 838 CB ILE A 268 -2.650 3.188 6.678 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.691 2.061 6.738 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.492 3.860 8.036 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.458 1.059 7.850 1.00 0.00 C ATOM 0 H ILE A 268 -2.642 3.359 3.749 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.928 4.773 5.965 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.690 2.750 6.403 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.680 2.502 6.863 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.695 1.534 5.784 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.208 3.115 8.780 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.719 4.626 7.975 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.436 4.320 8.326 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.237 0.297 7.822 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.484 0.588 7.717 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.485 1.570 8.812 1.00 0.00 H new ATOM 853 N ARG A 269 -1.736 6.134 6.337 1.00 0.00 N ATOM 854 CA ARG A 269 -0.673 7.127 6.244 1.00 0.00 C ATOM 855 C ARG A 269 0.537 6.711 7.074 1.00 0.00 C ATOM 856 O ARG A 269 0.394 6.159 8.165 1.00 0.00 O ATOM 857 CB ARG A 269 -1.180 8.491 6.709 1.00 0.00 C ATOM 858 CG ARG A 269 -0.318 9.652 6.247 1.00 0.00 C ATOM 859 CD ARG A 269 -1.158 10.887 5.960 1.00 0.00 C ATOM 860 NE ARG A 269 -1.371 11.695 7.160 1.00 0.00 N ATOM 861 CZ ARG A 269 -0.431 12.454 7.726 1.00 0.00 C ATOM 862 NH1 ARG A 269 0.792 12.512 7.212 1.00 0.00 N ATOM 863 NH2 ARG A 269 -0.719 13.157 8.813 1.00 0.00 N ATOM 0 H ARG A 269 -2.324 6.221 7.166 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.367 7.197 5.200 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.196 8.636 6.342 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.231 8.498 7.798 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.423 9.884 7.012 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.230 9.366 5.349 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -0.665 11.492 5.198 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.122 10.583 5.552 1.00 0.00 H new ATOM 0 HE ARG A 269 -2.295 11.677 7.591 1.00 0.00 H new ATOM 0 HH11 ARG A 269 1.020 11.973 6.377 1.00 0.00 H new ATOM 0 HH12 ARG A 269 1.503 13.095 7.653 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -1.656 13.116 9.213 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.003 13.738 9.249 1.00 0.00 H new ATOM 877 N ASP A 270 1.727 6.982 6.550 1.00 0.00 N ATOM 878 CA ASP A 270 2.963 6.638 7.244 1.00 0.00 C ATOM 879 C ASP A 270 3.298 7.676 8.310 1.00 0.00 C ATOM 880 O ASP A 270 2.842 7.510 9.460 1.00 0.00 O ATOM 881 CB ASP A 270 4.116 6.520 6.248 1.00 0.00 C ATOM 882 CG ASP A 270 5.408 6.079 6.909 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.360 5.149 7.741 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.466 6.664 6.595 1.00 0.00 O ATOM 885 OXT ASP A 270 4.016 8.645 7.985 1.00 0.00 O ATOM 0 H ASP A 270 1.862 7.438 5.648 1.00 0.00 H new ATOM 0 HA ASP A 270 2.818 5.676 7.735 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.848 5.807 5.469 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.271 7.482 5.760 1.00 0.00 H new ATOM 891 N MET B 219 -1.306 14.212 -19.286 1.00 0.00 N ATOM 892 CA MET B 219 -1.597 14.617 -20.686 1.00 0.00 C ATOM 893 C MET B 219 -2.408 13.547 -21.411 1.00 0.00 C ATOM 894 O MET B 219 -3.482 13.825 -21.945 1.00 0.00 O ATOM 895 CB MET B 219 -0.269 14.872 -21.406 1.00 0.00 C ATOM 896 CG MET B 219 -0.076 16.320 -21.823 1.00 0.00 C ATOM 897 SD MET B 219 1.601 16.662 -22.391 1.00 0.00 S ATOM 898 CE MET B 219 1.750 18.398 -21.976 1.00 0.00 C ATOM 0 HA MET B 219 -2.196 15.528 -20.683 1.00 0.00 H new ATOM 0 HB2 MET B 219 0.552 14.577 -20.753 1.00 0.00 H new ATOM 0 HB3 MET B 219 -0.216 14.237 -22.290 1.00 0.00 H new ATOM 0 HG2 MET B 219 -0.781 16.562 -22.618 1.00 0.00 H new ATOM 0 HG3 MET B 219 -0.310 16.971 -20.981 1.00 0.00 H new ATOM 0 HE1 MET B 219 2.737 18.758 -22.267 1.00 0.00 H new ATOM 0 HE2 MET B 219 0.986 18.966 -22.506 1.00 0.00 H new ATOM 0 HE3 MET B 219 1.618 18.528 -20.902 1.00 0.00 H new ATOM 910 N ILE B 220 -1.891 12.319 -21.425 1.00 0.00 N ATOM 911 CA ILE B 220 -2.575 11.210 -22.085 1.00 0.00 C ATOM 912 C ILE B 220 -3.995 11.044 -21.556 1.00 0.00 C ATOM 913 O ILE B 220 -4.298 11.430 -20.427 1.00 0.00 O ATOM 914 CB ILE B 220 -1.819 9.870 -21.914 1.00 0.00 C ATOM 915 CG1 ILE B 220 -1.214 9.729 -20.506 1.00 0.00 C ATOM 916 CG2 ILE B 220 -0.738 9.726 -22.980 1.00 0.00 C ATOM 917 CD1 ILE B 220 -2.187 10.021 -19.383 1.00 0.00 C ATOM 0 H ILE B 220 -1.004 12.068 -20.988 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.604 11.461 -23.145 1.00 0.00 H new ATOM 0 HB ILE B 220 -2.545 9.066 -22.039 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -0.831 8.715 -20.386 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -0.362 10.404 -20.419 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.217 8.778 -22.844 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.196 9.750 -23.969 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.027 10.547 -22.890 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -1.683 9.899 -18.424 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -2.551 11.044 -19.474 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -3.028 9.330 -19.441 1.00 0.00 H new ATOM 929 N GLN B 221 -4.866 10.474 -22.381 1.00 0.00 N ATOM 930 CA GLN B 221 -6.257 10.266 -21.991 1.00 0.00 C ATOM 931 C GLN B 221 -6.798 8.966 -22.567 1.00 0.00 C ATOM 932 O GLN B 221 -7.202 8.067 -21.829 1.00 0.00 O ATOM 933 CB GLN B 221 -7.131 11.434 -22.456 1.00 0.00 C ATOM 934 CG GLN B 221 -6.468 12.797 -22.323 1.00 0.00 C ATOM 935 CD GLN B 221 -6.315 13.236 -20.881 1.00 0.00 C ATOM 936 OE1 GLN B 221 -6.711 12.524 -19.958 1.00 0.00 O ATOM 937 NE2 GLN B 221 -5.737 14.415 -20.679 1.00 0.00 N ATOM 0 H GLN B 221 -4.636 10.149 -23.320 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.287 10.208 -20.903 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.406 11.276 -23.499 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.056 11.434 -21.879 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.486 12.766 -22.795 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -7.058 13.537 -22.863 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -5.424 14.972 -21.474 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -5.606 14.763 -19.729 1.00 0.00 H new ATOM 946 N ASN B 222 -6.810 8.877 -23.890 1.00 0.00 N ATOM 947 CA ASN B 222 -7.310 7.690 -24.573 1.00 0.00 C ATOM 948 C ASN B 222 -6.251 7.100 -25.499 1.00 0.00 C ATOM 949 O ASN B 222 -6.342 7.215 -26.723 1.00 0.00 O ATOM 950 CB ASN B 222 -8.575 8.029 -25.365 1.00 0.00 C ATOM 951 CG ASN B 222 -8.375 9.207 -26.298 1.00 0.00 C ATOM 952 OD1 ASN B 222 -8.057 9.035 -27.474 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.562 10.413 -25.775 1.00 0.00 N ATOM 0 H ASN B 222 -6.479 9.613 -24.513 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.553 6.943 -23.818 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.882 7.158 -25.944 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.386 8.252 -24.671 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -8.442 11.244 -26.354 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -8.825 10.508 -24.794 1.00 0.00 H new ATOM 960 N PHE B 223 -5.251 6.459 -24.905 1.00 0.00 N ATOM 961 CA PHE B 223 -4.179 5.840 -25.674 1.00 0.00 C ATOM 962 C PHE B 223 -4.366 4.327 -25.732 1.00 0.00 C ATOM 963 O PHE B 223 -4.608 3.683 -24.712 1.00 0.00 O ATOM 964 CB PHE B 223 -2.819 6.178 -25.072 1.00 0.00 C ATOM 965 CG PHE B 223 -2.256 7.490 -25.547 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.798 8.691 -25.116 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.187 7.522 -26.429 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.284 9.896 -25.555 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.670 8.723 -26.872 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.220 9.913 -26.435 1.00 0.00 C ATOM 0 H PHE B 223 -5.161 6.355 -23.894 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.217 6.236 -26.689 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.909 6.203 -23.986 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.116 5.382 -25.316 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.632 8.685 -24.429 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.753 6.595 -26.774 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.714 10.825 -25.210 1.00 0.00 H new ATOM 0 HE2 PHE B 223 0.163 8.732 -27.559 1.00 0.00 H new ATOM 0 HZ PHE B 223 -0.819 10.854 -26.781 1.00 0.00 H new ATOM 980 N ARG B 224 -4.251 3.765 -26.931 1.00 0.00 N ATOM 981 CA ARG B 224 -4.408 2.328 -27.121 1.00 0.00 C ATOM 982 C ARG B 224 -3.129 1.593 -26.738 1.00 0.00 C ATOM 983 O ARG B 224 -2.122 1.672 -27.442 1.00 0.00 O ATOM 984 CB ARG B 224 -4.773 2.022 -28.576 1.00 0.00 C ATOM 985 CG ARG B 224 -6.085 2.647 -29.020 1.00 0.00 C ATOM 986 CD ARG B 224 -6.106 2.896 -30.520 1.00 0.00 C ATOM 987 NE ARG B 224 -6.375 1.673 -31.275 1.00 0.00 N ATOM 988 CZ ARG B 224 -7.543 1.028 -31.262 1.00 0.00 C ATOM 989 NH1 ARG B 224 -8.560 1.481 -30.536 1.00 0.00 N ATOM 990 NH2 ARG B 224 -7.695 -0.077 -31.980 1.00 0.00 N ATOM 0 H ARG B 224 -4.050 4.284 -27.786 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.214 1.983 -26.474 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.973 2.378 -29.225 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.832 0.942 -28.707 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.912 1.991 -28.748 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.238 3.588 -28.492 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.867 3.641 -30.753 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -5.148 3.311 -30.832 1.00 0.00 H new ATOM 0 HE ARG B 224 -5.623 1.289 -31.847 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -8.452 2.330 -29.981 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -9.448 0.980 -30.534 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -6.920 -0.432 -32.540 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -8.587 -0.572 -31.972 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.171 0.886 -25.614 1.00 0.00 N ATOM 1005 CA VAL B 225 -2.008 0.148 -25.139 1.00 0.00 C ATOM 1006 C VAL B 225 -2.120 -1.342 -25.445 1.00 0.00 C ATOM 1007 O VAL B 225 -3.105 -1.991 -25.091 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.803 0.336 -23.623 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.500 -0.309 -23.171 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.825 1.813 -23.261 1.00 0.00 C ATOM 0 H VAL B 225 -3.995 0.809 -25.017 1.00 0.00 H new ATOM 0 HA VAL B 225 -1.148 0.554 -25.671 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.624 -0.157 -23.103 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.375 -0.164 -22.098 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.526 -1.376 -23.393 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.336 0.151 -23.698 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.679 1.927 -22.187 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.026 2.330 -23.793 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.786 2.243 -23.544 1.00 0.00 H new ATOM 1020 N TYR B 226 -1.089 -1.875 -26.087 1.00 0.00 N ATOM 1021 CA TYR B 226 -1.041 -3.290 -26.429 1.00 0.00 C ATOM 1022 C TYR B 226 0.025 -3.980 -25.589 1.00 0.00 C ATOM 1023 O TYR B 226 1.049 -3.379 -25.266 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.756 -3.462 -27.920 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.707 -2.679 -28.795 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.438 -1.359 -29.141 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.880 -3.255 -29.263 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.313 -0.638 -29.932 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.757 -2.540 -30.056 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.470 -1.233 -30.386 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.343 -0.517 -31.173 1.00 0.00 O ATOM 0 H TYR B 226 -0.270 -1.344 -26.383 1.00 0.00 H new ATOM 0 HA TYR B 226 -2.006 -3.749 -26.215 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.266 -3.145 -28.128 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.820 -4.519 -28.177 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.532 -0.890 -28.786 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -3.111 -4.278 -29.003 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -2.091 0.386 -30.193 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -4.664 -3.003 -30.416 1.00 0.00 H new ATOM 0 HH TYR B 226 -5.108 -1.081 -31.409 1.00 0.00 H new ATOM 1041 N TYR B 227 -0.222 -5.228 -25.207 1.00 0.00 N ATOM 1042 CA TYR B 227 0.735 -5.950 -24.368 1.00 0.00 C ATOM 1043 C TYR B 227 0.874 -7.417 -24.763 1.00 0.00 C ATOM 1044 O TYR B 227 -0.104 -8.075 -25.097 1.00 0.00 O ATOM 1045 CB TYR B 227 0.304 -5.858 -22.904 1.00 0.00 C ATOM 1046 CG TYR B 227 -1.134 -6.264 -22.674 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -2.183 -5.469 -23.121 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.444 -7.449 -22.019 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.499 -5.843 -22.919 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.756 -7.830 -21.812 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.780 -7.023 -22.264 1.00 0.00 C ATOM 1052 OH TYR B 227 -5.087 -7.400 -22.060 1.00 0.00 O ATOM 0 H TYR B 227 -1.059 -5.755 -25.457 1.00 0.00 H new ATOM 0 HA TYR B 227 1.708 -5.480 -24.512 1.00 0.00 H new ATOM 0 HB2 TYR B 227 0.954 -6.493 -22.301 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.445 -4.835 -22.555 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.967 -4.544 -23.635 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.645 -8.084 -21.665 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.302 -5.214 -23.273 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.979 -8.754 -21.299 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.110 -8.257 -21.585 1.00 0.00 H new ATOM 1062 N ARG B 228 2.101 -7.928 -24.697 1.00 0.00 N ATOM 1063 CA ARG B 228 2.367 -9.325 -25.025 1.00 0.00 C ATOM 1064 C ARG B 228 2.169 -10.205 -23.796 1.00 0.00 C ATOM 1065 O ARG B 228 2.073 -9.705 -22.675 1.00 0.00 O ATOM 1066 CB ARG B 228 3.795 -9.491 -25.551 1.00 0.00 C ATOM 1067 CG ARG B 228 4.087 -8.685 -26.806 1.00 0.00 C ATOM 1068 CD ARG B 228 5.500 -8.933 -27.309 1.00 0.00 C ATOM 1069 NE ARG B 228 6.509 -8.431 -26.377 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.786 -8.228 -26.695 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.226 -8.471 -27.926 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.631 -7.777 -25.778 1.00 0.00 N ATOM 0 H ARG B 228 2.926 -7.396 -24.420 1.00 0.00 H new ATOM 0 HA ARG B 228 1.666 -9.632 -25.801 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.496 -9.196 -24.770 1.00 0.00 H new ATOM 0 HB3 ARG B 228 3.975 -10.546 -25.758 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.371 -8.949 -27.584 1.00 0.00 H new ATOM 0 HG3 ARG B 228 3.955 -7.623 -26.597 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.648 -10.002 -27.462 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.630 -8.451 -28.278 1.00 0.00 H new ATOM 0 HE ARG B 228 6.216 -8.223 -25.422 