USER MOD reduce.3.24.130724 H: found=0, std=0, add=615, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 615 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 219 THR OG1 : rot 180:sc= 0.511 USER MOD Set 1.2: A 220 ASN : amide:sc= -1.56 K(o=-1,f=-6.5!) USER MOD Single : A 183 LYS NZ :NH3+ -104:sc= -2.28 (180deg=-4.71!) USER MOD Single : A 190 SER OG : rot 150:sc= 0 USER MOD Single : A 193 THR OG1 : rot 100:sc= -0.177 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot 35:sc= 0.329 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 ASN : amide:sc= -2.26 K(o=-2.3,f=-5.4!) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 CYS SG : rot 180:sc= -2.33! USER MOD Single : A 229 THR OG1 : rot 180:sc= -0.081 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl -148:sc= -0.781 (180deg=-3.38!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot 150:sc= 0 USER MOD Single : A 245 HIS :FLIP no HD1:sc= -17.7! C(o=-22!,f=-18!) USER MOD Single : A 246 ASN : amide:sc= -0.379 K(o=-0.38,f=-1.5) USER MOD Single : A 250 SER OG : rot 82:sc= 0.229 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 CYS SG : rot -170:sc= -4.23! USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 183 -1.095 8.333 -5.095 1.00 0.00 N ATOM 2 CA LYS A 183 -0.886 7.131 -5.955 1.00 0.00 C ATOM 3 C LYS A 183 -1.361 5.932 -5.155 1.00 0.00 C ATOM 4 O LYS A 183 -1.411 5.976 -3.945 1.00 0.00 O ATOM 5 CB LYS A 183 0.613 7.074 -6.235 1.00 0.00 C ATOM 6 CG LYS A 183 1.102 5.612 -6.397 1.00 0.00 C ATOM 7 CD LYS A 183 1.691 5.468 -7.783 1.00 0.00 C ATOM 8 CE LYS A 183 3.190 5.770 -7.742 1.00 0.00 C ATOM 9 NZ LYS A 183 3.688 5.420 -9.101 1.00 0.00 N ATOM 0 HA LYS A 183 -1.430 7.154 -6.900 1.00 0.00 H new ATOM 0 HB2 LYS A 183 0.837 7.637 -7.141 1.00 0.00 H new ATOM 0 HB3 LYS A 183 1.156 7.553 -5.420 1.00 0.00 H new ATOM 0 HG2 LYS A 183 1.848 5.373 -5.639 1.00 0.00 H new ATOM 0 HG3 LYS A 183 0.275 4.916 -6.260 1.00 0.00 H new ATOM 0 HD2 LYS A 183 1.524 4.457 -8.156 1.00 0.00 H new ATOM 0 HD3 LYS A 183 1.192 6.149 -8.473 1.00 0.00 H new ATOM 0 HE2 LYS A 183 3.376 6.819 -7.511 1.00 0.00 H new ATOM 0 HE3 LYS A 183 3.691 5.181 -6.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 4.195 4.513 -9.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 2.884 5.340 -9.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 4.334 6.163 -9.436 1.00 0.00 H new ATOM 23 N ILE A 184 -1.701 4.860 -5.791 1.00 0.00 N ATOM 24 CA ILE A 184 -2.149 3.697 -5.010 1.00 0.00 C ATOM 25 C ILE A 184 -1.324 2.468 -5.388 1.00 0.00 C ATOM 26 O ILE A 184 -0.673 2.440 -6.414 1.00 0.00 O ATOM 27 CB ILE A 184 -3.622 3.506 -5.366 1.00 0.00 C ATOM 28 CG1 ILE A 184 -3.757 3.269 -6.872 1.00 0.00 C ATOM 29 CG2 ILE A 184 -4.408 4.759 -4.977 1.00 0.00 C ATOM 30 CD1 ILE A 184 -4.661 2.059 -7.117 1.00 0.00 C ATOM 0 H ILE A 184 -1.688 4.740 -6.804 1.00 0.00 H new ATOM 0 HA ILE A 184 -2.022 3.844 -3.937 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.017 2.646 -4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.175 4.153 -7.354 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.775 3.099 -7.314 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.459 4.623 -5.231 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.313 4.930 -3.905 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.013 5.619 -5.518 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.758 1.889 -8.189 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.224 1.177 -6.648 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.645 2.248 -6.689 1.00 0.00 H new ATOM 42 N PHE A 185 -1.333 1.453 -4.570 1.00 0.00 N ATOM 43 CA PHE A 185 -0.533 0.245 -4.901 1.00 0.00 C ATOM 44 C PHE A 185 -1.400 -1.013 -4.835 1.00 0.00 C ATOM 45 O PHE A 185 -2.177 -1.197 -3.926 1.00 0.00 O ATOM 46 CB PHE A 185 0.615 0.249 -3.878 1.00 0.00 C ATOM 47 CG PHE A 185 0.819 -1.111 -3.241 1.00 0.00 C ATOM 48 CD1 PHE A 185 0.924 -2.262 -4.035 1.00 0.00 C ATOM 49 CD2 PHE A 185 0.910 -1.213 -1.850 1.00 0.00 C ATOM 50 CE1 PHE A 185 1.116 -3.511 -3.433 1.00 0.00 C ATOM 51 CE2 PHE A 185 1.102 -2.461 -1.248 1.00 0.00 C ATOM 52 CZ PHE A 185 1.205 -3.611 -2.040 1.00 0.00 C ATOM 0 H PHE A 185 -1.855 1.408 -3.695 1.00 0.00 H new ATOM 0 HA PHE A 185 -0.141 0.253 -5.918 1.00 0.00 H new ATOM 0 HB2 PHE A 185 1.537 0.560 -4.370 1.00 0.00 H new ATOM 0 HB3 PHE A 185 0.405 0.984 -3.101 1.00 0.00 H new ATOM 0 HD1 PHE A 185 0.857 -2.185 -5.110 1.00 0.00 H new ATOM 0 HD2 PHE A 185 0.832 -0.326 -1.239 1.00 0.00 H new ATOM 0 HE1 PHE A 185 1.196 -4.398 -4.044 1.00 0.00 H new ATOM 0 HE2 PHE A 185 1.171 -2.537 -0.173 1.00 0.00 H new ATOM 0 HZ PHE A 185 1.353 -4.575 -1.576 1.00 0.00 H new ATOM 62 N VAL A 186 -1.267 -1.879 -5.806 1.00 0.00 N ATOM 63 CA VAL A 186 -2.085 -3.126 -5.815 1.00 0.00 C ATOM 64 C VAL A 186 -1.224 -4.351 -5.528 1.00 0.00 C ATOM 65 O VAL A 186 -0.140 -4.505 -6.061 1.00 0.00 O ATOM 66 CB VAL A 186 -2.642 -3.239 -7.231 1.00 0.00 C ATOM 67 CG1 VAL A 186 -3.690 -4.362 -7.279 1.00 0.00 C ATOM 68 CG2 VAL A 186 -3.294 -1.914 -7.637 1.00 0.00 C ATOM 0 H VAL A 186 -0.627 -1.775 -6.593 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.863 -3.083 -5.052 1.00 0.00 H new ATOM 0 HB VAL A 186 -1.830 -3.467 -7.922 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -4.089 -4.444 -8.290 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -3.225 -5.306 -6.995 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -4.500 -4.133 -6.587 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -3.691 -1.999 -8.649 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -4.106 -1.681 -6.947 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -2.551 -1.118 -7.604 1.00 0.00 H new ATOM 78 N GLY A 187 -1.720 -5.244 -4.723 1.00 0.00 N ATOM 79 CA GLY A 187 -0.959 -6.488 -4.436 1.00 0.00 C ATOM 80 C GLY A 187 -1.649 -7.629 -5.164 1.00 0.00 C ATOM 81 O GLY A 187 -1.887 -8.691 -4.624 1.00 0.00 O ATOM 0 H GLY A 187 -2.621 -5.166 -4.251 1.00 0.00 H new ATOM 0 HA2 GLY A 187 0.074 -6.390 -4.770 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.930 -6.680 -3.363 1.00 0.00 H new ATOM 85 N GLY A 188 -1.972 -7.392 -6.398 1.00 0.00 N ATOM 86 CA GLY A 188 -2.658 -8.425 -7.224 1.00 0.00 C ATOM 87 C GLY A 188 -1.716 -8.883 -8.332 1.00 0.00 C ATOM 88 O GLY A 188 -1.909 -9.926 -8.921 1.00 0.00 O ATOM 0 H GLY A 188 -1.788 -6.513 -6.881 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -2.948 -9.272 -6.602 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.573 -8.017 -7.653 1.00 0.00 H new ATOM 92 N LEU A 189 -0.689 -8.106 -8.591 1.00 0.00 N ATOM 93 CA LEU A 189 0.330 -8.446 -9.646 1.00 0.00 C ATOM 94 C LEU A 189 -0.220 -9.412 -10.691 1.00 0.00 C ATOM 95 O LEU A 189 0.436 -10.353 -11.093 1.00 0.00 O ATOM 96 CB LEU A 189 1.533 -9.075 -8.918 1.00 0.00 C ATOM 97 CG LEU A 189 1.191 -9.405 -7.459 1.00 0.00 C ATOM 98 CD1 LEU A 189 0.230 -10.592 -7.428 1.00 0.00 C ATOM 99 CD2 LEU A 189 2.468 -9.763 -6.700 1.00 0.00 C ATOM 0 H LEU A 189 -0.508 -7.228 -8.104 1.00 0.00 H new ATOM 0 HA LEU A 189 0.614 -7.543 -10.187 1.00 0.00 H new ATOM 0 HB2 LEU A 189 1.840 -9.983 -9.436 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.379 -8.389 -8.949 1.00 0.00 H new ATOM 0 HG LEU A 189 0.724 -8.540 -6.988 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.018 -10.833 -6.394 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -0.681 -10.337 -7.970 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.702 -11.455 -7.898 1.00 0.00 H new ATOM 0 HD21 LEU A 189 2.222 -9.997 -5.664 1.00 0.00 H new ATOM 0 HD22 LEU A 189 2.937 -10.629 -7.166 1.00 0.00 H new ATOM 0 HD23 LEU A 189 3.157 -8.918 -6.728 1.00 0.00 H new ATOM 111 N SER A 190 -1.412 -9.174 -11.136 1.00 0.00 N ATOM 112 CA SER A 190 -2.020 -10.055 -12.173 1.00 0.00 C ATOM 113 C SER A 190 -1.003 -10.284 -13.302 1.00 0.00 C ATOM 114 O SER A 190 0.069 -9.714 -13.282 1.00 0.00 O ATOM 115 CB SER A 190 -3.231 -9.269 -12.678 1.00 0.00 C ATOM 116 OG SER A 190 -2.843 -8.468 -13.785 1.00 0.00 O ATOM 0 H SER A 190 -2.002 -8.401 -10.827 1.00 0.00 H new ATOM 0 HA SER A 190 -2.305 -11.036 -11.794 1.00 0.00 H new ATOM 0 HB2 SER A 190 -4.027 -9.954 -12.971 1.00 0.00 H new ATOM 0 HB3 SER A 190 -3.629 -8.640 -11.881 1.00 0.00 H new ATOM 0 HG SER A 190 -3.606 -8.353 -14.389 1.00 0.00 H new ATOM 122 N PRO A 191 -1.357 -11.114 -14.253 1.00 0.00 N ATOM 123 CA PRO A 191 -0.440 -11.405 -15.380 1.00 0.00 C ATOM 124 C PRO A 191 -0.068 -10.119 -16.127 1.00 0.00 C ATOM 125 O PRO A 191 1.046 -9.961 -16.587 1.00 0.00 O ATOM 126 CB PRO A 191 -1.272 -12.344 -16.258 1.00 0.00 C ATOM 127 CG PRO A 191 -2.643 -12.563 -15.589 1.00 0.00 C ATOM 128 CD PRO A 191 -2.674 -11.790 -14.263 1.00 0.00 C ATOM 0 HA PRO A 191 0.510 -11.841 -15.070 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -1.401 -11.916 -17.252 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -0.758 -13.296 -16.385 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -3.443 -12.219 -16.245 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -2.811 -13.625 -15.411 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -3.497 -11.076 -14.229 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -2.795 -12.456 -13.408 1.00 0.00 H new ATOM 136 N ASP A 192 -0.985 -9.198 -16.250 1.00 0.00 N ATOM 137 CA ASP A 192 -0.671 -7.928 -16.968 1.00 0.00 C ATOM 138 C ASP A 192 -1.515 -6.778 -16.413 1.00 0.00 C ATOM 139 O ASP A 192 -2.667 -6.621 -16.766 1.00 0.00 O ATOM 140 CB ASP A 192 -1.033 -8.205 -18.427 1.00 0.00 C ATOM 141 CG ASP A 192 -0.463 -7.097 -19.315 1.00 0.00 C ATOM 142 OD1 ASP A 192 0.593 -6.582 -18.982 1.00 0.00 O ATOM 143 OD2 ASP A 192 -1.090 -6.783 -20.312 1.00 0.00 O ATOM 0 H ASP A 192 -1.935 -9.269 -15.886 1.00 0.00 H new ATOM 0 HA ASP A 192 0.372 -7.635 -16.852 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -0.635 -9.172 -18.734 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -2.116 -8.255 -18.541 1.00 0.00 H new ATOM 148 N THR A 193 -0.954 -5.966 -15.553 1.00 0.00 N ATOM 149 CA THR A 193 -1.734 -4.826 -14.988 1.00 0.00 C ATOM 150 C THR A 193 -2.549 -4.152 -16.108 1.00 0.00 C ATOM 151 O THR A 193 -2.006 -3.416 -16.907 1.00 0.00 O ATOM 152 CB THR A 193 -0.683 -3.870 -14.409 1.00 0.00 C ATOM 153 OG1 THR A 193 0.047 -4.540 -13.390 1.00 0.00 O ATOM 154 CG2 THR A 193 -1.384 -2.648 -13.814 1.00 0.00 C ATOM 0 H THR A 193 0.007 -6.043 -15.219 1.00 0.00 H new ATOM 0 HA THR A 193 -2.446 -5.137 -14.224 1.00 0.00 H new ATOM 0 HB THR A 193 -0.002 -3.550 -15.197 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.904 -4.850 -13.751 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.640 -1.967 -13.402 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.951 -2.138 -14.593 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.062 -2.967 -13.022 1.00 0.00 H new ATOM 162 N PRO A 194 -3.830 -4.455 -16.148 1.00 0.00 N ATOM 163 CA PRO A 194 -4.723 -3.903 -17.202 1.00 0.00 C ATOM 164 C PRO A 194 -4.841 -2.375 -17.117 1.00 0.00 C ATOM 165 O PRO A 194 -5.897 -1.850 -16.863 1.00 0.00 O ATOM 166 CB PRO A 194 -6.066 -4.568 -16.888 1.00 0.00 C ATOM 167 CG PRO A 194 -5.896 -5.480 -15.659 1.00 0.00 C ATOM 168 CD PRO A 194 -4.454 -5.360 -15.151 1.00 0.00 C ATOM 0 HA PRO A 194 -4.355 -4.101 -18.209 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -6.825 -3.811 -16.693 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -6.408 -5.149 -17.744 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -6.597 -5.193 -14.876 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -6.119 -6.514 -15.922 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -4.413 -4.943 -14.145 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -3.955 -6.329 -15.116 1.00 0.00 H new ATOM 176 N GLU A 195 -3.766 -1.671 -17.330 1.00 0.00 N ATOM 177 CA GLU A 195 -3.800 -0.173 -17.265 1.00 0.00 C ATOM 178 C GLU A 195 -5.092 0.388 -17.811 1.00 0.00 C ATOM 179 O GLU A 195 -5.874 0.959 -17.098 1.00 0.00 O ATOM 180 CB GLU A 195 -2.697 0.369 -18.186 1.00 0.00 C ATOM 181 CG GLU A 195 -2.116 -0.729 -19.086 1.00 0.00 C ATOM 182 CD GLU A 195 -1.306 -0.089 -20.214 1.00 0.00 C ATOM 183 OE1 GLU A 195 -1.911 0.331 -21.188 1.00 0.00 O ATOM 184 OE2 GLU A 195 -0.094 -0.030 -20.087 1.00 0.00 O ATOM 0 H GLU A 195 -2.852 -2.068 -17.549 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.681 0.113 -16.220 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -3.101 1.170 -18.805 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.900 0.804 -17.582 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -1.482 -1.395 -18.501 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -2.920 -1.337 -19.501 1.00 0.00 H new ATOM 191 N GLU A 196 -5.293 0.290 -19.090 1.00 0.00 N ATOM 192 CA GLU A 196 -6.509 0.893 -19.668 1.00 0.00 C ATOM 193 C GLU A 196 -7.711 0.524 -18.808 1.00 0.00 C ATOM 194 O GLU A 196 -8.561 1.342 -18.511 1.00 0.00 O ATOM 195 CB GLU A 196 -6.632 0.321 -21.082 1.00 0.00 C ATOM 196 CG GLU A 196 -7.543 1.222 -21.919 1.00 0.00 C ATOM 197 CD GLU A 196 -7.623 0.685 -23.350 1.00 0.00 C ATOM 198 OE1 GLU A 196 -7.714 -0.521 -23.506 1.00 0.00 O ATOM 199 OE2 GLU A 196 -7.593 1.490 -24.267 1.00 0.00 O ATOM 0 H GLU A 196 -4.673 -0.177 -19.751 1.00 0.00 H new ATOM 0 HA GLU A 196 -6.461 1.981 -19.702 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.647 0.251 -21.544 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.038 -0.690 -21.043 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.539 1.259 -21.478 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.158 2.242 -21.924 1.00 0.00 H new ATOM 206 N LYS A 197 -7.758 -0.697 -18.369 1.00 0.00 N ATOM 207 CA LYS A 197 -8.879 -1.118 -17.483 1.00 0.00 C ATOM 208 C LYS A 197 -8.615 -0.541 -16.095 1.00 0.00 C ATOM 209 O LYS A 197 -9.518 -0.219 -15.345 1.00 0.00 O ATOM 210 CB LYS A 197 -8.831 -2.645 -17.460 1.00 0.00 C ATOM 211 CG LYS A 197 -10.189 -3.203 -17.895 1.00 0.00 C ATOM 212 CD LYS A 197 -9.979 -4.460 -18.741 1.00 0.00 C ATOM 213 CE LYS A 197 -10.113 -4.109 -20.224 1.00 0.00 C ATOM 214 NZ LYS A 197 -9.245 -5.090 -20.933 1.00 0.00 N ATOM 0 H LYS A 197 -7.073 -1.422 -18.582 1.00 0.00 H new ATOM 0 HA LYS A 197 -9.856 -0.772 -17.820 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -8.047 -3.005 -18.126 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -8.585 -2.997 -16.458 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -10.794 -3.438 -17.020 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -10.735 -2.454 -18.468 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -8.994 -4.882 -18.545 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -10.711 -5.220 -18.469 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -11.148 -4.186 -20.556 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -9.792 -3.086 -20.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -9.285 -4.912 -21.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -8.264 -4.989 -20.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -9.579 -6.055 -20.736 1.00 0.00 H new ATOM 228 N ILE A 198 -7.363 -0.387 -15.770 1.00 0.00 N ATOM 229 CA ILE A 198 -6.980 0.190 -14.461 1.00 0.00 C ATOM 230 C ILE A 198 -7.505 1.626 -14.396 1.00 0.00 C ATOM 231 O ILE A 198 -8.190 2.014 -13.474 1.00 0.00 O ATOM 232 CB ILE A 198 -5.434 0.121 -14.452 1.00 0.00 C ATOM 233 CG1 ILE A 198 -4.984 -0.550 -13.163 1.00 0.00 C ATOM 234 CG2 ILE A 198 -4.812 1.523 -14.505 1.00 0.00 C ATOM 235 CD1 ILE A 198 -5.710 -1.885 -12.994 1.00 0.00 C ATOM 0 H ILE A 198 -6.578 -0.642 -16.370 1.00 0.00 H new ATOM 0 HA ILE A 198 -7.391 -0.332 -13.597 1.00 0.00 H new ATOM 0 HB ILE A 198 -5.110 -0.441 -15.328 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -3.906 -0.712 -13.183 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -5.193 0.099 -12.312 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -3.725 1.439 -14.497 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -5.131 2.028 -15.417 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -5.138 2.099 -13.639 