USER MOD reduce.3.24.130724 H: found=0, std=0, add=434, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 435 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 227 TYR OH : rot 180:sc= 0.52 USER MOD Set 1.2: A 259 SER OG : rot -151:sc= 0.652 USER MOD Single : A 222 ASN : amide:sc= 0.0699 K(o=0.07,f=-3.7!) USER MOD Single : A 223 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 226 LYS NZ :NH3+ 170:sc= -0.0222 (180deg=-0.151) USER MOD Single : A 228 THR OG1 : rot 180:sc= -1.29 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 HIS : no HE2:sc= -0.249 X(o=-0.25,f=-0.17) USER MOD Single : A 244 ASN : amide:sc= -0.0372 K(o=-0.037,f=-1.2) USER MOD Single : A 248 THR OG1 : rot 103:sc= 0.478 USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 261 LYS NZ :NH3+ -116:sc= 0.44 (180deg=-0.0572) USER MOD Single : A 264 CYS SG : rot -10:sc= -5.43! USER MOD Single : A 267 MET CE :methyl 165:sc= -0.0501 (180deg=-0.356) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 CYS SG : rot -67:sc= 0.133 USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 220 4.500 -8.350 -10.925 1.00 0.00 N ATOM 2 CA ASP A 220 3.213 -8.091 -10.229 1.00 0.00 C ATOM 3 C ASP A 220 2.223 -9.247 -10.469 1.00 0.00 C ATOM 4 O ASP A 220 1.038 -9.028 -10.744 1.00 0.00 O ATOM 5 CB ASP A 220 2.633 -6.722 -10.683 1.00 0.00 C ATOM 6 CG ASP A 220 3.518 -5.540 -10.256 1.00 0.00 C ATOM 7 OD1 ASP A 220 4.475 -5.208 -10.986 1.00 0.00 O ATOM 8 OD2 ASP A 220 3.274 -4.954 -9.178 1.00 0.00 O ATOM 0 HA ASP A 220 3.388 -8.039 -9.154 1.00 0.00 H new ATOM 0 HB2 ASP A 220 2.525 -6.718 -11.768 1.00 0.00 H new ATOM 0 HB3 ASP A 220 1.635 -6.596 -10.263 1.00 0.00 H new ATOM 13 N ARG A 221 2.723 -10.489 -10.328 1.00 0.00 N ATOM 14 CA ARG A 221 1.915 -11.717 -10.485 1.00 0.00 C ATOM 15 C ARG A 221 1.775 -12.453 -9.125 1.00 0.00 C ATOM 16 O ARG A 221 1.358 -13.613 -9.073 1.00 0.00 O ATOM 17 CB ARG A 221 2.573 -12.635 -11.548 1.00 0.00 C ATOM 18 CG ARG A 221 2.814 -11.967 -12.926 1.00 0.00 C ATOM 19 CD ARG A 221 1.520 -11.447 -13.579 1.00 0.00 C ATOM 20 NE ARG A 221 1.797 -10.698 -14.824 1.00 0.00 N ATOM 21 CZ ARG A 221 1.096 -9.643 -15.282 1.00 0.00 C ATOM 22 NH1 ARG A 221 0.046 -9.178 -14.621 1.00 0.00 N ATOM 23 NH2 ARG A 221 1.451 -9.053 -16.412 1.00 0.00 N ATOM 0 H ARG A 221 3.701 -10.671 -10.101 1.00 0.00 H new ATOM 0 HA ARG A 221 0.914 -11.450 -10.822 1.00 0.00 H new ATOM 0 HB2 ARG A 221 3.528 -12.989 -11.160 1.00 0.00 H new ATOM 0 HB3 ARG A 221 1.942 -13.512 -11.691 1.00 0.00 H new ATOM 0 HG2 ARG A 221 3.511 -11.138 -12.804 1.00 0.00 H new ATOM 0 HG3 ARG A 221 3.288 -12.686 -13.594 1.00 0.00 H new ATOM 0 HD2 ARG A 221 0.861 -12.287 -13.799 1.00 0.00 H new ATOM 0 HD3 ARG A 221 0.992 -10.802 -12.877 1.00 0.00 H new ATOM 0 HE ARG A 221 2.590 -11.008 -15.386 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -0.244 -9.620 -13.749 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -0.472 -8.378 -14.984 1.00 0.00 H new ATOM 0 HH21 ARG A 221 2.255 -9.397 -16.936 1.00 0.00 H new ATOM 0 HH22 ARG A 221 0.920 -8.254 -16.759 1.00 0.00 H new ATOM 37 N ASN A 222 2.066 -11.719 -8.029 1.00 0.00 N ATOM 38 CA ASN A 222 2.125 -12.254 -6.647 1.00 0.00 C ATOM 39 C ASN A 222 0.726 -12.482 -6.028 1.00 0.00 C ATOM 40 O ASN A 222 0.625 -12.855 -4.860 1.00 0.00 O ATOM 41 CB ASN A 222 2.957 -11.293 -5.740 1.00 0.00 C ATOM 42 CG ASN A 222 2.352 -9.883 -5.595 1.00 0.00 C ATOM 43 OD1 ASN A 222 1.683 -9.367 -6.502 1.00 0.00 O ATOM 44 ND2 ASN A 222 2.595 -9.243 -4.462 1.00 0.00 N ATOM 0 H ASN A 222 2.270 -10.721 -8.078 1.00 0.00 H new ATOM 0 HA ASN A 222 2.609 -13.229 -6.705 1.00 0.00 H new ATOM 0 HB2 ASN A 222 3.054 -11.739 -4.750 1.00 0.00 H new ATOM 0 HB3 ASN A 222 3.963 -11.205 -6.150 1.00 0.00 H new ATOM 0 HD21 ASN A 222 2.229 -8.302 -4.319 1.00 0.00 H new ATOM 0 HD22 ASN A 222 3.149 -9.691 -3.732 1.00 0.00 H new ATOM 51 N HIS A 223 -0.345 -12.248 -6.806 1.00 0.00 N ATOM 52 CA HIS A 223 -1.732 -12.404 -6.326 1.00 0.00 C ATOM 53 C HIS A 223 -2.162 -13.887 -6.325 1.00 0.00 C ATOM 54 O HIS A 223 -3.012 -14.286 -5.518 1.00 0.00 O ATOM 55 CB HIS A 223 -2.684 -11.547 -7.196 1.00 0.00 C ATOM 56 CG HIS A 223 -2.331 -10.079 -7.198 1.00 0.00 C ATOM 57 ND1 HIS A 223 -2.157 -9.352 -8.350 1.00 0.00 N ATOM 58 CD2 HIS A 223 -2.100 -9.219 -6.177 1.00 0.00 C ATOM 59 CE1 HIS A 223 -1.837 -8.113 -8.046 1.00 0.00 C ATOM 60 NE2 HIS A 223 -1.794 -8.004 -6.734 1.00 0.00 N ATOM 0 H HIS A 223 -0.277 -11.948 -7.778 1.00 0.00 H new ATOM 0 HA HIS A 223 -1.786 -12.054 -5.295 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -2.664 -11.920 -8.220 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -3.705 -11.668 -6.833 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -2.148 -9.447 -5.123 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -1.642 -7.320 -8.752 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -1.570 -7.154 -6.217 1.00 0.00 H new ATOM 69 N VAL A 224 -1.563 -14.688 -7.230 1.00 0.00 N ATOM 70 CA VAL A 224 -1.850 -16.128 -7.358 1.00 0.00 C ATOM 71 C VAL A 224 -0.840 -16.934 -6.519 1.00 0.00 C ATOM 72 O VAL A 224 0.372 -16.766 -6.686 1.00 0.00 O ATOM 73 CB VAL A 224 -1.785 -16.592 -8.865 1.00 0.00 C ATOM 74 CG1 VAL A 224 -2.108 -18.105 -9.016 1.00 0.00 C ATOM 75 CG2 VAL A 224 -2.716 -15.721 -9.751 1.00 0.00 C ATOM 0 H VAL A 224 -0.865 -14.352 -7.893 1.00 0.00 H new ATOM 0 HA VAL A 224 -2.860 -16.309 -6.991 1.00 0.00 H new ATOM 0 HB VAL A 224 -0.761 -16.449 -9.211 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -2.053 -18.386 -10.068 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -1.386 -18.690 -8.446 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -3.112 -18.302 -8.640 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -2.655 -16.059 -10.785 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -3.744 -15.813 -9.399 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -2.404 -14.678 -9.691 1.00 0.00 H new ATOM 85 N GLY A 225 -1.350 -17.799 -5.623 1.00 0.00 N ATOM 86 CA GLY A 225 -0.512 -18.650 -4.764 1.00 0.00 C ATOM 87 C GLY A 225 -0.061 -17.966 -3.474 1.00 0.00 C ATOM 88 O GLY A 225 0.772 -18.512 -2.751 1.00 0.00 O ATOM 0 H GLY A 225 -2.351 -17.926 -5.476 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -1.067 -19.554 -4.511 1.00 0.00 H new ATOM 0 HA3 GLY A 225 0.368 -18.963 -5.326 1.00 0.00 H new ATOM 92 N LYS A 226 -0.616 -16.765 -3.189 1.00 0.00 N ATOM 93 CA LYS A 226 -0.285 -15.967 -1.983 1.00 0.00 C ATOM 94 C LYS A 226 -1.553 -15.364 -1.369 1.00 0.00 C ATOM 95 O LYS A 226 -2.590 -15.238 -2.034 1.00 0.00 O ATOM 96 CB LYS A 226 0.732 -14.825 -2.307 1.00 0.00 C ATOM 97 CG LYS A 226 2.174 -15.297 -2.605 1.00 0.00 C ATOM 98 CD LYS A 226 2.845 -15.969 -1.379 1.00 0.00 C ATOM 99 CE LYS A 226 4.268 -16.451 -1.676 1.00 0.00 C ATOM 100 NZ LYS A 226 5.139 -15.344 -2.148 1.00 0.00 N ATOM 0 H LYS A 226 -1.309 -16.320 -3.791 1.00 0.00 H new ATOM 0 HA LYS A 226 0.178 -16.645 -1.266 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.364 -14.265 -3.167 1.00 0.00 H new ATOM 0 HB3 LYS A 226 0.759 -14.134 -1.465 1.00 0.00 H new ATOM 0 HG2 LYS A 226 2.158 -16.001 -3.437 1.00 0.00 H new ATOM 0 HG3 LYS A 226 2.774 -14.444 -2.921 1.00 0.00 H new ATOM 0 HD2 LYS A 226 2.871 -15.261 -0.550 1.00 0.00 H new ATOM 0 HD3 LYS A 226 2.239 -16.815 -1.056 1.00 0.00 H new ATOM 0 HE2 LYS A 226 4.697 -16.893 -0.777 1.00 0.00 H new ATOM 0 HE3 LYS A 226 4.236 -17.235 -2.