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.583 -8.817 -28.638 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.206 -8.312 -28.158 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.302 -7.586 -24.831 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.610 -7.621 -26.019 1.00 0.00 H new ATOM 1086 N ASP B 229 2.116 -11.516 -24.005 1.00 0.00 N ATOM 1087 CA ASP B 229 1.937 -12.451 -22.901 1.00 0.00 C ATOM 1088 C ASP B 229 3.282 -12.992 -22.427 1.00 0.00 C ATOM 1089 O ASP B 229 4.290 -12.876 -23.123 1.00 0.00 O ATOM 1090 CB ASP B 229 1.012 -13.600 -23.311 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.120 -13.808 -22.325 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.155 -14.261 -21.193 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -1.280 -13.517 -22.682 1.00 0.00 O ATOM 0 H ASP B 229 2.194 -11.953 -24.923 1.00 0.00 H new ATOM 0 HA ASP B 229 1.473 -11.914 -22.074 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.598 -13.395 -24.298 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.592 -14.519 -23.393 1.00 0.00 H new ATOM 1098 N SER B 230 3.290 -13.581 -21.235 1.00 0.00 N ATOM 1099 CA SER B 230 4.512 -14.141 -20.661 1.00 0.00 C ATOM 1100 C SER B 230 5.130 -15.173 -21.595 1.00 0.00 C ATOM 1101 O SER B 230 6.206 -14.960 -22.154 1.00 0.00 O ATOM 1102 CB SER B 230 4.214 -14.783 -19.308 1.00 0.00 C ATOM 1103 OG SER B 230 5.300 -14.620 -18.414 1.00 0.00 O ATOM 0 H SER B 230 2.464 -13.684 -20.646 1.00 0.00 H new ATOM 0 HA SER B 230 5.224 -13.327 -20.524 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.317 -14.336 -18.880 1.00 0.00 H new ATOM 0 HB3 SER B 230 4.007 -15.845 -19.444 1.00 0.00 H new ATOM 0 HG SER B 230 5.082 -15.039 -17.555 1.00 0.00 H new ATOM 1109 N ARG B 231 4.432 -16.289 -21.766 1.00 0.00 N ATOM 1110 CA ARG B 231 4.898 -17.355 -22.641 1.00 0.00 C ATOM 1111 C ARG B 231 4.271 -17.233 -24.030 1.00 0.00 C ATOM 1112 O ARG B 231 4.193 -18.212 -24.771 1.00 0.00 O ATOM 1113 CB ARG B 231 4.561 -18.723 -22.039 1.00 0.00 C ATOM 1114 CG ARG B 231 5.159 -18.949 -20.660 1.00 0.00 C ATOM 1115 CD ARG B 231 4.929 -20.375 -20.181 1.00 0.00 C ATOM 1116 NE ARG B 231 6.050 -21.252 -20.514 1.00 0.00 N ATOM 1117 CZ ARG B 231 7.256 -21.173 -19.950 1.00 0.00 C ATOM 1118 NH1 ARG B 231 7.509 -20.258 -19.020 1.00 0.00 N ATOM 1119 NH2 ARG B 231 8.213 -22.014 -20.317 1.00 0.00 N ATOM 0 H ARG B 231 3.540 -16.478 -21.309 1.00 0.00 H new ATOM 0 HA ARG B 231 5.980 -17.263 -22.738 1.00 0.00 H new ATOM 0 HB2 ARG B 231 3.478 -18.825 -21.976 1.00 0.00 H new ATOM 0 HB3 ARG B 231 4.917 -19.503 -22.712 1.00 0.00 H new ATOM 0 HG2 ARG B 231 6.229 -18.741 -20.687 1.00 0.00 H new ATOM 0 HG3 ARG B 231 4.716 -18.250 -19.951 1.00 0.00 H new ATOM 0 HD2 ARG B 231 4.777 -20.375 -19.102 1.00 0.00 H new ATOM 0 HD3 ARG B 231 4.017 -20.766 -20.631 1.00 0.00 H new ATOM 0 HE ARG B 231 5.900 -21.970 -21.223 1.00 0.00 H new ATOM 0 HH11 ARG B 231 6.778 -19.608 -18.732 1.00 0.00 H new ATOM 0 HH12 ARG B 231 8.435 -20.206 -18.595 1.00 0.00 H new ATOM 0 HH21 ARG B 231 8.026 -22.720 -21.029 1.00 0.00 H new ATOM 0 HH22 ARG B 231 9.136 -21.955 -19.887 1.00 0.00 H new ATOM 1133 N ASN B 232 3.823 -16.027 -24.379 1.00 0.00 N ATOM 1134 CA ASN B 232 3.204 -15.788 -25.677 1.00 0.00 C ATOM 1135 C ASN B 232 3.722 -14.486 -26.303 1.00 0.00 C ATOM 1136 O ASN B 232 3.446 -13.402 -25.790 1.00 0.00 O ATOM 1137 CB ASN B 232 1.682 -15.721 -25.529 1.00 0.00 C ATOM 1138 CG ASN B 232 0.958 -16.441 -26.648 1.00 0.00 C ATOM 1139 OD1 ASN B 232 0.021 -17.202 -26.410 1.00 0.00 O ATOM 1140 ND2 ASN B 232 1.393 -16.204 -27.881 1.00 0.00 N ATOM 0 H ASN B 232 3.878 -15.203 -23.780 1.00 0.00 H new ATOM 0 HA ASN B 232 3.468 -16.616 -26.335 1.00 0.00 H new ATOM 0 HB2 ASN B 232 1.394 -16.159 -24.573 1.00 0.00 H new ATOM 0 HB3 ASN B 232 1.368 -14.677 -25.510 1.00 0.00 H new ATOM 0 HD21 ASN B 232 0.946 -16.661 -28.676 1.00 0.00 H new ATOM 0 HD22 ASN B 232 2.174 -15.565 -28.032 1.00 0.00 H new ATOM 1147 N PRO B 233 4.477 -14.563 -27.422 1.00 0.00 N ATOM 1148 CA PRO B 233 5.010 -13.366 -28.088 1.00 0.00 C ATOM 1149 C PRO B 233 3.905 -12.449 -28.597 1.00 0.00 C ATOM 1150 O PRO B 233 4.032 -11.225 -28.563 1.00 0.00 O ATOM 1151 CB PRO B 233 5.815 -13.929 -29.266 1.00 0.00 C ATOM 1152 CG PRO B 233 5.277 -15.300 -29.483 1.00 0.00 C ATOM 1153 CD PRO B 233 4.867 -15.799 -28.128 1.00 0.00 C ATOM 0 HA PRO B 233 5.602 -12.757 -27.405 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.694 -13.312 -30.157 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.881 -13.955 -29.039 1.00 0.00 H new ATOM 0 HG2 PRO B 233 4.428 -15.283 -30.167 1.00 0.00 H new ATOM 0 HG3 PRO B 233 6.031 -15.950 -29.927 1.00 0.00 H new ATOM 0 HD2 PRO B 233 4.039 -16.505 -28.192 1.00 0.00 H new ATOM 0 HD3 PRO B 233 5.685 -16.311 -27.622 1.00 0.00 H new ATOM 1160 N LEU B 234 2.821 -13.055 -29.074 1.00 0.00 N ATOM 1161 CA LEU B 234 1.677 -12.310 -29.605 1.00 0.00 C ATOM 1162 C LEU B 234 1.243 -11.181 -28.665 1.00 0.00 C ATOM 1163 O LEU B 234 1.304 -11.317 -27.443 1.00 0.00 O ATOM 1164 CB LEU B 234 0.507 -13.265 -29.857 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.089 -13.199 -31.265 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.522 -14.580 -31.727 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.262 -12.231 -31.298 1.00 0.00 C ATOM 0 H LEU B 234 2.708 -14.068 -29.105 1.00 0.00 H new ATOM 0 HA LEU B 234 1.986 -11.852 -30.545 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.843 -14.285 -29.668 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -0.280 -13.050 -29.135 1.00 0.00 H new ATOM 0 HG LEU B 234 0.678 -12.836 -31.949 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.943 -14.513 -32.730 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.340 -15.246 -31.740 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -1.274 -14.973 -31.043 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -1.676 -12.195 -32.306 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -2.031 -12.567 -30.602 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -0.921 -11.237 -31.010 1.00 0.00 H new ATOM 1179 N TRP B 235 0.807 -10.072 -29.252 1.00 0.00 N ATOM 1180 CA TRP B 235 0.363 -8.917 -28.480 1.00 0.00 C ATOM 1181 C TRP B 235 -1.121 -9.022 -28.142 1.00 0.00 C ATOM 1182 O TRP B 235 -1.848 -9.820 -28.733 1.00 0.00 O ATOM 1183 CB TRP B 235 0.633 -7.629 -29.260 1.00 0.00 C ATOM 1184 CG TRP B 235 2.092 -7.340 -29.434 1.00 0.00 C ATOM 1185 CD1 TRP B 235 2.915 -7.825 -30.409 1.00 0.00 C ATOM 1186 CD2 TRP B 235 2.901 -6.499 -28.605 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.189 -7.338 -30.235 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.205 -6.521 -29.134 1.00 0.00 C ATOM 1189 CE3 TRP B 235 2.649 -5.730 -27.467 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.253 -5.805 -28.562 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 3.689 -5.019 -26.900 1.00 0.00 C ATOM 1192 CH2 TRP B 235 4.977 -5.060 -27.448 1.00 0.00 C ATOM 0 H TRP B 235 0.751 -9.948 -30.263 1.00 0.00 H new ATOM 0 HA TRP B 235 0.925 -8.896 -27.546 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.164 -7.701 -30.241 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.163 -6.793 -28.742 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.610 -8.493 -31.201 1.00 0.00 H new ATOM 0 HE1 TRP B 235 4.991 -7.550 -30.828 1.00 0.00 H new ATOM 0 HE3 TRP B 235 1.659 -5.692 -27.038 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.247 -5.836 -28.982 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.506 -4.421 -26.019 1.00 0.00 H new ATOM 0 HH2 TRP B 235 5.769 -4.492 -26.982 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.564 -8.207 -27.188 