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -5.384 -2.362 -12.069 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -6.785 -1.712 -12.954 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -5.478 -2.534 -13.838 1.00 0.00 H new ATOM 247 N ARG A 199 -7.198 2.401 -15.395 1.00 0.00 N ATOM 248 CA ARG A 199 -7.681 3.802 -15.439 1.00 0.00 C ATOM 249 C ARG A 199 -9.206 3.797 -15.334 1.00 0.00 C ATOM 250 O ARG A 199 -9.797 4.631 -14.679 1.00 0.00 O ATOM 251 CB ARG A 199 -7.214 4.326 -16.806 1.00 0.00 C ATOM 252 CG ARG A 199 -7.939 5.634 -17.147 1.00 0.00 C ATOM 253 CD ARG A 199 -8.125 5.732 -18.663 1.00 0.00 C ATOM 254 NE ARG A 199 -7.700 7.117 -19.014 1.00 0.00 N ATOM 255 CZ ARG A 199 -6.750 7.306 -19.889 1.00 0.00 C ATOM 256 NH1 ARG A 199 -7.043 7.412 -21.157 1.00 0.00 N ATOM 257 NH2 ARG A 199 -5.509 7.390 -19.497 1.00 0.00 N ATOM 0 H ARG A 199 -6.626 2.118 -16.191 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.304 4.425 -14.628 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -6.137 4.492 -16.792 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -7.412 3.581 -17.576 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -8.907 5.667 -16.648 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -7.365 6.486 -16.784 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -7.520 4.990 -19.184 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -9.162 5.554 -18.946 1.00 0.00 H new ATOM 0 HE ARG A 199 -8.151 7.917 -18.570 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -8.014 7.347 -21.463 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -6.301 7.560 -21.841 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -5.280 7.308 -18.506 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -4.767 7.538 -20.181 1.00 0.00 H new ATOM 271 N GLU A 200 -9.843 2.850 -15.962 1.00 0.00 N ATOM 272 CA GLU A 200 -11.328 2.777 -15.881 1.00 0.00 C ATOM 273 C GLU A 200 -11.760 2.707 -14.438 1.00 0.00 C ATOM 274 O GLU A 200 -12.729 3.326 -14.045 1.00 0.00 O ATOM 275 CB GLU A 200 -11.717 1.507 -16.639 1.00 0.00 C ATOM 276 CG GLU A 200 -11.921 1.840 -18.119 1.00 0.00 C ATOM 277 CD GLU A 200 -13.274 1.298 -18.582 1.00 0.00 C ATOM 278 OE1 GLU A 200 -14.282 1.860 -18.186 1.00 0.00 O ATOM 279 OE2 GLU A 200 -13.280 0.329 -19.324 1.00 0.00 O ATOM 0 H GLU A 200 -9.401 2.125 -16.527 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.811 3.654 -16.312 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.939 0.752 -16.529 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.631 1.086 -16.220 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.879 2.919 -18.269 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.119 1.404 -18.715 1.00 0.00 H new ATOM 286 N TYR A 201 -11.065 1.977 -13.630 1.00 0.00 N ATOM 287 CA TYR A 201 -11.492 1.923 -12.223 1.00 0.00 C ATOM 288 C TYR A 201 -10.779 3.004 -11.420 1.00 0.00 C ATOM 289 O TYR A 201 -11.372 3.976 -10.995 1.00 0.00 O ATOM 290 CB TYR A 201 -11.098 0.543 -11.710 1.00 0.00 C ATOM 291 CG TYR A 201 -12.073 0.087 -10.651 1.00 0.00 C ATOM 292 CD1 TYR A 201 -13.448 0.293 -10.822 1.00 0.00 C ATOM 293 CD2 TYR A 201 -11.598 -0.548 -9.497 1.00 0.00 C ATOM 294 CE1 TYR A 201 -14.346 -0.133 -9.835 1.00 0.00 C ATOM 295 CE2 TYR A 201 -12.496 -0.974 -8.512 1.00 0.00 C ATOM 296 CZ TYR A 201 -13.870 -0.767 -8.681 1.00 0.00 C ATOM 297 OH TYR A 201 -14.756 -1.188 -7.710 1.00 0.00 O ATOM 0 H TYR A 201 -10.240 1.429 -13.875 1.00 0.00 H new ATOM 0 HA TYR A 201 -12.565 2.091 -12.125 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -11.084 -0.170 -12.534 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -10.089 0.574 -11.298 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -13.815 0.780 -11.714 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -10.538 -0.709 -9.367 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -15.406 0.028 -9.964 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -12.129 -1.462 -7.621 1.00 0.00 H new ATOM 0 HH TYR A 201 -14.261 -1.609 -6.976 1.00 0.00 H new ATOM 307 N PHE A 202 -9.504 2.837 -11.208 1.00 0.00 N ATOM 308 CA PHE A 202 -8.747 3.842 -10.430 1.00 0.00 C ATOM 309 C PHE A 202 -8.886 5.211 -11.088 1.00 0.00 C ATOM 310 O PHE A 202 -9.290 6.177 -10.466 1.00 0.00 O ATOM 311 CB PHE A 202 -7.295 3.361 -10.462 1.00 0.00 C ATOM 312 CG PHE A 202 -7.172 2.088 -9.666 1.00 0.00 C ATOM 313 CD1 PHE A 202 -7.576 2.048 -8.326 1.00 0.00 C ATOM 314 CD2 PHE A 202 -6.651 0.946 -10.275 1.00 0.00 C ATOM 315 CE1 PHE A 202 -7.457 0.859 -7.597 1.00 0.00 C ATOM 316 CE2 PHE A 202 -6.530 -0.244 -9.548 1.00 0.00 C ATOM 317 CZ PHE A 202 -6.934 -0.287 -8.207 1.00 0.00 C ATOM 0 H PHE A 202 -8.957 2.044 -11.543 1.00 0.00 H new ATOM 0 HA PHE A 202 -9.109 3.943 -9.407 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -6.979 3.191 -11.491 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -6.638 4.126 -10.049 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -7.979 2.933 -7.856 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -6.341 0.980 -11.309 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.769 0.826 -6.564 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -6.126 -1.127 -10.020 1.00 0.00 H new ATOM 0 HZ PHE A 202 -6.842 -1.204 -7.644 1.00 0.00 H new ATOM 327 N GLY A 203 -8.590 5.298 -12.353 1.00 0.00 N ATOM 328 CA GLY A 203 -8.745 6.596 -13.047 1.00 