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 6.127 -15.668 -2.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 4.843 -15.052 -3.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 5.058 -14.537 -1.497 1.00 0.00 H new ATOM 114 N TYR A 227 -1.431 -14.979 -0.091 1.00 0.00 N ATOM 115 CA TYR A 227 -2.482 -14.277 0.664 1.00 0.00 C ATOM 116 C TYR A 227 -2.578 -12.808 0.197 1.00 0.00 C ATOM 117 O TYR A 227 -1.588 -12.237 -0.290 1.00 0.00 O ATOM 118 CB TYR A 227 -2.152 -14.282 2.194 1.00 0.00 C ATOM 119 CG TYR A 227 -2.106 -15.659 2.905 1.00 0.00 C ATOM 120 CD1 TYR A 227 -1.297 -16.698 2.436 1.00 0.00 C ATOM 121 CD2 TYR A 227 -2.866 -15.903 4.056 1.00 0.00 C ATOM 122 CE1 TYR A 227 -1.243 -17.916 3.083 1.00 0.00 C ATOM 123 CE2 TYR A 227 -2.807 -17.120 4.707 1.00 0.00 C ATOM 124 CZ TYR A 227 -2.000 -18.122 4.212 1.00 0.00 C ATOM 125 OH TYR A 227 -1.953 -19.343 4.856 1.00 0.00 O ATOM 0 H TYR A 227 -0.587 -15.148 0.457 1.00 0.00 H new ATOM 0 HA TYR A 227 -3.426 -14.793 0.486 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -1.185 -13.798 2.333 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -2.893 -13.665 2.701 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -0.701 -16.544 1.548 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -3.510 -15.126 4.441 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -0.609 -18.704 2.704 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -3.391 -17.286 5.600 1.00 0.00 H new ATOM 0 HH TYR A 227 -2.545 -19.324 5.637 1.00 0.00 H new ATOM 135 N THR A 228 -3.765 -12.209 0.355 1.00 0.00 N ATOM 136 CA THR A 228 -3.938 -10.751 0.236 1.00 0.00 C ATOM 137 C THR A 228 -3.579 -10.105 1.596 1.00 0.00 C ATOM 138 O THR A 228 -3.743 -10.765 2.632 1.00 0.00 O ATOM 139 CB THR A 228 -5.405 -10.385 -0.187 1.00 0.00 C ATOM 140 OG1 THR A 228 -6.340 -10.919 0.761 1.00 0.00 O ATOM 141 CG2 THR A 228 -5.749 -10.917 -1.594 1.00 0.00 C ATOM 0 H THR A 228 -4.626 -12.713 0.567 1.00 0.00 H new ATOM 0 HA THR A 228 -3.278 -10.368 -0.542 1.00 0.00 H new ATOM 0 HB THR A 228 -5.473 -9.297 -0.208 1.00 0.00 H new ATOM 0 HG1 THR A 228 -7.252 -10.684 0.489 1.00 0.00 H new ATOM 0 HG21 THR A 228 -6.773 -10.642 -1.847 1.00 0.00 H new ATOM 0 HG22 THR A 228 -5.066 -10.483 -2.324 1.00 0.00 H new ATOM 0 HG23 THR A 228 -5.652 -12.003 -1.606 1.00 0.00 H new ATOM 149 N PRO A 229 -3.062 -8.823 1.628 1.00 0.00 N ATOM 150 CA PRO A 229 -2.724 -8.120 2.899 1.00 0.00 C ATOM 151 C PRO A 229 -3.927 -8.007 3.872 1.00 0.00 C ATOM 152 O PRO A 229 -3.734 -7.821 5.083 1.00 0.00 O ATOM 153 CB PRO A 229 -2.213 -6.721 2.432 1.00 0.00 C ATOM 154 CG PRO A 229 -2.704 -6.582 1.018 1.00 0.00 C ATOM 155 CD PRO A 229 -2.723 -7.981 0.449 1.00 0.00 C ATOM 0 HA PRO A 229 -1.980 -8.669 3.477 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -2.604 -5.926 3.066 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.126 -6.661 2.480 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -3.698 -6.136 0.991 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -2.048 -5.933 0.438 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -3.463 -8.083 -0.345 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -1.758 -8.255 0.022 1.00 0.00 H new ATOM 163 N GLU A 230 -5.156 -8.153 3.326 1.00 0.00 N ATOM 164 CA GLU A 230 -6.402 -8.204 4.110 1.00 0.00 C ATOM 165 C GLU A 230 -6.403 -9.412 5.060 1.00 0.00 C ATOM 166 O GLU A 230 -6.765 -9.265 6.210 1.00 0.00 O ATOM 167 CB GLU A 230 -7.656 -8.276 3.184 1.00 0.00 C ATOM 168 CG GLU A 230 -7.927 -7.019 2.314 1.00 0.00 C ATOM 169 CD GLU A 230 -6.964 -6.847 1.125 1.00 0.00 C ATOM 170 OE1 GLU A 230 -7.180 -7.505 0.089 1.00 0.00 O ATOM 171 OE2 GLU A 230 -5.985 -6.077 1.232 1.00 0.00 O ATOM 0 H GLU A 230 -5.307 -8.239 2.321 1.00 0.00 H new ATOM 0 HA GLU A 230 -6.450 -7.285 4.695 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -7.547 -9.136 2.523 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -8.533 -8.461 3.805 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -8.948 -7.068 1.935 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -7.865 -6.134 2.947 1.00 0.00 H new ATOM 178 N GLU A 231 -5.959 -10.582 4.556 1.00 0.00 N ATOM 179 CA GLU A 231 -6.010 -11.878 5.286 1.00 0.00 C ATOM 180 C GLU A 231 -5.098 -11.903 6.521 1.00 0.00 C ATOM 181 O GLU A 231 -5.466 -12.478 7.555 1.00 0.00 O ATOM 182 CB GLU A 231 -5.645 -13.053 4.336 1.00 0.00 C ATOM 183 CG GLU A 231 -6.556 -13.159 3.094 1.00 0.00 C ATOM 184 CD GLU A 231 -8.061 -13.121 3.428 1.00 0.00 C ATOM 185 OE1 GLU A 231 -8.598 -14.142 3.913 1.00 0.00 O ATOM 186 OE2 GLU A 231 -8.703 -12.060 3.235 1.00 0.00 O ATOM 0 H GLU A 231 -5.551 -10.661 3.625 1.00 0.00 H new ATOM 0 HA GLU A 231 -7.035 -11.995 5.639 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -4.612 -12.935 4.008 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -5.697 -13.988 4.894 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.323 -12.341 2.412 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -6.332 -14.087 2.568 1.00 0.00 H new ATOM 193 N ILE A 232 -3.911 -11.279 6.408 1.00 0.00 N ATOM 194 CA ILE A 232 -2.949 -11.197 7.528 1.00 0.00 C ATOM 195 C ILE A 232 -3.505 -10.238 8.596 1.00 0.00 C ATOM 196 O ILE A 232 -3.482 -10.537 9.793 1.00 0.00 O ATOM 197 CB ILE A 232 -1.488 -10.738 7.084 1.00 0.00 C ATOM 198 CG1 ILE A 232 -0.830 -11.747 6.068 1.00 0.00 C ATOM 199 CG2 ILE A 232 -0.564 -10.556 8.324 1.00 0.00 C ATOM 200 CD1 ILE A 232 -1.360 -11.698 4.645 1.00 0.00 C ATOM 0 H ILE A 232 -3.593 -10.823 5.553 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.837 -12.204 7.931 1.00 0.00 H new ATOM 0 HB ILE A 232 -1.600 -9.780 6.576 1.00 0.00 H new ATOM 0 HG12 ILE A 232 0.243 -11.558 6.042 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -0.966 -12.758 6.451 1.00 0.00 H new ATOM 0 HG21 ILE A 232 0.427 -10.243 7.996 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -0.985 -9.797 8.983 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -0.486 -11.501 