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.961 -8.205 -26.771 1.00 0.00 C ATOM 1205 C LYS B 236 -3.638 -6.889 -27.136 1.00 0.00 C ATOM 1206 O LYS B 236 -2.971 -5.869 -27.324 1.00 0.00 O ATOM 1207 CB LYS B 236 -3.079 -8.463 -25.267 1.00 0.00 C ATOM 1208 CG LYS B 236 -4.210 -9.413 -24.906 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.883 -10.844 -25.308 1.00 0.00 C ATOM 1210 CE LYS B 236 -4.532 -11.225 -26.633 1.00 0.00 C ATOM 1211 NZ LYS B 236 -5.494 -12.351 -26.474 1.00 0.00 N ATOM 0 H LYS B 236 -0.975 -7.540 -26.690 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.469 -9.010 -27.302 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -2.138 -8.874 -24.901 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -3.233 -7.514 -24.754 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -4.396 -9.368 -23.833 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -5.127 -9.095 -25.402 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.802 -10.961 -25.386 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.222 -11.526 -24.528 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -5.050 -10.360 -27.046 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -3.759 -11.505 -27.349 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -5.915 -12.581 -27.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -4.995 -13.185 -26.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -6.245 -12.075 -25.810 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.969 -6.950 -27.247 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.794 -5.801 -27.615 1.00 0.00 C ATOM 1227 C GLY B 237 -5.363 -4.463 -27.022 1.00 0.00 C ATOM 1228 O GLY B 237 -4.518 -4.411 -26.129 1.00 0.00 O ATOM 0 H GLY B 237 -5.504 -7.803 -27.083 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.798 -5.712 -28.701 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.821 -6.000 -27.308 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.956 -3.345 -27.508 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.640 -2.001 -27.023 1.00 0.00 C ATOM 1234 C PRO B 238 -6.337 -1.683 -25.707 1.00 0.00 C ATOM 1235 O PRO B 238 -7.426 -1.109 -25.693 1.00 0.00 O ATOM 1236 CB PRO B 238 -6.173 -1.100 -28.133 1.00 0.00 C ATOM 1237 CG PRO B 238 -7.334 -1.846 -28.691 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.996 -3.309 -28.561 1.00 0.00 C ATOM 0 HA PRO B 238 -4.576 -1.877 -26.821 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.475 -0.128 -27.744 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.415 -0.917 -28.895 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -8.248 -1.608 -28.147 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.505 -1.577 -29.733 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.870 -3.897 -28.279 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.626 -3.718 -29.501 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.709 -2.063 -24.604 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.274 -1.820 -23.285 1.00 0.00 C ATOM 1247 C ALA B 239 -6.417 -0.323 -23.018 1.00 0.00 C ATOM 1248 O ALA B 239 -6.056 0.502 -23.857 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.409 -2.476 -22.222 1.00 0.00 C ATOM 0 H ALA B 239 -4.808 -2.541 -24.596 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.271 -2.260 -23.248 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.838 -2.290 -21.238 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.365 -3.550 -22.401 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.403 -2.059 -22.264 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.951 0.025 -21.849 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.142 1.427 -21.486 1.00 0.00 C ATOM 1257 C LYS B 240 -6.006 1.920 -20.582 1.00 0.00 C ATOM 1258 O LYS B 240 -5.686 1.291 -19.575 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.536 1.617 -20.830 1.00 0.00 C ATOM 1260 CG LYS B 240 -8.547 1.799 -19.310 1.00 0.00 C ATOM 1261 CD LYS B 240 -9.965 1.875 -18.767 1.00 0.00 C ATOM 1262 CE LYS B 240 -10.051 2.794 -17.558 1.00 0.00 C ATOM 1263 NZ LYS B 240 -11.315 3.581 -17.545 1.00 0.00 N ATOM 0 H LYS B 240 -7.258 -0.641 -21.140 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.111 2.037 -22.389 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -9.012 2.486 -21.283 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -9.152 0.752 -21.076 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -8.020 0.969 -18.840 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -8.007 2.709 -19.048 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.636 2.235 -19.547 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.304 0.876 -18.491 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -9.984 2.201 -16.646 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -9.200 3.475 -17.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -11.334 4.194 -16.705 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -11.368 4.167 -18.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -12.128 2.932 -17.518 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.410 3.052 -20.947 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.322 3.628 -20.163 1.00 0.00 C ATOM 1279 C LEU B 241 -4.829 4.093 -18.802 1.00 0.00 C ATOM 1280 O LEU B 241 -5.811 4.830 -18.715 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.687 4.801 -20.914 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.337 5.265 -20.363 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.316 4.140 -20.435 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.841 6.485 -21.124 1.00 0.00 C ATOM 0 H LEU B 241 -5.661 3.587 -21.778 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.567 2.857 -20.009 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.558 4.517 -21.959 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.379 5.643 -20.895 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.470 5.542 -19.317 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.362 4.488 -20.039 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.666 3.293 -19.845 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.187 3.832 -21.472 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.880 6.801 -20.718 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.725 6.234 -22.178 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.562 7.296 -21.021 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.157 3.657 -17.741 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.547 4.029 -16.385 1.00 0.00 C ATOM 1298 C LEU B 242 -3.377 4.646 -15.625 1.00 0.00 C ATOM 1299 O LEU B 242 -3.511 5.709 -15.018 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.070 2.805 -15.629 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.569 2.540 -15.780 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.984 1.334 -14.951 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.370 3.768 -15.373 1.00 0.00 C ATOM 0 H LEU B 242 -3.341 3.047 -17.794 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.340 4.773 -16.457 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.525 1.925 -15.972 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -4.843 2.927 -14.570 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.777 2.324 -16.828 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -8.053 1.161 -15.071 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.434 0.455 -15.287 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.762 1.521 -13.900 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.434 3.562 -15.487 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.157 4.013 -14.333 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.093 