0.00 C ATOM 329 C GLY A 203 -10.167 7.087 -12.783 1.00 0.00 C ATOM 330 O GLY A 203 -10.458 8.266 -12.847 1.00 0.00 O ATOM 0 H GLY A 203 -8.250 4.529 -12.930 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -8.015 7.317 -12.680 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -8.570 6.483 -14.117 1.00 0.00 H new ATOM 334 N GLY A 204 -11.052 6.176 -12.470 1.00 0.00 N ATOM 335 CA GLY A 204 -12.458 6.558 -12.175 1.00 0.00 C ATOM 336 C GLY A 204 -12.504 7.319 -10.852 1.00 0.00 C ATOM 337 O GLY A 204 -13.121 8.360 -10.749 1.00 0.00 O ATOM 0 H GLY A 204 -10.856 5.177 -12.407 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -12.855 7.178 -12.979 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -13.085 5.668 -12.119 1.00 0.00 H new ATOM 341 N PHE A 205 -11.844 6.823 -9.834 1.00 0.00 N ATOM 342 CA PHE A 205 -11.858 7.555 -8.534 1.00 0.00 C ATOM 343 C PHE A 205 -11.334 8.969 -8.763 1.00 0.00 C ATOM 344 O PHE A 205 -11.682 9.903 -8.069 1.00 0.00 O ATOM 345 CB PHE A 205 -10.918 6.774 -7.616 1.00 0.00 C ATOM 346 CG PHE A 205 -11.544 5.445 -7.280 1.00 0.00 C ATOM 347 CD1 PHE A 205 -11.375 4.357 -8.141 1.00 0.00 C ATOM 348 CD2 PHE A 205 -12.293 5.303 -6.106 1.00 0.00 C ATOM 349 CE1 PHE A 205 -11.958 3.122 -7.830 1.00 0.00 C ATOM 350 CE2 PHE A 205 -12.876 4.070 -5.794 1.00 0.00 C ATOM 351 CZ PHE A 205 -12.708 2.979 -6.656 1.00 0.00 C ATOM 0 H PHE A 205 -11.305 5.957 -9.847 1.00 0.00 H new ATOM 0 HA PHE A 205 -12.855 7.632 -8.100 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -9.956 6.623 -8.105 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -10.727 7.340 -6.704 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -10.795 4.469 -9.045 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -12.421 6.145 -5.441 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -11.829 2.281 -8.495 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -13.455 3.960 -4.889 1.00 0.00 H new ATOM 0 HZ PHE A 205 -13.157 2.027 -6.415 1.00 0.00 H new ATOM 361 N GLY A 206 -10.499 9.118 -9.748 1.00 0.00 N ATOM 362 CA GLY A 206 -9.929 10.451 -10.071 1.00 0.00 C ATOM 363 C GLY A 206 -9.014 10.289 -11.278 1.00 0.00 C ATOM 364 O GLY A 206 -8.221 9.370 -11.333 1.00 0.00 O ATOM 0 H GLY A 206 -10.182 8.360 -10.353 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -10.725 11.164 -10.288 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.372 10.844 -9.220 1.00 0.00 H new ATOM 368 N GLU A 207 -9.121 11.153 -12.250 1.00 0.00 N ATOM 369 CA GLU A 207 -8.252 11.014 -13.453 1.00 0.00 C ATOM 370 C GLU A 207 -6.840 10.626 -13.029 1.00 0.00 C ATOM 371 O GLU A 207 -6.338 11.069 -12.015 1.00 0.00 O ATOM 372 CB GLU A 207 -8.251 12.383 -14.126 1.00 0.00 C ATOM 373 CG GLU A 207 -7.785 13.445 -13.129 1.00 0.00 C ATOM 374 CD GLU A 207 -7.813 14.820 -13.799 1.00 0.00 C ATOM 375 OE1 GLU A 207 -7.506 14.888 -14.978 1.00 0.00 O ATOM 376 OE2 GLU A 207 -8.138 15.780 -13.123 1.00 0.00 O ATOM 0 H GLU A 207 -9.767 11.943 -12.264 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.613 10.240 -14.130 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.593 12.372 -14.995 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.251 12.623 -14.487 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.431 13.443 -12.251 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.777 13.217 -12.783 1.00 0.00 H new ATOM 383 N VAL A 208 -6.205 9.788 -13.788 1.00 0.00 N ATOM 384 CA VAL A 208 -4.840 9.349 -13.426 1.00 0.00 C ATOM 385 C VAL A 208 -3.793 10.160 -14.177 1.00 0.00 C ATOM 386 O VAL A 208 -3.963 10.504 -15.329 1.00 0.00 O ATOM 387 CB VAL A 208 -4.789 7.889 -13.874 1.00 0.00 C ATOM 388 CG1 VAL A 208 -3.330 7.434 -14.019 1.00 0.00 C ATOM 389 CG2 VAL A 208 -5.497 7.018 -12.840 1.00 0.00 C ATOM 0 H VAL A 208 -6.576 9.386 -14.649 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.632 9.479 -12.364 1.00 0.00 H new ATOM 0 HB VAL A 208 -5.288 7.792 -14.838 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -3.304 6.392 -14.339 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -2.828 8.054 -14.761 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -2.821 7.532 -13.060 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -5.462 5.976 -13.157 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -4.999 7.121 -11.876 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -6.536 7.335 -12.748 1.00 0.00 H new ATOM 399 N GLU A 209 -2.684 10.414 -13.550 1.00 0.00 N ATOM 400 CA GLU A 209 -1.601 11.138 -14.250 1.00 0.00 C ATOM 401 C GLU A 209 -0.778 10.070 -14.953 1.00 0.00 C ATOM 402 O GLU A 209 -0.585 10.096 -16.152 1.00 0.00 O ATOM 403 CB GLU A 209 -0.794 11.836 -13.154 1.00 0.00 C ATOM 404 CG GLU A 209 0.315 12.675 -13.790 1.00 0.00 C ATOM 405 CD GLU A 209 1.336 13.067 -12.720 1.00 0.00 C ATOM 406 OE1 GLU A 209 1.025 12.920 -11.550 1.00 0.00 O ATOM 407 OE2 GLU A 209 2.412 13.508 -13.089 1.00 0.00 O ATOM 0 H GLU A 209 -2.483 10.151 -12.585 1.00 0.00 H new ATOM 0 HA GLU A 209 -1.938 11.875 -14.979 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -1.447 12.471 -12.556 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -0.363 11.097 -12.479 1.00 0.00 H new ATOM 0 HG2 GLU A 209 0.803 12.110 -14.584 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -0.108 13.569 -14.249 1.00 0.00 H new ATOM 414 N SER A 210 -0.347 9.092 -14.208 