8.862 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -0.835 -12.434 4.036 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.427 -11.922 4.646 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -1.199 -10.703 4.231 1.00 0.00 H new ATOM 212 N GLU A 233 -4.055 -9.110 8.134 1.00 0.00 N ATOM 213 CA GLU A 233 -4.618 -8.066 9.014 1.00 0.00 C ATOM 214 C GLU A 233 -5.951 -8.533 9.659 1.00 0.00 C ATOM 215 O GLU A 233 -6.302 -8.103 10.763 1.00 0.00 O ATOM 216 CB GLU A 233 -4.807 -6.770 8.198 1.00 0.00 C ATOM 217 CG GLU A 233 -5.190 -5.528 9.026 1.00 0.00 C ATOM 218 CD GLU A 233 -5.108 -4.229 8.211 1.00 0.00 C ATOM 219 OE1 GLU A 233 -3.995 -3.683 8.074 1.00 0.00 O ATOM 220 OE2 GLU A 233 -6.147 -3.754 7.694 1.00 0.00 O ATOM 0 H GLU A 233 -4.125 -8.890 7.141 1.00 0.00 H new ATOM 0 HA GLU A 233 -3.925 -7.872 9.833 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -3.882 -6.559 7.661 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -5.579 -6.940 7.448 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -6.203 -5.649 9.409 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -4.529 -5.453 9.890 1.00 0.00 H new ATOM 227 N LYS A 234 -6.654 -9.440 8.958 1.00 0.00 N ATOM 228 CA LYS A 234 -7.902 -10.068 9.432 1.00 0.00 C ATOM 229 C LYS A 234 -7.563 -11.135 10.489 1.00 0.00 C ATOM 230 O LYS A 234 -8.271 -11.288 11.478 1.00 0.00 O ATOM 231 CB LYS A 234 -8.671 -10.709 8.238 1.00 0.00 C ATOM 232 CG LYS A 234 -10.040 -11.338 8.580 1.00 0.00 C ATOM 233 CD LYS A 234 -11.032 -10.315 9.176 1.00 0.00 C ATOM 234 CE LYS A 234 -12.424 -10.919 9.422 1.00 0.00 C ATOM 235 NZ LYS A 234 -13.339 -9.947 10.063 1.00 0.00 N ATOM 0 H LYS A 234 -6.368 -9.762 8.034 1.00 0.00 H new ATOM 0 HA LYS A 234 -8.543 -9.309 9.881 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -8.824 -9.944 7.476 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -8.039 -11.479 7.795 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -10.471 -11.773 7.678 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -9.894 -12.153 9.289 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -10.634 -9.933 10.116 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -11.123 -9.465 8.500 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -12.850 -11.249 8.474 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -12.331 -11.802 10.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -14.268 -10.391 10.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -12.945 -9.651 10.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -13.448 -9.115 9.448 1.00 0.00 H new ATOM 249 N LEU A 235 -6.442 -11.838 10.263 1.00 0.00 N ATOM 250 CA LEU A 235 -5.883 -12.822 11.212 1.00 0.00 C ATOM 251 C LEU A 235 -5.505 -12.117 12.526 1.00 0.00 C ATOM 252 O LEU A 235 -5.751 -12.642 13.609 1.00 0.00 O ATOM 253 CB LEU A 235 -4.663 -13.599 10.547 1.00 0.00 C ATOM 254 CG LEU A 235 -3.229 -13.530 11.194 1.00 0.00 C ATOM 255 CD1 LEU A 235 -3.120 -14.408 12.468 1.00 0.00 C ATOM 256 CD2 LEU A 235 -2.149 -13.919 10.159 1.00 0.00 C ATOM 0 H LEU A 235 -5.891 -11.741 9.410 1.00 0.00 H new ATOM 0 HA LEU A 235 -6.633 -13.575 11.456 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -4.942 -14.651 10.492 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -4.572 -13.240 9.522 1.00 0.00 H new ATOM 0 HG LEU A 235 -3.060 -12.499 11.504 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -2.114 -14.329 12.879 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -3.843 -14.066 13.209 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -3.327 -15.447 12.212 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -1.164 -13.866 10.623 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.330 -14.935 9.808 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -2.190 -13.231 9.315 1.00 0.00 H new ATOM 268 N LYS A 236 -4.918 -10.919 12.390 1.00 0.00 N ATOM 269 CA LYS A 236 -4.488 -10.068 13.514 1.00 0.00 C ATOM 270 C LYS A 236 -5.685 -9.413 14.224 1.00 0.00 C ATOM 271 O LYS A 236 -5.621 -9.161 15.428 1.00 0.00 O ATOM 272 CB LYS A 236 -3.496 -9.006 12.986 1.00 0.00 C ATOM 273 CG LYS A 236 -2.087 -9.582 12.648 1.00 0.00 C ATOM 274 CD LYS A 236 -1.317 -8.748 11.600 1.00 0.00 C ATOM 275 CE LYS A 236 -1.253 -7.248 11.932 1.00 0.00 C ATOM 276 NZ LYS A 236 -0.555 -6.985 13.211 1.00 0.00 N ATOM 0 H LYS A 236 -4.724 -10.505 11.478 1.00 0.00 H new ATOM 0 HA LYS A 236 -3.991 -10.689 14.259 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -3.914 -8.543 12.092 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -3.388 -8.219 13.732 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -1.496 -9.637 13.563 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.199 -10.602 12.279 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.302 -9.136 11.514 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -1.791 -8.876 10.627 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -0.741 -6.721 11.126 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -2.265 -6.846 11.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -0.537 -5.961 13.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -1.057 -7.465 13.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 0.419 -7.344 13.155 1.00 0.00 H new ATOM 290 N GLU A 237 -6.767 -9.152 13.465 1.00 0.00 N ATOM 291 CA GLU A 237 -8.046 -8.653 14.019 1.00 0.00 C ATOM 292 C GLU A 237 -8.649 -9.713 14.967 1.00 0.00 C ATOM 293 O GLU A 237 -9.062 -9.411 16.098 1.00 0.00 O ATOM 294 CB GLU A 237 -9.032 -8.333 12.859 1.00 0.00 C ATOM 295 CG GLU A 237 -10.388 -7.737 13.287 1.00 0.00 C ATOM 296 CD GLU A 237 -10.250 -6.408 14.051 1.00 0.00 C ATOM 297 OE1 GLU A 237 -9.890 -5.388 13.424 1.00 0.00 O ATOM 298 OE2 GLU A 237 -10.513 -6.367 15.274 1.00 0.00 O ATOM 0 H GLU A 237 -6.782 -9.280 12.453 1.00 0.00 H new ATOM 0 HA GLU A 237 -7.867 -7.739 14.585 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -8.548 -7.636 12.176 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -9.218 -9.250 12.300 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -11.004 -7.578 12.402 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -10.913 -8.457 13.915 1.00 0.00 H new ATOM 305 N LEU A 238 -8.653 -10.964 14.485 1.00 0.00 N ATOM 306 CA LEU A 238 -9.121 -12.139 15.240 1.00 0.00 C ATOM 307 C LEU A 238 -8.115 -12.523 16.344 1.00 0.00 C ATOM 308 O LEU A 238 -8.508 -13.102 17.346 1.00 0.00 O ATOM 309 CB LEU A 238 -9.391 -13.347 14.289 1.00 0.00 C ATOM 310 CG LEU A 238 -10.778 -13.370 13.561 1.00 0.00 C ATOM 311 CD1 LEU A 238 -11.023 -12.121 12.690 1.00 0.00 C ATOM 312 CD2 LEU A 238 -10.934 -14.662 12.732 1.00 0.00 C ATOM 0 H LEU A 238 -8.327 -11.193 13.546 1.00 0.00 H new ATOM 0 HA LEU A 238 -10.063 -11.873 