4.610 -16.008 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.234 3.969 -15.653 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.046 4.450 -14.955 1.00 0.00 C ATOM 1317 C TRP B 243 0.228 4.019 -15.677 1.00 0.00 C ATOM 1318 O TRP B 243 0.431 2.836 -15.952 1.00 0.00 O ATOM 1319 CB TRP B 243 -1.045 3.920 -13.518 1.00 0.00 C ATOM 1320 CG TRP B 243 0.159 4.312 -12.716 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.288 5.403 -11.905 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.402 3.607 -12.642 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.535 5.416 -11.328 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.237 4.322 -11.765 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.890 2.436 -13.232 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.531 3.906 -11.463 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.175 2.027 -12.931 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.981 2.758 -12.053 1.00 0.00 C ATOM 0 H TRP B 243 -2.105 3.088 -16.150 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.070 5.540 -14.940 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.939 4.281 -13.010 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.111 2.832 -13.544 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.478 6.147 -11.741 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.882 6.124 -10.680 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.274 1.863 -13.909 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.157 4.470 -10.787 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.564 1.126 -13.382 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.980 2.408 -11.836 1.00 0.00 H new ATOM 1339 N LYS B 244 1.084 4.989 -15.973 1.00 0.00 N ATOM 1340 CA LYS B 244 2.344 4.721 -16.655 1.00 0.00 C ATOM 1341 C LYS B 244 3.488 5.464 -15.972 1.00 0.00 C ATOM 1342 O LYS B 244 3.567 6.691 -16.034 1.00 0.00 O ATOM 1343 CB LYS B 244 2.252 5.134 -18.125 1.00 0.00 C ATOM 1344 CG LYS B 244 3.515 4.844 -18.920 1.00 0.00 C ATOM 1345 CD LYS B 244 3.237 4.810 -20.415 1.00 0.00 C ATOM 1346 CE LYS B 244 2.679 6.134 -20.917 1.00 0.00 C ATOM 1347 NZ LYS B 244 3.407 6.623 -22.120 1.00 0.00 N ATOM 0 H LYS B 244 0.928 5.972 -15.750 1.00 0.00 H new ATOM 0 HA LYS B 244 2.543 3.651 -16.603 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.414 4.613 -18.588 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.035 6.201 -18.181 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.264 5.606 -18.705 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.933 3.888 -18.605 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.157 4.577 -20.951 1.00 0.00 H new ATOM 0 HD3 LYS B 244 2.529 4.011 -20.635 1.00 0.00 H new ATOM 0 HE2 LYS B 244 1.622 6.015 -21.156 1.00 0.00 H new ATOM 0 HE3 LYS B 244 2.745 6.880 -20.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 2.723 6.969 -22.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 4.046 7.397 -21.848 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 3.961 5.845 -22.531 1.00 0.00 H new ATOM 1361 N GLY B 245 4.368 4.717 -15.312 1.00 0.00 N ATOM 1362 CA GLY B 245 5.486 5.332 -14.619 1.00 0.00 C ATOM 1363 C GLY B 245 6.740 4.477 -14.640 1.00 0.00 C ATOM 1364 O GLY B 245 7.580 4.615 -15.529 1.00 0.00 O ATOM 0 H GLY B 245 4.327 3.700 -15.245 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.703 6.297 -15.077 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.203 5.526 -13.585 1.00 0.00 H new ATOM 1368 N GLU B 246 6.865 3.597 -13.652 1.00 0.00 N ATOM 1369 CA GLU B 246 8.021 2.715 -13.545 1.00 0.00 C ATOM 1370 C GLU B 246 8.109 1.789 -14.768 1.00 0.00 C ATOM 1371 O GLU B 246 7.661 2.156 -15.854 1.00 0.00 O ATOM 1372 CB GLU B 246 7.935 1.918 -12.237 1.00 0.00 C ATOM 1373 CG GLU B 246 7.679 2.783 -11.015 1.00 0.00 C ATOM 1374 CD GLU B 246 8.938 3.041 -10.211 1.00 0.00 C ATOM 1375 OE1 GLU B 246 9.977 3.365 -10.823 1.00 0.00 O ATOM 1376 OE2 GLU B 246 8.886 2.917 -8.969 1.00 0.00 O ATOM 0 H GLU B 246 6.176 3.476 -12.910 1.00 0.00 H new ATOM 0 HA GLU B 246 8.933 3.311 -13.526 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.138 1.180 -12.323 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.865 1.368 -12.094 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.252 3.735 -11.331 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.939 2.297 -10.379 1.00 0.00 H new ATOM 1383 N GLY B 247 8.683 0.591 -14.603 1.00 0.00 N ATOM 1384 CA GLY B 247 8.800 -0.332 -15.717 1.00 0.00 C ATOM 1385 C GLY B 247 7.538 -1.144 -15.967 1.00 0.00 C ATOM 1386 O GLY B 247 7.564 -2.101 -16.736 1.00 0.00 O ATOM 0 H GLY B 247 9.065 0.250 -13.721 1.00 0.00 H new ATOM 0 HA2 GLY B 247 9.046 0.229 -16.619 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.630 -1.013 -15.528 1.00 0.00 H new ATOM 1390 N ALA B 248 6.432 -0.767 -15.326 1.00 0.00 N ATOM 1391 CA ALA B 248 5.168 -1.468 -15.499 1.00 0.00 C ATOM 1392 C ALA B 248 4.071 -0.491 -15.907 1.00 0.00 C ATOM 1393 O ALA B 248 4.089 0.673 -15.508 1.00 0.00 O ATOM 1394 CB ALA B 248 4.790 -2.190 -14.216 1.00 0.00 C ATOM 0 H ALA B 248 6.390 0.022 -14.681 1.00 0.00 H new ATOM 0 HA ALA B 248 5.282 -2.207 -16.292 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.843 -2.711 -14.357 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.567 -2.912 -13.962 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.689 -1.466 -13.407 1.00 0.00 H new ATOM 1400 N VAL B 249 3.120 -0.961 -16.710 1.00 0.00 N ATOM 1401 CA VAL B 249 2.026 -0.110 -17.171 1.00 0.00 C ATOM 1402 C VAL B 249 0.665 -0.715 -16.842 1.00 0.00 C ATOM 1403 O VAL B 249 0.311 -1.786 -17.336 1.00 0.00 O ATOM 1404 CB VAL B 249 2.107 0.145 -18.689 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.181 1.175 -19.000 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.369 -1.152 -19.439 1.00 0.00 C ATOM 0 H VAL B 249 3.084 -1.921 -17.053 1.00 0.00 H new ATOM 0 HA VAL B 249 2.132 0.838 -16.643 1.00 0.00 H new ATOM 0 HB VAL B 249 1.148 0.541 -19.022 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.224 1.342 -20.076 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.943 2.112 -18.496 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.147 0.810 -18.651 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.422 -0.949 -20.509 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.313 -1.582 -19.104 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.560 -1.855 -19.243 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.098 -0.012 -16.010 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.427 -0.462 -15.616 1.00 0.00 C ATOM 1418 C VAL B 250 -2.447 -0.128 -16.698 1.00 0.00 C ATOM 1419 O VAL B 250 -2.561 1.021 -17.124 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.850 0.184 -14.280 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.227 -0.300 -13.837 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.805 -0.106 -13.214 1.00 0.00 C ATOM 0 H VAL B 250 0.184 0.876 -15.594 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.391 -1.544 -15.485 1.00 0.00 H new ATOM 0 HB VAL B 250 -1.918 1.262 -14.426 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.493 0.175 -12.893 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.966 -0.039 -14.595 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.208 -1.382 -13.706 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.108 0.352 -12.273 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.712 -1.184 -13.079 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.155 0.305 -13.525 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.177 -1.142 -17.149 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.174 -0.949 -18.192 1.00 0.00 C ATOM 