1.00 0.00 N ATOM 415 CA SER A 210 0.399 7.968 -14.807 1.00 0.00 C ATOM 416 C SER A 210 0.193 6.754 -13.916 1.00 0.00 C ATOM 417 O SER A 210 -0.290 6.876 -12.812 1.00 0.00 O ATOM 418 CB SER A 210 1.864 8.402 -14.828 1.00 0.00 C ATOM 419 OG SER A 210 2.166 8.971 -16.096 1.00 0.00 O ATOM 0 H SER A 210 -0.485 9.029 -13.199 1.00 0.00 H new ATOM 0 HA SER A 210 0.072 7.714 -15.815 1.00 0.00 H new ATOM 0 HB2 SER A 210 2.052 9.128 -14.037 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.512 7.547 -14.637 1.00 0.00 H new ATOM 0 HG SER A 210 1.385 9.461 -16.429 1.00 0.00 H new ATOM 425 N ILE A 211 0.548 5.591 -14.355 1.00 0.00 N ATOM 426 CA ILE A 211 0.360 4.417 -13.470 1.00 0.00 C ATOM 427 C ILE A 211 1.711 3.867 -13.050 1.00 0.00 C ATOM 428 O ILE A 211 2.742 4.482 -13.240 1.00 0.00 O ATOM 429 CB ILE A 211 -0.396 3.378 -14.277 1.00 0.00 C ATOM 430 CG1 ILE A 211 0.418 2.988 -15.513 1.00 0.00 C ATOM 431 CG2 ILE A 211 -1.744 3.949 -14.705 1.00 0.00 C ATOM 432 CD1 ILE A 211 -0.310 1.877 -16.273 1.00 0.00 C ATOM 0 H ILE A 211 0.954 5.400 -15.271 1.00 0.00 H new ATOM 0 HA ILE A 211 -0.189 4.687 -12.568 1.00 0.00 H new ATOM 0 HB ILE A 211 -0.557 2.491 -13.664 1.00 0.00 H new ATOM 0 HG12 ILE A 211 0.556 3.855 -16.159 1.00 0.00 H new ATOM 0 HG13 ILE A 211 1.411 2.650 -15.216 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.288 3.203 -15.285 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.324 4.215 -13.821 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -1.585 4.838 -15.315 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.269 1.599 -17.153 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -0.425 1.008 -15.625 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -1.293 2.232 -16.583 1.00 0.00 H new ATOM 444 N GLU A 212 1.705 2.713 -12.476 1.00 0.00 N ATOM 445 CA GLU A 212 2.973 2.091 -12.022 1.00 0.00 C ATOM 446 C GLU A 212 2.807 0.571 -12.062 1.00 0.00 C ATOM 447 O GLU A 212 1.883 0.031 -11.498 1.00 0.00 O ATOM 448 CB GLU A 212 3.126 2.609 -10.593 1.00 0.00 C ATOM 449 CG GLU A 212 4.541 2.363 -10.054 1.00 0.00 C ATOM 450 CD GLU A 212 4.987 0.936 -10.374 1.00 0.00 C ATOM 451 OE1 GLU A 212 4.369 0.014 -9.867 1.00 0.00 O ATOM 452 OE2 GLU A 212 5.940 0.788 -11.121 1.00 0.00 O ATOM 0 H GLU A 212 0.866 2.161 -12.296 1.00 0.00 H new ATOM 0 HA GLU A 212 3.845 2.329 -12.631 1.00 0.00 H new ATOM 0 HB2 GLU A 212 2.906 3.676 -10.566 1.00 0.00 H new ATOM 0 HB3 GLU A 212 2.399 2.117 -9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 212 5.236 3.077 -10.496 1.00 0.00 H new ATOM 0 HG3 GLU A 212 4.561 2.525 -8.976 1.00 0.00 H new ATOM 459 N LEU A 213 3.666 -0.131 -12.730 1.00 0.00 N ATOM 460 CA LEU A 213 3.493 -1.607 -12.777 1.00 0.00 C ATOM 461 C LEU A 213 4.555 -2.288 -11.942 1.00 0.00 C ATOM 462 O LEU A 213 5.426 -1.636 -11.401 1.00 0.00 O ATOM 463 CB LEU A 213 3.616 -1.988 -14.242 1.00 0.00 C ATOM 464 CG LEU A 213 2.479 -1.337 -15.029 1.00 0.00 C ATOM 465 CD1 LEU A 213 1.163 -1.509 -14.263 1.00 0.00 C ATOM 466 CD2 LEU A 213 2.770 0.153 -15.209 1.00 0.00 C ATOM 0 H LEU A 213 4.468 0.240 -13.239 1.00 0.00 H new ATOM 0 HA LEU A 213 2.531 -1.919 -12.369 1.00 0.00 H new ATOM 0 HB2 LEU A 213 4.579 -1.662 -14.635 1.00 0.00 H new ATOM 0 HB3 LEU A 213 3.577 -3.072 -14.353 1.00 0.00 H new ATOM 0 HG LEU A 213 2.397 -1.813 -16.006 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.352 -1.045 -14.824 1.00 0.00 H new ATOM 0 HD12 LEU A 213 0.953 -2.571 -14.134 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.246 -1.034 -13.286 1.00 0.00 H new ATOM 0 HD21 LEU A 213 1.959 0.617 -15.770 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.853 0.628 -14.232 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.706 0.278 -15.754 1.00 0.00 H new ATOM 478 N PRO A 214 4.437 -3.580 -11.818 1.00 0.00 N ATOM 479 CA PRO A 214 5.386 -4.317 -10.994 1.00 0.00 C ATOM 480 C PRO A 214 6.757 -4.404 -11.671 1.00 0.00 C ATOM 481 O PRO A 214 7.203 -5.466 -12.058 1.00 0.00 O ATOM 482 CB PRO A 214 4.723 -5.694 -10.866 1.00 0.00 C ATOM 483 CG PRO A 214 3.397 -5.661 -11.651 1.00 0.00 C ATOM 484 CD PRO A 214 3.369 -4.367 -12.469 1.00 0.00 C ATOM 0 HA PRO A 214 5.583 -3.849 -10.030 1.00 0.00 H new ATOM 0 HB2 PRO A 214 5.379 -6.471 -11.259 1.00 0.00 H new ATOM 0 HB3 PRO A 214 4.539 -5.932 -9.818 1.00 0.00 H new ATOM 0 HG2 PRO A 214 3.319 -6.529 -12.306 1.00 0.00 H new ATOM 0 HG3 PRO A 214 2.548 -5.700 -10.968 1.00 0.00 H new ATOM 0 HD2 PRO A 214 3.576 -4.545 -13.524 1.00 0.00 H new ATOM 0 HD3 PRO A 214 2.401 -3.868 -12.414 1.00 0.00 H new ATOM 492 N MET A 215 7.428 -3.294 -11.816 1.00 0.00 N ATOM 493 CA MET A 215 8.769 -3.314 -12.466 1.00 0.00 C ATOM 494 C MET A 215 9.736 -2.401 -11.708 1.00 0.00 C ATOM 495 O MET A 215 10.665 -1.858 -12.272 1.00 0.00 O ATOM 496 CB MET A 215 8.531 -2.793 -13.883 1.00 0.00 C ATOM 497 CG MET A 215 8.277 -1.286 -13.841 1.00 0.00 C ATOM 498 SD MET A 215 7.853 -0.701 -15.500 1.00 0.00 S ATOM 499 CE MET A 215 8.443 0.998 -15.300 1.00 0.00 C ATOM 0 H MET A 215 7.106 -2.375 -11.513 1.00 0.00 H new ATOM 0 HA MET A 215 9.213 -4.310 -12.470 1.00 0.00 H new ATOM 0 HB2 MET A 215 9.396 -3.009 -14.510 1.00 0.00 H new ATOM 0 HB3 MET A 215 7.678 -3.303 -14.330 1.00 0.00 H new ATOM 0 HG2 MET A 215 7.467 -1.062 -13.146 1.00 0.00 H new ATOM 0 HG3 MET A 215 9.163 -0.767 -13.476 1.00 0.00 H