15.720 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -8.608 -13.365 13.531 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -9.295 -14.265 14.869 1.00 0.00 H new ATOM 0 HG LEU A 238 -11.541 -13.354 14.339 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -12.000 -12.196 12.212 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -10.993 -11.229 13.316 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -10.249 -12.053 11.925 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -11.903 -14.660 12.234 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -10.142 -14.713 11.985 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -10.867 -15.528 13.391 1.00 0.00 H new ATOM 324 N ARG A 239 -6.826 -12.203 16.142 1.00 0.00 N ATOM 325 CA ARG A 239 -5.756 -12.489 17.122 1.00 0.00 C ATOM 326 C ARG A 239 -5.938 -11.641 18.383 1.00 0.00 C ATOM 327 O ARG A 239 -5.821 -12.144 19.492 1.00 0.00 O ATOM 328 CB ARG A 239 -4.354 -12.269 16.494 1.00 0.00 C ATOM 329 CG ARG A 239 -3.175 -12.350 17.491 1.00 0.00 C ATOM 330 CD ARG A 239 -1.798 -12.412 16.800 1.00 0.00 C ATOM 331 NE ARG A 239 -0.670 -12.327 17.755 1.00 0.00 N ATOM 332 CZ ARG A 239 -0.435 -13.150 18.800 1.00 0.00 C ATOM 333 NH1 ARG A 239 -1.228 -14.185 19.078 1.00 0.00 N ATOM 334 NH2 ARG A 239 0.619 -12.941 19.556 1.00 0.00 N ATOM 0 H ARG A 239 -6.493 -11.739 15.297 1.00 0.00 H new ATOM 0 HA ARG A 239 -5.828 -13.538 17.409 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -4.201 -13.013 15.712 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -4.337 -11.291 16.012 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -3.205 -11.482 18.150 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -3.299 -13.232 18.119 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -1.721 -13.342 16.237 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -1.721 -11.597 16.081 1.00 0.00 H new ATOM 0 HE ARG A 239 -0.002 -11.570 17.609 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -2.042 -14.375 18.493 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -1.021 -14.786 19.875 1.00 0.00 H new ATOM 0 HH21 ARG A 239 1.248 -12.165 19.351 1.00 0.00 H new ATOM 0 HH22 ARG A 239 0.808 -13.555 20.348 1.00 0.00 H new ATOM 348 N ILE A 240 -6.250 -10.356 18.195 1.00 0.00 N ATOM 349 CA ILE A 240 -6.534 -9.427 19.305 1.00 0.00 C ATOM 350 C ILE A 240 -7.806 -9.882 20.071 1.00 0.00 C ATOM 351 O ILE A 240 -7.884 -9.767 21.301 1.00 0.00 O ATOM 352 CB ILE A 240 -6.679 -7.956 18.758 1.00 0.00 C ATOM 353 CG1 ILE A 240 -5.323 -7.488 18.123 1.00 0.00 C ATOM 354 CG2 ILE A 240 -7.164 -6.965 19.848 1.00 0.00 C ATOM 355 CD1 ILE A 240 -5.370 -6.133 17.426 1.00 0.00 C ATOM 0 H ILE A 240 -6.314 -9.926 17.272 1.00 0.00 H new ATOM 0 HA ILE A 240 -5.701 -9.439 20.008 1.00 0.00 H new ATOM 0 HB ILE A 240 -7.449 -7.961 17.986 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -4.566 -7.450 18.907 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -4.999 -8.239 17.403 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -7.248 -5.966 19.420 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -8.138 -7.283 20.221 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -6.448 -6.949 20.670 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -4.386 -5.898 17.020 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -6.098 -6.166 16.616 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -5.659 -5.365 18.143 1.00 0.00 H new ATOM 367 N LYS A 241 -8.766 -10.448 19.327 1.00 0.00 N ATOM 368 CA LYS A 241 -10.057 -10.896 19.876 1.00 0.00 C ATOM 369 C LYS A 241 -9.926 -12.261 20.610 1.00 0.00 C ATOM 370 O LYS A 241 -10.608 -12.509 21.609 1.00 0.00 O ATOM 371 CB LYS A 241 -11.096 -10.999 18.721 1.00 0.00 C ATOM 372 CG LYS A 241 -12.564 -11.148 19.187 1.00 0.00 C ATOM 373 CD LYS A 241 -13.089 -9.875 19.897 1.00 0.00 C ATOM 374 CE LYS A 241 -14.544 -10.018 20.375 1.00 0.00 C ATOM 375 NZ LYS A 241 -15.095 -8.734 20.875 1.00 0.00 N ATOM 0 H LYS A 241 -8.671 -10.609 18.324 1.00 0.00 H new ATOM 0 HA LYS A 241 -10.393 -10.165 20.611 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -11.015 -10.109 18.097 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -10.839 -11.853 18.094 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -13.195 -11.367 18.326 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -12.643 -11.998 19.865 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -12.451 -9.651 20.752 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -13.017 -9.028 19.215 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -15.161 -10.382 19.553 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -14.594 -10.766 21.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -16.077 -8.876 21.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -14.522 -8.399 21.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -15.072 -8.026 20.113 1.00 0.00 H new ATOM 389 N HIS A 242 -9.027 -13.133 20.100 1.00 0.00 N ATOM 390 CA HIS A 242 -8.889 -14.541 20.565 1.00 0.00 C ATOM 391 C HIS A 242 -7.563 -14.777 21.314 1.00 0.00 C ATOM 392 O HIS A 242 -7.277 -15.910 21.719 1.00 0.00 O ATOM 393 CB HIS A 242 -9.025 -15.523 19.351 1.00 0.00 C ATOM 394 CG HIS A 242 -10.421 -15.600 18.784 1.00 0.00 C ATOM 395 ND1 HIS A 242 -11.266 -16.663 19.013 1.00 0.00 N ATOM 396 CD2 HIS A 242 -11.129 -14.727 18.025 1.00 0.00 C ATOM 397 CE1 HIS A 242 -12.423 -16.441 18.430 1.00 0.00 C ATOM 398 NE2 HIS A 242 -12.366 -15.272 17.831 1.00 0.00 N ATOM 0 H HIS A 242 -8.375 -12.885 19.355 1.00 0.00 H new ATOM 0 HA HIS A 242 -9.693 -14.737 21.274 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -8.340 -15.209 18.563 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -8.715 -16.520 19.665 1.00 0.00 H new ATOM 0 HD1 HIS A 242 -11.030 -17.496 19.553 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -10.780 -13.778 17.645 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -13.275 -17.105 18.441 1.00 0.00 H new ATOM 407 N GLY A 243 -6.776 -13.705 21.517 1.00 0.00 N ATOM 408 CA GLY A 243 -5.501 -13.784 22.242 1.00 0.00 C ATOM 409 C GLY A 243 -4.429 -14.573 21.484 1.00 0.00 C ATOM 410 O GLY A 243 -3.730 -14.019 20.627 1.00 0.00 O ATOM 0 H GLY A 243 -7.006 -12.768 21.185 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -5.135 -12.775 22.433 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -5.670 -14.251 23.212 1.00 0.00 H new ATOM 414 N ASN A 244 -4.328 -15.878 21.790 1.00 0.00 N ATOM 415 CA ASN A 244 -3.330 -16.793 21.187 1.00 0.00 C ATOM 416 C ASN A 244 -4.034 -17.949 20.434 1.00 0.00 C ATOM 417 O ASN A 244 -3.372 -18.786 19.831 1.00 0.00 O ATOM 418 CB ASN A 244 -2.396 -17.350 22.310 1.00 0.00 C ATOM 419 CG ASN A 244 -1.167 -18.126 21.797 1.00 0.00 C ATOM 420 OD1 ASN A 244 -0.627 -17.838 20.730 1.00 0.00 O ATOM 421 ND2 ASN A 244 -0.708 -19.103 22.567 1.00 0.00 N ATOM 0 H ASN A 244 -4.939 -16.336 22.467 1.00 0.00 H new ATOM 0 HA ASN A 244 -2.729 -16.243 20.463 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -2.053 -16.518 22.925 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -2.979 -18.005 22.957 1.00 0.00 H new ATOM 0 HD21 ASN A 244 0.112 -19.637 22.279 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -1.175 -19.321 23.447 1.00 0.00 H new ATOM 428 N ASP A 245 -5.380 -17.979 20.472 1.00 0.00 N ATOM 429 CA ASP A 245 -6.192 -19.033 19.822 1.00 0.00 C ATOM 430 C ASP A 245 -6.137 -18.894 18.287 1.00 0.00 C ATOM 431 O ASP A 245 -6.901 -18.135 17.688 1.00 0.00 O ATOM 432 CB ASP A 245 -7.653 -18.990 20.372 1.00 0.00 C ATOM 433 CG ASP A 245 -8.663 -19.837 19.570 1.00 0.00 C ATOM 434 OD1 ASP A 245 -8.455 -21.061 19.423 1.00 0.00 O ATOM 435 OD2 ASP A 245 -9.652 -19.269 19.066 1.00 0.00 O ATOM 0 H ASP A 245 -5.938 -17.274 20.954 1.00 0.00 H new ATOM 0 HA ASP A 245 -5.777 -20.012 20.063 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -7.649 -19.335 21.406 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -7.994 -17.955 20.383 1.00 0.00 H new ATOM 440 N TRP A 246 -5.171 -19.609 17.685 1.00 0.00 N ATOM 441 CA TRP A 246 -4.948 -19.660 16.227 1.00 0.00 C ATOM 442 C TRP A 246 -6.004 -20.524 15.521 1.00 0.00 C ATOM 443 O TRP A 246 -6.197 -20.389 14.310 1.00 0.00 O ATOM 444 CB TRP A 246 -3.540 -20.225 15.915 1.00 0.00 C ATOM 445 CG TRP A 246 -2.429 -19.507 16.625 1.00 0.00 C ATOM 446 CD1 TRP A 246 -1.690 -19.967 17.685 1.00 0.00 C ATOM 447 CD2 TRP A 246 -1.942 -18.193 16.332 1.00 0.00 C ATOM 448 NE1 TRP A 246 -0.776 -19.018 18.059 1.00 0.00 N ATOM 449 CE2 TRP A 246 -0.908 -17.927 17.241 1.00 0.00 C ATOM 450 CE3 TRP A 246 -2.273 -17.220 15.380 1.00 0.00 C ATOM 451 CZ2 TRP A 246 -0.209 -16.730 17.236 1.00 0.00 C ATOM 452 CZ3 TRP A 246 -1.572 -16.032 15.375 1.00 0.00 C ATOM 453 CH2 TRP A 246 -0.546 -15.802 16.296 1.00 0.00 C ATOM 0 H TRP A 246 -4.508 -20.181 18.209 1.00 0.00 H new ATOM 0 HA TRP A 246 -5.029 -18.639 15.853 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -3.513 -21.279 16.190 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -3.367 -20.171 14.840 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -1.811 -20.932 18.154 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -0.106 -19.109 18.823 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -3.062 -17.397 14.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 0.576 -16.539 17.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -1.819 -15.270 14.650 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -0.007 -14.867 16.262 1.00 0.00 H new ATOM 464 N ALA A 247 -6.652 -21.433 16.280 1.00 0.00 N ATOM 465 CA ALA A 247 -7.572 -22.449 15.729 1.00 0.00 C ATOM 466 C ALA A 247 -8.780 -21.808 15.032 1.00 0.00 C ATOM 467 O ALA A 247 -9.079 -22.138 13.881 1.00 0.00 O ATOM 468 CB ALA A 247 -8.032 -23.399 16.844 1.00 0.00 C ATOM 0 H ALA A 247 -6.551 -21.483 17.294 1.00 0.00 H new ATOM 0 HA ALA A 247 -7.029 -23.018 14.974 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -8.710 -24.145 16.430 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -7.165 -23.898 17.278 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -8.548 -22.830 17.617 1.00 0.00 H new ATOM 474 N THR A 248 -9.430 -20.857 15.725 1.00 0.00 N ATOM 475 CA THR A 248 -10.632 -20.169 15.210 1.00 0.00 C ATOM 476 C THR A 248 -10.242 -19.081 14.187 1.00 0.00 C ATOM 477 O THR A 248 -11.027 -18.763 13.285 1.00 0.00 O ATOM 478 CB THR A 248 -11.479 -19.551 16.371 1.00 0.00 C ATOM 479 OG1 THR A 248 -11.682 -20.543 17.395 1.00 0.00 O ATOM 480 CG2 THR A 248 -12.858 -19.038 15.889 1.00 0.00 C ATOM 0 H THR A 248 -9.141 -20.544 16.652 1.00 0.00 H new ATOM 0 HA THR A 248 -11.248 -20.914 14.707 1.00 0.00 H new ATOM 0 HB THR A 248 -10.923 -18.698 16.759 1.00 0.00 H new ATOM 0 HG1 THR A 248 -11.084 -20.361 18.150 1.00 0.00 H new ATOM 0 HG21 THR A 248 -13.406 -18.619 16.733 1.00 0.00 H new ATOM 0 HG22 THR A 248 -12.715 -18.268 15.131 1.00 0.00 H new ATOM 0 HG23 THR A 248 -13.425 -19.865 15.463 1.00 0.00 H new ATOM 488 N ILE A 249 -9.018 -18.522 14.335 1.00 0.00 N ATOM 489 CA ILE A 249 -8.454 -17.562 13.363 1.00 0.00 C ATOM 490 C ILE A 249 -8.343 -18.238 11.979 1.00 0.00 C ATOM 491 O ILE A 249 -9.013 -17.829 11.025 1.00 0.00 O ATOM 492 CB ILE A 249 -7.031 -17.045 13.818 1.00 0.00 C ATOM 493 CG1 ILE A 249 -7.113 -16.249 15.156 1.00 0.00 C ATOM 494 CG2 ILE A 249 -6.346 -16.202 12.722 1.00 0.00 C ATOM 495 CD1 ILE A 249 -5.761 -15.837 15.729 1.00 0.00 C ATOM 0 H ILE A 249 -8.402 -18.722 15.123 1.00 0.00 H new ATOM 0 HA ILE A 249 -9.122 -16.702 13.307 1.00 0.00 H new ATOM 0 HB ILE A 249 -6.415 -17.928 13.987 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -7.714 -15.354 14.996 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -7.637 -16.856 15.894 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -5.371 -15.867 13.077 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -6.217 -16.807 11.825 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -6.965 -15.335 12.490 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -5.912 -15.289 16.659 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -5.163 -16.727 15.925 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -5.241 -15.201 15.013 1.00 0.00 H new ATOM 507 N GLY A 250 -7.537 -19.317 11.930 1.00 0.00 N ATOM 508 CA GLY A 250 -7.299 -20.083 10.712 1.00 0.00 C ATOM 509 C GLY A 250 -8.570 -20.698 10.153 1.00 0.00 C ATOM 510 O GLY A 250 -8.761 -20.734 8.944 1.00 0.00 O ATOM 0 H GLY A 250 -7.035 -19.675 12.743 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -6.853 -19.433 9.959 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -6.578 -20.873 10.919 1.00 0.00 H new ATOM 514 N ALA A 251 -9.463 -21.158 11.052 1.00 0.00 N ATOM 515 CA ALA A 251 -10.772 -21.732 10.669 1.00 0.00 C ATOM 516 C ALA A 251 -11.631 -20.706 9.907 1.00 0.00 C ATOM 517 O ALA A 251 -12.232 -21.039 8.881 1.00 0.00 O ATOM 518 CB ALA A 251 -11.528 -22.248 11.904 1.00 0.00 C ATOM 0 H ALA A 251 -9.300 -21.143 12.059 1.00 0.00 H new ATOM 0 HA ALA A 251 -10.579 -22.574 10.004 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -12.487 -22.665 11.596 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -10.937 -23.021 12.395 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -11.697 -21.424 12.598 1.00 0.00 H new ATOM 524 N ALA A 252 -11.650 -19.456 10.405 1.00 0.00 N ATOM 525 CA ALA A 252 -12.460 -18.366 9.821 1.00 0.00 C ATOM 526 C ALA A 252 -11.838 -17.822 8.518 1.00 0.00 