1434 C ILE B 251 -5.381 -1.859 -18.002 1.00 0.00 C ATOM 1435 O ILE B 251 -5.303 -2.885 -17.328 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.582 -1.196 -19.597 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.725 -2.472 -19.620 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.771 0.008 -20.050 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.401 -3.645 -20.296 1.00 0.00 C ATOM 0 H ILE B 251 -3.097 -2.101 -16.810 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.496 0.089 -18.112 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.408 -1.338 -20.294 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.787 -2.260 -20.132 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.474 -2.749 -18.596 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.361 -0.182 -21.042 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.414 0.887 -20.086 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.956 0.183 -19.348 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.737 -4.509 -20.274 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.326 -3.884 -19.771 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.628 -3.387 -21.331 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.499 -1.471 -18.611 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.731 -2.244 -18.524 1.00 0.00 C ATOM 1453 C GLN B 252 -8.036 -2.921 -19.856 1.00 0.00 C ATOM 1454 O GLN B 252 -8.124 -2.263 -20.892 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.897 -1.342 -18.120 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.153 -2.107 -17.733 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.199 -1.221 -17.084 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -12.014 -0.602 -17.767 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.178 -1.157 -15.758 1.00 0.00 N ATOM 0 H GLN B 252 -6.575 -0.622 -19.172 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.598 -3.013 -17.764 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.589 -0.718 -17.281 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.130 -0.672 -18.947 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.578 -2.573 -18.622 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.887 -2.911 -17.047 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.483 -1.688 -15.233 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.856 -0.577 -15.265 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.196 -4.241 -19.823 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.489 -5.002 -21.032 1.00 0.00 C ATOM 1470 C ASP B 253 -9.967 -4.904 -21.394 1.00 0.00 C ATOM 1471 O ASP B 253 -10.330 -4.917 -22.570 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.091 -6.466 -20.846 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.282 -7.283 -22.109 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -8.134 -6.714 -23.211 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.578 -8.491 -21.996 1.00 0.00 O ATOM 0 H ASP B 253 -8.128 -4.804 -18.975 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.907 -4.576 -21.849 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.047 -6.519 -20.537 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.684 -6.901 -20.042 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.815 -4.801 -20.376 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.254 -4.697 -20.589 1.00 0.00 C ATOM 1482 C ASN B 254 -12.962 -4.283 -19.304 1.00 0.00 C ATOM 1483 O ASN B 254 -13.459 -3.162 -19.190 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.812 -6.029 -21.097 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.009 -5.841 -22.007 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -13.904 -5.237 -23.074 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -15.158 -6.358 -21.587 1.00 0.00 N ATOM 0 H ASN B 254 -10.531 -4.787 -19.396 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.435 -3.930 -21.342 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.031 -6.566 -21.634 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.098 -6.648 -20.247 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.999 -6.262 -22.156 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -15.200 -6.851 -20.695 1.00 0.00 H new ATOM 1494 N SER B 255 -13.000 -5.193 -18.340 1.00 0.00 N ATOM 1495 CA SER B 255 -13.642 -4.930 -17.056 1.00 0.00 C ATOM 1496 C SER B 255 -12.639 -5.014 -15.904 1.00 0.00 C ATOM 1497 O SER B 255 -12.865 -4.444 -14.836 1.00 0.00 O ATOM 1498 CB SER B 255 -14.785 -5.920 -16.820 1.00 0.00 C ATOM 1499 OG SER B 255 -14.496 -7.181 -17.396 1.00 0.00 O ATOM 0 H SER B 255 -12.592 -6.124 -18.422 1.00 0.00 H new ATOM 0 HA SER B 255 -14.043 -3.917 -17.088 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.954 -6.036 -15.749 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.707 -5.524 -17.247 1.00 0.00 H new ATOM 0 HG SER B 255 -15.241 -7.795 -17.229 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.533 -5.725 -16.121 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.511 -5.877 -15.093 1.00 0.00 C ATOM 1507 C ASP B 256 -9.255 -5.095 -15.450 1.00 0.00 C ATOM 1508 O ASP B 256 -8.955 -4.884 -16.626 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.157 -7.350 -14.907 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.261 -8.130 -14.222 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.305 -8.368 -14.864 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.084 -8.501 -13.043 1.00 0.00 O ATOM 0 H ASP B 256 -11.325 -6.203 -16.998 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.916 -5.482 -14.162 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.951 -7.796 -15.880 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.242 -7.429 -14.320 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.517 -4.680 -14.429 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.287 -3.932 -14.634 1.00 0.00 C ATOM 1519 C ILE B 257 -6.071 -4.824 -14.433 1.00 0.00 C ATOM 1520 O ILE B 257 -5.979 -5.558 -13.451 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.184 -2.730 -13.681 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.481 -1.926 -13.692 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.005 -1.849 -14.067 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.508 -0.830 -12.654 1.00 0.00 C ATOM 0 H ILE B 257 -8.750 -4.850 -13.451 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.310 -3.566 -15.660 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.021 -3.102 -12.670 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.620 -1.486 -14.680 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.321 -2.600 -13.522 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.945 -1.002 -13.384 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.084 -2.428 -14.009 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.141 -1.485 -15.085 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.456 -0.296 -12.714 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.399 -1.266 -11.661 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.688 -0.135 -12.837 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.139 -4.750 -15.372 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.920 -5.547 -15.307 1.00 0.00 C ATOM 1538 C LYS B 258 -2.684 -4.666 -15.454 1.00 0.00 C ATOM 1539 O LYS B 258 -2.786 -3.482 -15.777 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.930 -6.621 -16.396 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.239 -7.389 -16.478 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.301 -8.258 -17.724 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.618 -9.010 -17.811 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.567 -10.106 -18.818 1.00 0.00 N ATOM 0 H LYS B 258 -5.203 -4.145 -16.191 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.883 -6.030 -14.331 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.732 -6.152 -17.360 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.117 -7.323 -16.210 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.351 -8.014 -15.592 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.073 -6.688 -16.481 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.177 -7.635 -18.610 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.475 -8.969 -17.715 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.864 -9.426 -16.834 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.416 -8.315 -18.