new ATOM 0 HE1 MET A 215 8.276 1.552 -16.224 1.00 0.00 H new ATOM 0 HE2 MET A 215 7.900 1.478 -14.486 1.00 0.00 H new ATOM 0 HE3 MET A 215 9.508 0.988 -15.070 1.00 0.00 H new ATOM 509 N ASP A 216 9.523 -2.230 -10.432 1.00 0.00 N ATOM 510 CA ASP A 216 10.428 -1.356 -9.631 1.00 0.00 C ATOM 511 C ASP A 216 10.433 -1.804 -8.170 1.00 0.00 C ATOM 512 O ASP A 216 10.512 -0.999 -7.264 1.00 0.00 O ATOM 513 CB ASP A 216 9.842 0.052 -9.759 1.00 0.00 C ATOM 514 CG ASP A 216 10.818 1.066 -9.158 1.00 0.00 C ATOM 515 OD1 ASP A 216 11.742 0.644 -8.484 1.00 0.00 O ATOM 516 OD2 ASP A 216 10.624 2.250 -9.384 1.00 0.00 O ATOM 0 H ASP A 216 8.760 -2.658 -9.908 1.00 0.00 H new ATOM 0 HA ASP A 216 11.459 -1.399 -9.982 1.00 0.00 H new ATOM 0 HB2 ASP A 216 9.656 0.287 -10.807 1.00 0.00 H new ATOM 0 HB3 ASP A 216 8.882 0.106 -9.245 1.00 0.00 H new ATOM 521 N ASN A 217 10.357 -3.085 -7.932 1.00 0.00 N ATOM 522 CA ASN A 217 10.365 -3.576 -6.527 1.00 0.00 C ATOM 523 C ASN A 217 11.803 -3.679 -6.029 1.00 0.00 C ATOM 524 O ASN A 217 12.177 -3.080 -5.042 1.00 0.00 O ATOM 525 CB ASN A 217 9.707 -4.956 -6.577 1.00 0.00 C ATOM 526 CG ASN A 217 8.879 -5.174 -5.309 1.00 0.00 C ATOM 527 OD1 ASN A 217 8.746 -4.282 -4.494 1.00 0.00 O ATOM 528 ND2 ASN A 217 8.314 -6.332 -5.106 1.00 0.00 N ATOM 0 H ASN A 217 10.290 -3.809 -8.647 1.00 0.00 H new ATOM 0 HA ASN A 217 9.835 -2.908 -5.848 1.00 0.00 H new ATOM 0 HB2 ASN A 217 9.070 -5.035 -7.458 1.00 0.00 H new ATOM 0 HB3 ASN A 217 10.469 -5.731 -6.664 1.00 0.00 H new ATOM 0 HD21 ASN A 217 7.761 -6.489 -4.264 1.00 0.00 H new ATOM 0 HD22 ASN A 217 8.425 -7.081 -5.790 1.00 0.00 H new ATOM 535 N LYS A 218 12.616 -4.418 -6.723 1.00 0.00 N ATOM 536 CA LYS A 218 14.040 -4.549 -6.318 1.00 0.00 C ATOM 537 C LYS A 218 14.137 -5.370 -5.030 1.00 0.00 C ATOM 538 O LYS A 218 14.728 -4.951 -4.055 1.00 0.00 O ATOM 539 CB LYS A 218 14.554 -3.114 -6.086 1.00 0.00 C ATOM 540 CG LYS A 218 13.877 -2.099 -7.036 1.00 0.00 C ATOM 541 CD LYS A 218 13.560 -2.736 -8.391 1.00 0.00 C ATOM 542 CE LYS A 218 13.973 -1.786 -9.517 1.00 0.00 C ATOM 543 NZ LYS A 218 15.259 -2.334 -10.030 1.00 0.00 N ATOM 0 H LYS A 218 12.355 -4.941 -7.559 1.00 0.00 H new ATOM 0 HA LYS A 218 14.633 -5.058 -7.078 1.00 0.00 H new ATOM 0 HB2 LYS A 218 14.367 -2.824 -5.052 1.00 0.00 H new ATOM 0 HB3 LYS A 218 15.633 -3.086 -6.235 1.00 0.00 H new ATOM 0 HG2 LYS A 218 12.958 -1.728 -6.582 1.00 0.00 H new ATOM 0 HG3 LYS A 218 14.531 -1.239 -7.180 1.00 0.00 H new ATOM 0 HD2 LYS A 218 14.088 -3.684 -8.490 1.00 0.00 H new ATOM 0 HD3 LYS A 218 12.495 -2.956 -8.460 1.00 0.00 H new ATOM 0 HE2 LYS A 218 13.217 -1.752 -10.302 1.00 0.00 H new ATOM 0 HE3 LYS A 218 14.097 -0.768 -9.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 15.606 -1.735 -10.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 15.961 -2.348 -9.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 15.109 -3.302 -10.380 1.00 0.00 H new ATOM 557 N THR A 219 13.556 -6.539 -5.023 1.00 0.00 N ATOM 558 CA THR A 219 13.604 -7.396 -3.808 1.00 0.00 C ATOM 559 C THR A 219 14.452 -8.624 -4.065 1.00 0.00 C ATOM 560 O THR A 219 15.623 -8.686 -3.749 1.00 0.00 O ATOM 561 CB THR A 219 12.146 -7.779 -3.540 1.00 0.00 C ATOM 562 OG1 THR A 219 11.529 -8.162 -4.761 1.00 0.00 O ATOM 563 CG2 THR A 219 11.402 -6.581 -2.944 1.00 0.00 C ATOM 0 H THR A 219 13.048 -6.938 -5.812 1.00 0.00 H new ATOM 0 HA THR A 219 14.051 -6.886 -2.954 1.00 0.00 H new ATOM 0 HB THR A 219 12.111 -8.611 -2.837 1.00 0.00 H new ATOM 0 HG1 THR A 219 10.596 -8.409 -4.592 1.00 0.00 H new ATOM 0 HG21 THR A 219 10.364 -6.855 -2.754 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.877 -6.287 -2.008 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.434 -5.747 -3.645 1.00 0.00 H new ATOM 571 N ASN A 220 13.848 -9.587 -4.639 1.00 0.00 N ATOM 572 CA ASN A 220 14.557 -10.862 -4.956 1.00 0.00 C ATOM 573 C ASN A 220 14.024 -11.453 -6.270 1.00 0.00 C ATOM 574 O ASN A 220 14.322 -10.962 -7.340 1.00 0.00 O ATOM 575 CB ASN A 220 14.266 -11.788 -3.771 1.00 0.00 C ATOM 576 CG ASN A 220 12.795 -11.664 -3.364 1.00 0.00 C ATOM 577 OD1 ASN A 220 11.966 -11.260 -4.153 1.00 0.00 O ATOM 578 ND2 ASN A 220 12.436 -11.999 -2.155 1.00 0.00 N ATOM 0 H ASN A 220 12.867 -9.565 -4.918 1.00 0.00 H new ATOM 0 HA ASN A 220 15.629 -10.719 -5.094 1.00 0.00 H new ATOM 0 HB2 ASN A 220 14.493 -12.820 -4.040 1.00 0.00 H new ATOM 0 HB3 ASN A 220 14.909 -11.529 -2.929 1.00 0.00 H new ATOM 0 HD21 ASN A 220 11.459 -11.921 -1.873 1.00 0.00 H new ATOM 0 HD22 ASN A 220 13.133 -12.339 -1.492 1.00 0.00 H new ATOM 585 N LYS A 221 13.242 -12.500 -6.207 1.00 0.00 N ATOM 586 CA LYS A 221 12.708 -13.099 -7.465 1.00 0.00 C ATOM 587 C LYS A 221 11.185 -12.940 -7.523 1.00 0.00 C ATOM 588 O LYS A 221 10.584 -12.321 -6.669 1.00 0.00 O ATOM 589 CB LYS A 221 13.093 -14.577 -7.399 1.00 0.00 C ATOM 590 CG LYS A 221 14.326 -14.823 -8.271 1.00 0.00 C ATOM 591 CD LYS A 221 13.886 -15.103 -9.710 1.00 0.00 C ATOM 592 CE LYS A 221 14.672 -14.202 -10.668 1.00 0.00 C ATOM 593 NZ LYS A 221 14.427 -14.766 -12.026 1.00 0.00 N ATOM 0 H LYS A 221 12.952 -12.963 -5.345 1.00 0.00 H new ATOM 0 HA LYS A 221 13.111 -12.615 -8.355 1.00 0.00 H new ATOM 0 HB2 LYS A 221 13.300 -14.864 -6.368 1.00 0.00 H new ATOM 0 HB3 LYS A 221 12.263 -15.195 -7.741 1.00 0.00 H new ATOM 0 HG2 LYS A 221 14.984 -13.954 -8.243 1.00 0.00 H new ATOM 0 HG3 LYS A 221 14.896 -15.667 -7.883 1.00 0.00 H new ATOM 0 HD2 LYS A 221 14.057 -16.151 -9.957 1.00 0.00 H new ATOM 0 HD3 LYS A 221 12.817 -14.921 -9.817 1.00 0.00 H new ATOM 0 HE2 LYS A 221 14.332 -13.168 -10.604 1.00 0.00 H new ATOM 0 HE3 LYS A 221 15.735 -14.204 -10.