C ATOM 527 O ALA A 252 -12.553 -17.294 7.656 1.00 0.00 O ATOM 528 CB ALA A 252 -12.644 -17.230 10.837 1.00 0.00 C ATOM 0 H ALA A 252 -11.107 -19.172 11.220 1.00 0.00 H new ATOM 0 HA ALA A 252 -13.436 -18.783 9.572 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -13.243 -16.436 10.391 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -13.151 -17.613 11.723 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -11.669 -16.834 11.120 1.00 0.00 H new ATOM 534 N LEU A 253 -10.503 -17.929 8.396 1.00 0.00 N ATOM 535 CA LEU A 253 -9.767 -17.542 7.168 1.00 0.00 C ATOM 536 C LEU A 253 -9.830 -18.653 6.104 1.00 0.00 C ATOM 537 O LEU A 253 -9.605 -18.388 4.922 1.00 0.00 O ATOM 538 CB LEU A 253 -8.279 -17.253 7.494 1.00 0.00 C ATOM 539 CG LEU A 253 -8.000 -16.145 8.553 1.00 0.00 C ATOM 540 CD1 LEU A 253 -6.527 -16.169 8.978 1.00 0.00 C ATOM 541 CD2 LEU A 253 -8.410 -14.741 8.050 1.00 0.00 C ATOM 0 H LEU A 253 -9.902 -18.284 9.139 1.00 0.00 H new ATOM 0 HA LEU A 253 -10.244 -16.644 6.776 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -7.820 -18.179 7.841 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -7.775 -16.974 6.568 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.618 -16.361 9.424 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -6.349 -15.389 9.718 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -6.289 -17.141 9.411 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -5.894 -15.995 8.108 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -8.197 -14.001 8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -7.846 -14.498 7.149 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -9.476 -14.733 7.824 1.00 0.00 H new ATOM 553 N GLY A 254 -10.114 -19.895 6.539 1.00 0.00 N ATOM 554 CA GLY A 254 -10.056 -21.074 5.661 1.00 0.00 C ATOM 555 C GLY A 254 -8.619 -21.547 5.421 1.00 0.00 C ATOM 556 O GLY A 254 -8.326 -22.196 4.416 1.00 0.00 O ATOM 0 H GLY A 254 -10.387 -20.106 7.499 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -10.634 -21.884 6.105 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -10.523 -20.836 4.705 1.00 0.00 H new ATOM 560 N ARG A 255 -7.722 -21.182 6.350 1.00 0.00 N ATOM 561 CA ARG A 255 -6.276 -21.470 6.292 1.00 0.00 C ATOM 562 C ARG A 255 -5.852 -22.365 7.459 1.00 0.00 C ATOM 563 O ARG A 255 -6.655 -22.683 8.345 1.00 0.00 O ATOM 564 CB ARG A 255 -5.491 -20.123 6.320 1.00 0.00 C ATOM 565 CG ARG A 255 -5.846 -19.139 5.170 1.00 0.00 C ATOM 566 CD ARG A 255 -5.284 -19.552 3.786 1.00 0.00 C ATOM 567 NE ARG A 255 -5.746 -20.872 3.318 1.00 0.00 N ATOM 568 CZ ARG A 255 -4.953 -21.862 2.878 1.00 0.00 C ATOM 569 NH1 ARG A 255 -3.634 -21.699 2.823 1.00 0.00 N ATOM 570 NH2 ARG A 255 -5.482 -23.006 2.507 1.00 0.00 N ATOM 0 H ARG A 255 -7.988 -20.663 7.187 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.051 -22.004 5.369 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -5.679 -19.629 7.273 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -4.424 -20.340 6.278 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.931 -19.056 5.099 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.466 -18.149 5.423 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -5.567 -18.798 3.051 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -4.195 -19.556 3.835 1.00 0.00 H new ATOM 0 HE ARG A 255 -6.751 -21.047 3.330 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -3.217 -20.816 3.117 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -3.040 -22.457 2.487 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -6.492 -23.140 2.554 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -4.883 -23.760 2.172 1.00 0.00 H new ATOM 584 N SER A 256 -4.575 -22.781 7.444 1.00 0.00 N ATOM 585 CA SER A 256 -3.983 -23.578 8.522 1.00 0.00 C ATOM 586 C SER A 256 -3.686 -22.688 9.745 1.00 0.00 C ATOM 587 O SER A 256 -3.160 -21.569 9.601 1.00 0.00 O ATOM 588 CB SER A 256 -2.696 -24.276 8.013 1.00 0.00 C ATOM 589 OG SER A 256 -2.965 -25.095 6.882 1.00 0.00 O ATOM 0 H SER A 256 -3.928 -22.573 6.684 1.00 0.00 H new ATOM 0 HA SER A 256 -4.692 -24.346 8.832 1.00 0.00 H new ATOM 0 HB2 SER A 256 -1.951 -23.524 7.751 1.00 0.00 H new ATOM 0 HB3 SER A 256 -2.269 -24.883 8.811 1.00 0.00 H new ATOM 0 HG SER A 256 -2.135 -25.521 6.582 1.00 0.00 H new ATOM 595 N ALA A 257 -4.039 -23.194 10.938 1.00 0.00 N ATOM 596 CA ALA A 257 -3.781 -22.516 12.216 1.00 0.00 C ATOM 597 C ALA A 257 -2.266 -22.363 12.458 1.00 0.00 C ATOM 598 O ALA A 257 -1.822 -21.349 12.993 1.00 0.00 O ATOM 599 CB ALA A 257 -4.445 -23.298 13.355 1.00 0.00 C ATOM 0 H ALA A 257 -4.514 -24.091 11.042 1.00 0.00 H new ATOM 0 HA ALA A 257 -4.210 -21.515 12.181 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -4.253 -22.794 14.302 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -5.520 -23.349 13.183 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -4.035 -24.307 13.391 1.00 0.00 H new ATOM 605 N SER A 258 -1.492 -23.375 12.014 1.00 0.00 N ATOM 606 CA SER A 258 -0.018 -23.402 12.108 1.00 0.00 C ATOM 607 C SER A 258 0.629 -22.345 11.181 1.00 0.00 C ATOM 608 O SER A 258 1.668 -21.761 11.524 1.00 0.00 O ATOM 609 CB SER A 258 0.484 -24.821 11.745 1.00 0.00 C ATOM 610 OG SER A 258 0.007 -25.220 10.465 1.00 0.00 O ATOM 0 H SER A 258 -1.880 -24.209 11.573 1.00 0.00 H new ATOM 0 HA SER A 258 0.273 -23.157 13.129 1.00 0.00 H new ATOM 0 HB2 SER A 258 1.574 -24.838 11.752 1.00 0.00 H new ATOM 0 HB3 SER A 258 0.149 -25.533 12.500 1.00 0.00 H new ATOM 0 HG SER A 258 0.339 -26.119 10.258 1.00 0.00 H new ATOM 616 N SER A 259 -0.011 -22.119 10.011 1.00 0.00 N ATOM 617 CA SER A 259 0.457 -21.144 9.007 1.00 0.00 C ATOM 618 C SER A 259 0.378 -19.722 9.581 1.00 0.00 C ATOM 619 O SER A 259 1.386 -19.024 9.650 1.00 0.00 O ATOM 620 CB SER A 259 -0.375 -21.249 7.701 1.00 0.00 C ATOM 621 OG SER A 259 0.078 -20.333 6.710 1.00 0.00 O ATOM 0 H SER A 259 -0.864 -22.608 9.739 1.00 0.00 H new ATOM 0 HA SER A 259 1.495 -21.371 8.763 1.00 0.00 H new ATOM 0 HB2 SER A 259 -0.314 -22.265 7.312 1.00 0.00 H new ATOM 0 HB3 SER A 259 -1.425 -21.055 7.922 1.00 0.00 H new ATOM 0 HG SER A 259 -0.672 -20.078 6.133 1.00 0.00 H new ATOM 627 N VAL A 260 -0.825 -19.337 10.048 1.00 0.00 N ATOM 628 CA VAL A 260 -1.087 -17.990 10.596 1.00 0.00 C ATOM 629 C VAL A 260 -0.318 -17.761 11.923 1.00 0.00 C ATOM 630 O VAL A 260 0.087 -16.626 12.237 1.00 0.00 O ATOM 631 CB VAL A 260 -2.638 -17.746 10.777 1.00 0.00 C ATOM 632 CG1 VAL A 260 -3.376 -17.937 9.425 1.00 0.00 C ATOM 633 CG2 VAL A 260 -3.260 -18.642 11.884 1.00 0.00 C ATOM 0 H VAL A 260 -1.641 -19.948 10.057 1.00 0.00 H new ATOM 0 HA VAL A 260 -0.717 -17.259 9.877 1.00 0.00 H new ATOM 0 HB VAL A 260 -2.766 -16.715 