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.485 -10.594 -18.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.358 -9.707 -19.755 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -5.823 -10.783 -18.556 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.519 -5.256 -15.216 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.257 -4.536 -15.321 1.00 0.00 C ATOM 1560 C VAL B 259 0.747 -5.333 -16.147 1.00 0.00 C ATOM 1561 O VAL B 259 0.929 -6.530 -15.929 1.00 0.00 O ATOM 1562 CB VAL B 259 0.350 -4.250 -13.935 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.546 -3.319 -14.056 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.700 -3.665 -13.002 1.00 0.00 C ATOM 0 H VAL B 259 -1.423 -6.235 -14.948 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.470 -3.587 -15.813 1.00 0.00 H new ATOM 0 HB VAL B 259 0.696 -5.192 -13.509 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.961 -3.129 -13.066 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.306 -3.783 -14.685 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.230 -2.377 -14.504 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.252 -3.470 -12.028 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.080 -2.733 -13.420 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.521 -4.373 -12.889 1.00 0.00 H new ATOM 1574 N VAL B 260 1.389 -4.668 -17.099 1.00 0.00 N ATOM 1575 CA VAL B 260 2.367 -5.324 -17.960 1.00 0.00 C ATOM 1576 C VAL B 260 3.649 -4.496 -18.080 1.00 0.00 C ATOM 1577 O VAL B 260 3.591 -3.274 -18.212 1.00 0.00 O ATOM 1578 CB VAL B 260 1.791 -5.561 -19.371 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.757 -6.371 -20.225 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.439 -6.252 -19.285 1.00 0.00 C ATOM 0 H VAL B 260 1.251 -3.677 -17.295 1.00 0.00 H new ATOM 0 HA VAL B 260 2.603 -6.283 -17.498 1.00 0.00 H new ATOM 0 HB VAL B 260 1.653 -4.591 -19.849 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.327 -6.524 -21.215 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.700 -5.832 -20.318 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.937 -7.337 -19.754 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.047 -6.411 -20.290 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.553 -7.213 -18.783 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.253 -5.628 -18.720 1.00 0.00 H new ATOM 1590 N PRO B 261 4.833 -5.148 -18.041 1.00 0.00 N ATOM 1591 CA PRO B 261 6.118 -4.451 -18.155 1.00 0.00 C ATOM 1592 C PRO B 261 6.168 -3.522 -19.366 1.00 0.00 C ATOM 1593 O PRO B 261 5.803 -3.910 -20.476 1.00 0.00 O ATOM 1594 CB PRO B 261 7.148 -5.585 -18.302 1.00 0.00 C ATOM 1595 CG PRO B 261 6.350 -6.822 -18.555 1.00 0.00 C ATOM 1596 CD PRO B 261 5.026 -6.599 -17.889 1.00 0.00 C ATOM 0 HA PRO B 261 6.303 -3.809 -17.294 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.835 -5.386 -19.125 1.00 0.00 H new ATOM 0 HB3 PRO B 261 7.752 -5.686 -17.400 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.225 -6.995 -19.624 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.850 -7.700 -18.146 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.229 -7.167 -18.370 1.00 0.00 H new ATOM 0 HD3 PRO B 261 5.043 -6.898 -16.841 1.00 0.00 H new ATOM 1603 N ARG B 262 6.624 -2.292 -19.141 1.00 0.00 N ATOM 1604 CA ARG B 262 6.729 -1.294 -20.201 1.00 0.00 C ATOM 1605 C ARG B 262 7.544 -1.822 -21.380 1.00 0.00 C ATOM 1606 O ARG B 262 7.316 -1.435 -22.527 1.00 0.00 O ATOM 1607 CB ARG B 262 7.374 -0.020 -19.653 1.00 0.00 C ATOM 1608 CG ARG B 262 7.439 1.114 -20.661 1.00 0.00 C ATOM 1609 CD ARG B 262 6.050 1.601 -21.039 1.00 0.00 C ATOM 1610 NE ARG B 262 6.092 2.580 -22.123 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.243 2.265 -23.409 1.00 0.00 C ATOM 1612 NH1 ARG B 262 6.350 0.995 -23.788 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.284 3.225 -24.322 1.00 0.00 N ATOM 0 H ARG B 262 6.929 -1.961 -18.226 1.00 0.00 H new ATOM 0 HA ARG B 262 5.723 -1.070 -20.557 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.813 0.314 -18.780 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.384 -0.251 -19.314 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.015 1.940 -20.244 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.964 0.778 -21.555 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.437 0.752 -21.341 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.571 2.046 -20.167 1.00 0.00 H new ATOM 0 HE ARG B 262 6.000 3.566 -21.880 1.00 0.00 H new ATOM 0 HH11 ARG B 262 6.317 0.250 -23.092 1.00 0.00 H new ATOM 0 HH12 ARG B 262 6.465 0.765 -24.775 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.200 4.201 -24.039 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.399 2.987 -25.307 1.00 0.00 H new ATOM 1627 N ARG B 263 8.491 -2.706 -21.090 1.00 0.00 N ATOM 1628 CA ARG B 263 9.338 -3.286 -22.125 1.00 0.00 C ATOM 1629 C ARG B 263 8.550 -4.260 -23.007 1.00 0.00 C ATOM 1630 O ARG B 263 8.938 -4.524 -24.144 1.00 0.00 O ATOM 1631 CB ARG B 263 10.538 -3.997 -21.489 1.00 0.00 C ATOM 1632 CG ARG B 263 11.873 -3.602 -22.102 1.00 0.00 C ATOM 1633 CD ARG B 263 13.017 -4.413 -21.517 1.00 0.00 C ATOM 1634 NE ARG B 263 14.260 -3.644 -21.457 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.548 -2.761 -20.500 1.00 0.00 C ATOM 1636 NH1 ARG B 263 13.691 -2.530 -19.512 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.701 -2.108 -20.531 1.00 0.00 N ATOM 0 H ARG B 263 8.692 -3.037 -20.146 1.00 0.00 H new ATOM 0 HA ARG B 263 9.699 -2.476 -22.759 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.558 -3.775 -20.422 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.406 -5.074 -21.588 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.836 -3.749 -23.181 1.00 0.00 H new ATOM 0 HG3 ARG B 263 12.053 -2.541 -21.931 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.749 -4.747 -20.515 1.00 0.00 H new ATOM 0 HD3 ARG B 263 13.173 -5.307 -22.120 1.00 0.00 H new ATOM 0 HE ARG B 263 14.950 -3.793 -22.194 1.00 0.00 H new ATOM 0 HH11 ARG B 263 12.803 -3.030 -19.480 1.00 0.00 H new ATOM 0 HH12 ARG B 263 13.921 -1.853 -18.785 1.00 0.00 H new ATOM 0 HH21 ARG B 263 16.365 -2.281 -21.285 1.00 0.00 H new ATOM 0 HH22 ARG B 263 15.924 -1.432 -19.800 1.00 0.00 H new ATOM 1651 N LYS B 264 7.448 -4.793 -22.479 1.00 0.00 N ATOM 1652 CA LYS B 264 6.623 -5.737 -23.230 1.00 0.00 C ATOM 1653 C LYS B 264 5.282 -5.125 -23.652 1.00 0.00 C ATOM 1654 O LYS B 264 4.433 -5.819 -24.211 1.00 0.00 O ATOM 1655 CB LYS B 264 6.375 -6.997 -22.397 1.00 0.00 C ATOM 1656 CG LYS B 264 7.625 -7.534 -21.720 1.00 0.00 C ATOM 1657 CD LYS B 264 7.402 -8.933 -21.166 1.00 0.00 C ATOM 1658 CE LYS B 264 8.569 -9.383 -20.299 1.00 0.00 C ATOM 1659 NZ LYS B 264 9.483 -10.301 -21.033 1.00 0.00 N ATOM 0 H LYS B 264 7.108 -4.588 -21.539 1.00 0.00 H new ATOM 0 HA LYS B 264 7.170 -5.994 -24.137 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.626 -6.778 -21.636 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.959 -7.772 -23.041 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.448 -7.551 -22.434 1.00 0.00 H new ATOM 0 HG3 LYS B 264 7.919 -6.864 -20.912 1.00 0.00 H new ATOM 0 HD2 LYS B 264 6.484 -8.951 -20.579 1.00 0.00 H new ATOM 0 HD3 LYS B 264 7.268 -9.634 -21.990 1.00 0.00 H new ATOM 0 HE2 LYS B 264 9.127 -8.510 -19.959 1.00 0.00 H new ATOM 0 HE3 LYS B 264 8.188 -9.884 -19.