11.107 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -4.443 -17.766 9.566 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -2.988 -17.227 8.695 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -3.216 -18.953 9.064 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -4.327 -18.432 11.965 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.115 -19.691 11.627 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.775 -18.432 12.837 1.00 0.00 H new ATOM 643 N LYS A 261 -0.104 -18.873 12.661 1.00 0.00 N ATOM 644 CA LYS A 261 0.698 -18.908 13.896 1.00 0.00 C ATOM 645 C LYS A 261 2.140 -18.457 13.621 1.00 0.00 C ATOM 646 O LYS A 261 2.646 -17.539 14.272 1.00 0.00 O ATOM 647 CB LYS A 261 0.685 -20.346 14.473 1.00 0.00 C ATOM 648 CG LYS A 261 1.447 -20.556 15.802 1.00 0.00 C ATOM 649 CD LYS A 261 1.308 -22.009 16.325 1.00 0.00 C ATOM 650 CE LYS A 261 1.951 -22.234 17.708 1.00 0.00 C ATOM 651 NZ LYS A 261 1.294 -21.430 18.767 1.00 0.00 N ATOM 0 H LYS A 261 -0.491 -19.782 12.408 1.00 0.00 H new ATOM 0 HA LYS A 261 0.263 -18.221 14.622 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -0.352 -20.646 14.622 1.00 0.00 H new ATOM 0 HB3 LYS A 261 1.107 -21.018 13.726 1.00 0.00 H new ATOM 0 HG2 LYS A 261 2.502 -20.322 15.657 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.067 -19.862 16.552 1.00 0.00 H new ATOM 0 HD2 LYS A 261 0.250 -22.266 16.380 1.00 0.00 H new ATOM 0 HD3 LYS A 261 1.765 -22.690 15.607 1.00 0.00 H new ATOM 0 HE2 LYS A 261 1.892 -23.291 17.967 1.00 0.00 H new ATOM 0 HE3 LYS A 261 3.009 -21.976 17.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 1.973 -20.743 19.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 0.480 -20.924 18.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 0.968 -22.059 19.528 1.00 0.00 H new ATOM 665 N ASP A 262 2.768 -19.106 12.619 1.00 0.00 N ATOM 666 CA ASP A 262 4.177 -18.865 12.249 1.00 0.00 C ATOM 667 C ASP A 262 4.344 -17.517 11.512 1.00 0.00 C ATOM 668 O ASP A 262 5.400 -16.875 11.611 1.00 0.00 O ATOM 669 CB ASP A 262 4.715 -20.026 11.374 1.00 0.00 C ATOM 670 CG ASP A 262 6.216 -19.872 11.026 1.00 0.00 C ATOM 671 OD1 ASP A 262 7.074 -20.138 11.902 1.00 0.00 O ATOM 672 OD2 ASP A 262 6.542 -19.501 9.878 1.00 0.00 O ATOM 0 H ASP A 262 2.311 -19.813 12.043 1.00 0.00 H new ATOM 0 HA ASP A 262 4.758 -18.819 13.170 1.00 0.00 H new ATOM 0 HB2 ASP A 262 4.564 -20.970 11.898 1.00 0.00 H new ATOM 0 HB3 ASP A 262 4.137 -20.077 10.452 1.00 0.00 H new ATOM 677 N ARG A 263 3.291 -17.098 10.779 1.00 0.00 N ATOM 678 CA ARG A 263 3.279 -15.816 10.043 1.00 0.00 C ATOM 679 C ARG A 263 3.321 -14.620 11.010 1.00 0.00 C ATOM 680 O ARG A 263 4.021 -13.650 10.744 1.00 0.00 O ATOM 681 CB ARG A 263 2.050 -15.714 9.079 1.00 0.00 C ATOM 682 CG ARG A 263 2.177 -16.568 7.794 1.00 0.00 C ATOM 683 CD ARG A 263 3.371 -16.129 6.919 1.00 0.00 C ATOM 684 NE ARG A 263 3.532 -16.974 5.718 1.00 0.00 N ATOM 685 CZ ARG A 263 4.543 -16.880 4.826 1.00 0.00 C ATOM 686 NH1 ARG A 263 5.524 -15.992 4.990 1.00 0.00 N ATOM 687 NH2 ARG A 263 4.567 -17.679 3.770 1.00 0.00 N ATOM 0 H ARG A 263 2.430 -17.635 10.681 1.00 0.00 H new ATOM 0 HA ARG A 263 4.180 -15.786 9.430 1.00 0.00 H new ATOM 0 HB2 ARG A 263 1.154 -16.021 9.618 1.00 0.00 H new ATOM 0 HB3 ARG A 263 1.911 -14.671 8.796 1.00 0.00 H new ATOM 0 HG2 ARG A 263 2.295 -17.617 8.067 1.00 0.00 H new ATOM 0 HG3 ARG A 263 1.256 -16.490 7.215 1.00 0.00 H new ATOM 0 HD2 ARG A 263 3.232 -15.092 6.614 1.00 0.00 H new ATOM 0 HD3 ARG A 263 4.285 -16.167 7.511 1.00 0.00 H new ATOM 0 HE ARG A 263 2.822 -17.687 5.548 1.00 0.00 H new ATOM 0 HH11 ARG A 263 5.519 -15.370 5.798 1.00 0.00 H new ATOM 0 HH12 ARG A 263 6.279 -15.935 4.307 1.00 0.00 H new ATOM 0 HH21 ARG A 263 3.824 -18.363 3.631 1.00 0.00 H new ATOM 0 HH22 ARG A 263 5.329 -17.610 3.095 1.00 0.00 H new ATOM 701 N CYS A 264 2.569 -14.693 12.121 1.00 0.00 N ATOM 702 CA CYS A 264 2.604 -13.647 13.174 1.00 0.00 C ATOM 703 C CYS A 264 3.803 -13.820 14.135 1.00 0.00 C ATOM 704 O CYS A 264 4.280 -12.834 14.714 1.00 0.00 O ATOM 705 CB CYS A 264 1.283 -13.629 13.946 1.00 0.00 C ATOM 706 SG CYS A 264 -0.116 -13.242 12.906 1.00 0.00 S ATOM 0 H CYS A 264 1.928 -15.462 12.319 1.00 0.00 H new ATOM 0 HA CYS A 264 2.737 -12.686 12.676 1.00 0.00 H new ATOM 0 HB2 CYS A 264 1.126 -14.602 14.413 1.00 0.00 H new ATOM 0 HB3 CYS A 264 1.347 -12.896 14.750 1.00 0.00 H new ATOM 0 HG CYS A 264 0.305 -12.845 11.742 1.00 0.00 H new ATOM 712 N ARG A 265 4.259 -15.082 14.301 1.00 0.00 N ATOM 713 CA ARG A 265 5.441 -15.436 15.129 1.00 0.00 C ATOM 714 C ARG A 265 6.696 -14.702 14.625 1.00 0.00 C ATOM 715 O ARG A 265 7.367 -13.979 15.381 1.00 0.00 O ATOM 716 CB ARG A 265 5.676 -16.971 15.066 1.00 0.00 C ATOM 717 CG ARG A 265 6.993 -17.478 15.708 1.00 0.00 C ATOM 718 CD ARG A 265 7.251 -18.959 15.389 1.00 0.00 C ATOM 719 NE ARG A 265 8.578 -19.400 15.858 1.00 0.00 N ATOM 720 CZ ARG A 265 9.539 -19.932 15.088 1.00 0.00 C ATOM 721 NH1 ARG A 265 9.370 -20.089 13.779 1.00 0.00 N ATOM 722 NH2 ARG A 265 10.682 -20.300 15.632 1.00 0.00 N ATOM 0 H ARG A 265 3.817 -15.890 13.863 1.00 0.00 H new ATOM 0 HA ARG A 265 5.250 -15.133 16.159 1.00 0.00 H new ATOM 0 HB2 ARG A 265 4.839 -17.468 15.557 1.00 0.00 H new ATOM 0 HB3 ARG A 265 5.661 -17.279 14.021 1.00 0.00 H new ATOM 0 HG2 ARG A 265 7.828 -16.878 15.347 1.00 0.00 H new ATOM 0 HG3 ARG A 265 6.947 -17.342 16.788 1.00 0.00 H new ATOM 0 HD2 ARG A 265 6.479 -19.571 15.856 1.00 0.00 H new ATOM 0 HD3 ARG A 265 7.175 -19.117 14.313 1.00 0.00 H new ATOM 0 HE ARG A 265 8.782 -19.291 16.851 1.00 0.00 H new ATOM 0 HH11 ARG A 265 8.495 -19.802 13.340 1.00 0.00 H new ATOM 0 HH12 ARG A 265 10.115 -20.496 13.214 1.00 0.00 H new ATOM 0 HH21 ARG A 265 10.832 -20.180 16.634 1.00 0.00 H new ATOM 0 HH22 ARG A 265 11.416 -20.705 15.051 1.00 0.00 H new ATOM 736 N LEU A 266 6.996 -14.910 13.335 1.00 0.00 N ATOM 737 CA LEU A 266 8.134 -14.285 12.662 1.00 0.00 C ATOM 738 C LEU A 266 7.778 -12.835 12.292 1.00 0.00 C ATOM 739 O LEU A 266 8.603 -11.924 12.462 1.00 0.00 O ATOM 740 CB LEU A 266 8.527 -15.108 11.405 1.00 0.00 C ATOM 741 CG LEU A 266 8.896 -16.607 11.670 1.00 0.00 C ATOM 742 CD1 LEU A 266 9.250 -17.336 10.356 1.00 0.00 C ATOM 743 CD2 LEU A 266 10.035 -16.734 12.717 1.00 0.00 C ATOM 0 H LEU A 266 6.449 -15.522 12.729 1.00 0.00 H new ATOM 0 HA LEU A 266 8.994 -14.268 13.332 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.699 -15.075 10.697 1.00 0.00 H new ATOM 0 HB3 LEU A 266 9.376 -14.622 10.925 1.00 0.00 H new ATOM 0 HG LEU A 266 8.016 -17.095 12.089 1.00 0.00 H new ATOM 0 HD11 LEU A 266 9.502 -18.374 10.572 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.396 -17.303 9.680 1.00 0.00 H new ATOM 0 HD13 LEU A 266 10.103 -16.846 9.887 1.00 0.00 H new ATOM 0 HD21 LEU A 266 10.266 -17.787 12.877 1.00 0.00 H new ATOM 0 HD22 LEU A 266 10.924 -16.219 12.352 1.00 0.00 H new ATOM 0 HD23 LEU A 266 9.716 -16.285 13.658 1.00 0.00 H new ATOM 755 N MET A 267 6.524 -12.649 11.796 1.00 0.00 N ATOM 756 CA MET A 267 5.984 -11.347 11.312 1.00 0.00 C ATOM 757 C MET A 267 6.793 -10.854 10.081 1.00 0.00 C ATOM 758 O MET A 267 6.756 -9.677 9.703 1.00 0.00 O ATOM 759 CB MET A 267 5.935 -10.298 12.477 1.00 0.00 C ATOM 760 CG MET A 267 5.111 -9.028 12.198 1.00 0.00 C ATOM 761 SD MET A 267 5.103 -7.874 13.594 1.00 0.00 S ATOM 762 CE MET A 267 6.830 -7.393 13.697 1.00 0.00 C ATOM 0 H MET A 267 5.850 -13.411 11.720 1.00 0.00 H new ATOM 0 HA MET A 267 4.955 -11.483 10.980 1.00 0.00 H new ATOM 0 HB2 MET A 267 5.528 -10.785 13.363 1.00 0.00 H new ATOM 0 HB3 MET A 267 6.956 -10.001 12.717 1.00 0.00 H new ATOM 0 HG2 MET A 267 5.514 -8.525 11.319 1.00 0.00 H new ATOM 0 HG3 MET A 267 4.085 -9.311 11.961 1.00 0.00 H new ATOM 0 HE1 MET A 267 6.924 -6.504 14.321 1.00 0.00 H new ATOM 0 HE2 MET A 267 7.409 -8.206 14.135 1.00 0.00 H new ATOM 0 HE3 MET A 267 7.207 -7.176 12.698 1.00 0.00 H new ATOM 772 N LYS A 268 7.474 -11.812 9.427 1.00 0.00 N ATOM 773 CA LYS A 268 8.432 -11.540 8.348 1.00 0.00 C ATOM 774 C LYS A 268 8.702 -12.820 7.535 1.00 0.00 C ATOM 775 O LYS A 268 8.315 -13.931 7.941 1.00 0.00 O ATOM 776 CB LYS A 268 9.767 -11.005 8.952 1.00 0.00 C ATOM 777 CG LYS A 268 10.553 -12.047 9.797 1.00 0.00 C ATOM 778 CD LYS A 268 11.695 -11.430 10.636 1.00 0.00 C ATOM 779 CE LYS A 268 12.742 -10.685 9.788 1.00 0.00 C ATOM 780 NZ LYS A 268 13.834 -10.134 10.627 1.00 0.00 N ATOM 0 H LYS A 268 7.372 -12.805 9.637 1.00 0.00 H new ATOM 0 HA LYS A 268 8.008 -10.787 7.683 1.00 0.00 H new ATOM 0 HB2 LYS A 268 10.406 -10.658 8.140 1.00 0.00 H new ATOM 0 HB3 LYS A 268 9.548 -10.139 9.577 1.00 0.00 H new ATOM 0 HG2 LYS A 268 9.859 -12.559 10.464 1.00 0.00 H new ATOM 0 HG3 LYS A 268 10.970 -12.802 9.131 1.00 0.00 H new ATOM 0 HD2 LYS A 268 11.269 -10.739 11.364 1.00 0.00 H new ATOM 0 HD3 LYS A 268 12.190 -12.221 11.199 1.00 0.00 H new ATOM 0 HE2 LYS A 268 13.161 -11.365 9.046 1.00 0.00 H new ATOM 0 HE3 LYS A 268 12.259 -9.875 9.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 14.520 -9.639 10.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 13.437 -9.466 11.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 14.311 -10.910 11.129 1.00 0.00 H new ATOM 794 N ASP A 269 9.384 -12.623 6.401 1.00 0.00 N ATOM 795 CA ASP A 269 9.837 -13.687 5.495 1.00 0.00 C ATOM 796 C ASP A 269 10.835 -13.063 4.495 1.00 0.00 C ATOM 797 O ASP A 269 10.637 -11.924 4.041 1.00 0.00 O ATOM 798 CB ASP A 269 8.647 -14.375 4.760 1.00 0.00 C ATOM 799 CG ASP A 269 7.827 -13.418 3.870 1.00 0.00 C ATOM 800 OD1 ASP A 269 7.112 -12.547 4.412 1.00 0.00 O ATOM 801 OD2 ASP A 269 7.901 -13.528 2.627 1.00 0.00 O ATOM 0 H ASP A 269 9.644 -11.691 6.078 1.00 0.00 H new ATOM 0 HA ASP A 269 10.325 -14.474 6.070 1.00 0.00 H new ATOM 0 HB2 ASP A 269 9.033 -15.187 4.144 1.00 0.00 H new ATOM 0 HB3 ASP A 269 7.985 -14.824 5.501 1.00 0.00 H new ATOM 806 N THR A 270 11.928 -13.788 4.190 1.00 0.00 N ATOM 807 CA THR A 270 13.007 -13.271 3.332 1.00 0.00 C ATOM 808 C THR A 270 12.548 -13.169 1.859 1.00 0.00 C ATOM 809 O THR A 270 12.173 -14.164 1.230 1.00 0.00 O ATOM 810 CB THR A 270 14.331 -14.116 3.460 1.00 0.00 C ATOM 811 OG1 THR A 270 15.356 -13.552 2.618 1.00 0.00 O ATOM 812 CG2 THR A 270 14.149 -15.605 3.102 1.00 0.00 C ATOM 0 H THR A 270 12.086 -14.737 4.528 1.00 0.00 H new ATOM 0 HA THR A 270 13.239 -12.266 3.685 1.00 0.00 H new ATOM 0 HB THR A 270 14.620 -14.072 4.510 1.00 0.00 H new ATOM 0 HG1 THR A 270 16.177 -14.081 2.703 1.00 0.00 H new ATOM 0 HG21 THR A 270 15.101 -16.125 3.213 1.00 0.00 H new ATOM 0 HG22 THR A 270 13.412 -16.052 3.769 1.00 0.00 H new ATOM 0 HG23 THR A 270 13.806 -15.692 2.071 1.00 0.00 H new ATOM 820 N CYS A 271 12.538 -11.934 1.337 1.00 0.00 N ATOM 821 CA CYS A 271 12.238 -11.650 -0.080 1.00 0.00 C ATOM 822 C CYS A 271 13.505 -11.800 -0.957 1.00 0.00 C ATOM 823 O CYS A 271 13.426 -11.708 -2.187 1.00 0.00 O ATOM 824 CB CYS A 271 11.648 -10.228 -0.198 1.00 0.00 C ATOM 825 SG CYS A 271 12.618 -8.968 0.661 1.00 0.00 S ATOM 0 H CYS A 271 12.738 -11.098 1.886 1.00 0.00 H new ATOM 0 HA CYS A 271 11.507 -12.372 -0.443 1.00 0.00 H new ATOM 0 HB2 CYS A 271 11.574 -9.961 -1.252 1.00 0.00 H new ATOM 0 HB3 CYS A 271 10.634 -10.230 0.203 1.00 0.00 H new ATOM 0 HG CYS A 271 12.557 -9.172 1.943 1.00 0.00 H new ATOM 831 N ASN A 272 14.674 -12.039 -0.303 1.00 0.00 N ATOM 832 CA ASN A 272 15.973 -12.263 -0.976 1.00 0.00 C ATOM 833 C ASN A 272 16.075 -13.730 -1.443 1.00 0.00 C ATOM 834 O ASN A 272 16.872 -14.522 -0.925 1.00 0.00 O ATOM 835 CB ASN A 272 17.142 -11.889 -0.023 1.00 0.00 C ATOM 836 CG ASN A 272 17.126 -10.416 0.390 1.00 0.00 C ATOM 837 OD1 ASN A 272 16.480 -10.032 1.357 1.00 0.00 O ATOM 838 ND2 ASN A 272 17.842 -9.583 -0.345 1.00 0.00 N ATOM 0 H ASN A 272 14.736 -12.081 0.714 1.00 0.00 H new ATOM 0 HA ASN A 272 16.041 -11.622 -1.855 1.00 0.00 H new ATOM 0 HB2 ASN A 272 17.090 -12.512 0.870 1.00 0.00 H new ATOM 0 HB3 ASN A 272 18.089 -12.113 -0.513 1.00 0.00 H new ATOM 0 HD21 ASN A 272 17.867 -8.590 -0.113 1.00 0.00 H new ATOM 0 HD22 ASN A 272 18.370 -9.933 -1.145 1.00 0.00 H new ATOM 845 N THR A 273 15.222 -14.075 -2.415 1.00 0.00 N ATOM 846 CA THR A 273 15.149 -15.421 -3.015 1.00 0.00 C ATOM 847 C THR A 273 15.855 -15.434 -4.388 1.00 0.00 C ATOM 848 O THR A 273 15.551 -16.253 -5.262 1.00 0.00 O ATOM 849 CB THR A 273 13.652 -15.868 -3.131 1.00 0.00 C ATOM 850 OG1 THR A 273 12.890 -14.844 -3.800 1.00 0.00 O ATOM 851 CG2 THR A 273 13.027 -16.157 -1.748 1.00 0.00 C ATOM 0 H THR A 273 14.551 -13.420 -2.816 1.00 0.00 H new ATOM 0 HA THR A 273 15.666 -16.134 -2.373 1.00 0.00 H new ATOM 0 HB THR A 273 13.627 -16.792 -3.708 1.00 0.00 H new ATOM 0 HG1 THR A 273 11.955 -15.127 -3.873 1.00 0.00 H new ATOM 0 HG21 THR A 273 11.989 -16.464 -1.875 1.00 0.00 H new ATOM 0 HG22 THR A 273 13.584 -16.955 -1.257 1.00 0.00 H new ATOM 0 HG23 THR A 273 13.067 -15.256 -1.135 1.00 0.00 H new ATOM 859 N GLY A 274 16.833 -14.525 -4.538 1.00 0.00 N ATOM 860 CA GLY A 274 17.655 -14.410 -5.741 1.00 0.00 C ATOM 861 C GLY A 274 18.907 -13.566 -5.482 1.00 0.00 C ATOM 862 O GLY A 274 19.952 -13.806 -6.121 1.00 0.00 O ATOM 863 OXT GLY A 274 18.852 -12.651 -4.630 1.00 0.00 O ATOM 0 H GLY A 274 17.073 -13.845 -3.816 1.00 0.00 H new ATOM 0 HA2 GLY A 274 17.948 -15.404 -6.080 1.00 0.00 H new ATOM 0 HA3 GLY A 274 17.069 -13.959 -6.542 1.00 0.00 H new TER 867 GLY A 274