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 10.265 -10.585 -20.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 8.957 -11.146 -21.336 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 9.866 -9.814 -21.868 1.00 0.00 H new ATOM 1673 N ALA B 265 5.090 -3.830 -23.397 1.00 0.00 N ATOM 1674 CA ALA B 265 3.849 -3.158 -23.770 1.00 0.00 C ATOM 1675 C ALA B 265 4.098 -2.131 -24.868 1.00 0.00 C ATOM 1676 O ALA B 265 5.245 -1.795 -25.164 1.00 0.00 O ATOM 1677 CB ALA B 265 3.217 -2.495 -22.557 1.00 0.00 C ATOM 0 H ALA B 265 5.775 -3.230 -22.936 1.00 0.00 H new ATOM 0 HA ALA B 265 3.159 -3.909 -24.155 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.293 -1.999 -22.854 1.00 0.00 H new ATOM 0 HB2 ALA B 265 2.997 -3.250 -21.803 1.00 0.00 H new ATOM 0 HB3 ALA B 265 3.907 -1.759 -22.144 1.00 0.00 H new ATOM 1683 N LYS B 266 3.024 -1.632 -25.470 1.00 0.00 N ATOM 1684 CA LYS B 266 3.143 -0.641 -26.536 1.00 0.00 C ATOM 1685 C LYS B 266 2.069 0.435 -26.408 1.00 0.00 C ATOM 1686 O LYS B 266 0.878 0.155 -26.525 1.00 0.00 O ATOM 1687 CB LYS B 266 3.048 -1.315 -27.903 1.00 0.00 C ATOM 1688 CG LYS B 266 4.200 -2.264 -28.194 1.00 0.00 C ATOM 1689 CD LYS B 266 5.287 -1.588 -29.015 1.00 0.00 C ATOM 1690 CE LYS B 266 5.012 -1.705 -30.505 1.00 0.00 C ATOM 1691 NZ LYS B 266 6.182 -1.281 -31.322 1.00 0.00 N ATOM 0 H LYS B 266 2.066 -1.895 -25.241 1.00 0.00 H new ATOM 0 HA LYS B 266 4.118 -0.164 -26.442 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.110 -1.867 -27.963 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.016 -0.547 -28.676 1.00 0.00 H new ATOM 0 HG2 LYS B 266 4.622 -2.623 -27.256 1.00 0.00 H new ATOM 0 HG3 LYS B 266 3.827 -3.136 -28.731 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.353 -0.536 -28.737 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.252 -2.040 -28.785 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.756 -2.736 -30.747 1.00 0.00 H new ATOM 0 HE3 LYS B 266 4.148 -1.093 -30.764 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 5.953 -1.376 -32.332 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 6.412 -0.289 -31.111 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 7.000 -1.881 -31.095 1.00 0.00 H new ATOM 1705 N ILE B 267 2.505 1.667 -26.170 1.00 0.00 N ATOM 1706 CA ILE B 267 1.590 2.793 -26.026 1.00 0.00 C ATOM 1707 C ILE B 267 1.314 3.449 -27.375 1.00 0.00 C ATOM 1708 O ILE B 267 2.238 3.741 -28.134 1.00 0.00 O ATOM 1709 CB ILE B 267 2.151 3.854 -25.059 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.659 3.191 -23.775 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.093 4.900 -24.739 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.569 2.527 -22.964 1.00 0.00 C ATOM 0 H ILE B 267 3.490 1.912 -26.072 1.00 0.00 H new ATOM 0 HA ILE B 267 0.660 2.396 -25.618 1.00 0.00 H new ATOM 0 HB ILE B 267 2.989 4.354 -25.544 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.412 2.447 -24.034 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.152 3.943 -23.159 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.508 5.640 -24.055 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.778 5.392 -25.659 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.234 4.418 -24.273 1.00 0.00 H new ATOM 0 HD11 ILE B 267 2.002 2.079 -22.070 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.827 3.271 -22.674 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.091 1.752 -23.563 1.00 0.00 H new ATOM 1724 N ILE B 268 0.038 3.677 -27.668 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.357 4.299 -28.928 1.00 0.00 C ATOM 1726 C ILE B 268 -1.525 5.256 -28.718 1.00 0.00 C ATOM 1727 O ILE B 268 -2.237 5.169 -27.720 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.749 3.242 -29.980 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.312 2.134 -30.036 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.930 3.898 -31.342 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.089 1.117 -31.138 1.00 0.00 C ATOM 0 H ILE B 268 -0.740 3.441 -27.052 1.00 0.00 H new ATOM 0 HA ILE B 268 0.505 4.856 -29.295 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.698 2.789 -29.694 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.292 2.591 -30.171 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.332 1.616 -29.077 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.207 3.141 -32.076 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.717 4.650 -31.282 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.004 4.373 -31.644 1.00 0.00 H new ATOM 0 HD11 ILE B 268 0.881 0.369 -31.109 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.875 0.630 -30.994 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.100 1.620 -32.105 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.714 6.174 -29.661 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.795 7.148 -29.569 1.00 0.00 C ATOM 1745 C ARG B 269 -4.002 6.702 -30.386 1.00 0.00 C ATOM 1746 O ARG B 269 -3.857 6.141 -31.472 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.316 8.517 -30.051 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.197 9.667 -29.593 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.378 10.920 -29.323 1.00 0.00 C ATOM 1750 NE ARG B 269 -2.188 11.720 -30.532 1.00 0.00 N ATOM 1751 CZ ARG B 269 -3.144 12.455 -31.099 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -4.366 12.497 -30.577 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -2.878 13.152 -32.195 1.00 0.00 N ATOM 0 H ARG B 269 -1.134 6.263 -30.495 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.096 7.222 -28.524 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.300 8.684 -29.693 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.273 8.515 -31.140 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.947 9.878 -30.355 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.733 9.379 -28.689 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.877 11.523 -28.564 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.406 10.638 -28.918 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.266 11.715 -30.969 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.579 11.963 -29.734 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -5.090 13.063 -31.019 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -1.943 13.125 -32.602 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.608 13.715 -32.631 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.193 6.957 -29.856 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.429 6.582 -30.537 1.00 0.00 C ATOM 1769 C ASP B 270 -6.791 7.604 -31.610 1.00 0.00 C ATOM 1770 O ASP B 270 -6.340 7.435 -32.763 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.573 6.452 -29.531 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.860 5.982 -30.178 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -8.802 5.045 -31.001 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.927 6.552 -29.864 1.00 0.00 O ATOM 1775 OXT ASP B 270 -7.525 8.562 -31.290 1.00 0.00 O ATOM 0 H ASP B 270 -5.330 7.421 -28.958 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.270 5.618 -31.019 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.286 5.751 -28.747 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.742 7.416 -29.050 1.00 0.00 H new