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 14.935 -14.199 -12.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 14.767 -15.748 -12.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 13.408 -14.745 -12.232 1.00 0.00 H new ATOM 607 N ARG A 222 10.560 -13.494 -8.526 1.00 0.00 N ATOM 608 CA ARG A 222 9.078 -13.374 -8.643 1.00 0.00 C ATOM 609 C ARG A 222 8.674 -11.899 -8.747 1.00 0.00 C ATOM 610 O ARG A 222 9.097 -11.074 -7.963 1.00 0.00 O ATOM 611 CB ARG A 222 8.525 -13.994 -7.358 1.00 0.00 C ATOM 612 CG ARG A 222 8.116 -15.445 -7.627 1.00 0.00 C ATOM 613 CD ARG A 222 7.810 -16.144 -6.300 1.00 0.00 C ATOM 614 NE ARG A 222 6.523 -16.858 -6.528 1.00 0.00 N ATOM 615 CZ ARG A 222 5.425 -16.411 -5.985 1.00 0.00 C ATOM 616 NH1 ARG A 222 5.222 -15.126 -5.887 1.00 0.00 N ATOM 617 NH2 ARG A 222 4.528 -17.248 -5.541 1.00 0.00 N ATOM 0 H ARG A 222 11.012 -14.025 -9.270 1.00 0.00 H new ATOM 0 HA ARG A 222 8.692 -13.872 -9.532 1.00 0.00 H new ATOM 0 HB2 ARG A 222 9.278 -13.957 -6.570 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.667 -13.422 -7.006 1.00 0.00 H new ATOM 0 HG2 ARG A 222 7.240 -15.473 -8.275 1.00 0.00 H new ATOM 0 HG3 ARG A 222 8.916 -15.969 -8.150 1.00 0.00 H new ATOM 0 HD2 ARG A 222 8.604 -16.839 -6.028 1.00 0.00 H new ATOM 0 HD3 ARG A 222 7.723 -15.425 -5.486 1.00 0.00 H new ATOM 0 HE ARG A 222 6.500 -17.696 -7.109 1.00 0.00 H new ATOM 0 HH11 ARG A 222 5.922 -14.471 -6.235 1.00 0.00 H new ATOM 0 HH12 ARG A 222 4.363 -14.776 -5.462 1.00 0.00 H new ATOM 0 HH21 ARG A 222 4.685 -18.253 -5.619 1.00 0.00 H new ATOM 0 HH22 ARG A 222 3.669 -16.898 -5.116 1.00 0.00 H new ATOM 631 N ARG A 223 7.860 -11.564 -9.711 1.00 0.00 N ATOM 632 CA ARG A 223 7.430 -10.144 -9.867 1.00 0.00 C ATOM 633 C ARG A 223 6.967 -9.577 -8.522 1.00 0.00 C ATOM 634 O ARG A 223 6.828 -10.292 -7.550 1.00 0.00 O ATOM 635 CB ARG A 223 6.265 -10.187 -10.856 1.00 0.00 C ATOM 636 CG ARG A 223 5.106 -10.976 -10.242 1.00 0.00 C ATOM 637 CD ARG A 223 4.630 -12.041 -11.232 1.00 0.00 C ATOM 638 NE ARG A 223 3.304 -11.559 -11.708 1.00 0.00 N ATOM 639 CZ ARG A 223 3.207 -10.953 -12.860 1.00 0.00 C ATOM 640 NH1 ARG A 223 3.958 -9.918 -13.120 1.00 0.00 N ATOM 641 NH2 ARG A 223 2.357 -11.382 -13.752 1.00 0.00 N ATOM 0 H ARG A 223 7.474 -12.212 -10.398 1.00 0.00 H new ATOM 0 HA ARG A 223 8.241 -9.507 -10.218 1.00 0.00 H new ATOM 0 HB2 ARG A 223 5.942 -9.175 -11.099 1.00 0.00 H new ATOM 0 HB3 ARG A 223 6.583 -10.653 -11.789 1.00 0.00 H new ATOM 0 HG2 ARG A 223 5.425 -11.446 -9.312 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.285 -10.303 -9.994 1.00 0.00 H new ATOM 0 HD2 ARG A 223 5.330 -12.151 -12.060 1.00 0.00 H new ATOM 0 HD3 ARG A 223 4.547 -13.016 -10.753 1.00 0.00 H new ATOM 0 HE ARG A 223 2.473 -11.702 -11.135 1.00 0.00 H new ATOM 0 HH11 ARG A 223 4.622 -9.582 -12.423 1.00 0.00 H new ATOM 0 HH12 ARG A 223 3.881 -9.445 -14.021 1.00 0.00 H new ATOM 0 HH21 ARG A 223 1.769 -12.190 -13.549 1.00 0.00 H new ATOM 0 HH22 ARG A 223 2.280 -10.909 -14.652 1.00 0.00 H new ATOM 655 N GLY A 224 6.725 -8.295 -8.462 1.00 0.00 N ATOM 656 CA GLY A 224 6.267 -7.682 -7.183 1.00 0.00 C ATOM 657 C GLY A 224 4.806 -7.248 -7.317 1.00 0.00 C ATOM 658 O GLY A 224 3.970 -7.998 -7.765 1.00 0.00 O ATOM 0 H GLY A 224 6.825 -7.647 -9.243 1.00 0.00 H new ATOM 0 HA2 GLY A 224 6.371 -8.397 -6.367 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.891 -6.823 -6.936 1.00 0.00 H new ATOM 662 N PHE A 225 4.497 -6.039 -6.936 1.00 0.00 N ATOM 663 CA PHE A 225 3.083 -5.543 -7.041 1.00 0.00 C ATOM 664 C PHE A 225 2.971 -4.495 -8.153 1.00 0.00 C ATOM 665 O PHE A 225 3.931 -4.181 -8.814 1.00 0.00 O ATOM 666 CB PHE A 225 2.756 -4.911 -5.679 1.00 0.00 C ATOM 667 CG PHE A 225 3.971 -4.213 -5.108 1.00 0.00 C ATOM 668 CD1 PHE A 225 4.702 -3.313 -5.895 1.00 0.00 C ATOM 669 CD2 PHE A 225 4.366 -4.470 -3.790 1.00 0.00 C ATOM 670 CE1 PHE A 225 5.826 -2.671 -5.362 1.00 0.00 C ATOM 671 CE2 PHE A 225 5.490 -3.828 -3.257 1.00 0.00 C ATOM 672 CZ PHE A 225 6.221 -2.929 -4.043 1.00 0.00 C ATOM 0 H PHE A 225 5.161 -5.366 -6.554 1.00 0.00 H new ATOM 0 HA PHE A 225 2.392 -6.350 -7.284 1.00 0.00 H new ATOM 0 HB2 PHE A 225 1.939 -4.198 -5.790 1.00 0.00 H new ATOM 0 HB3 PHE A 225 2.414 -5.681 -4.988 1.00 0.00 H new ATOM 0 HD1 PHE A 225 4.398 -3.115 -6.912 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.803 -5.164 -3.184 1.00 0.00 H new ATOM 0 HE1 PHE A 225 6.389 -1.976 -5.968 1.00 0.00 H new ATOM 0 HE2 PHE A 225 5.793 -4.026 -2.240 1.00 0.00 H new ATOM 0 HZ PHE A 225 7.089 -2.435 -3.633 1.00 0.00 H new ATOM 682 N CYS A 226 1.805 -3.953 -8.359 1.00 0.00 N ATOM 683 CA CYS A 226 1.630 -2.923 -9.437 1.00 0.00 C ATOM 684 C CYS A 226 0.997 -1.651 -8.835 1.00 0.00 C ATOM 685 O CYS A 226 -0.101 -1.693 -8.319 1.00 0.00 O ATOM 686 CB CYS A 226 0.667 -3.550 -10.464 1.00 0.00 C ATOM 687 SG CYS A 226 -0.551 -4.629 -9.662 1.00 0.00 S ATOM 0 H CYS A 226 0.961 -4.174 -7.831 1.00 0.00 H new ATOM 0 HA CYS A 226 2.580 -2.645 -9.894 1.00 0.00 H new ATOM 0 HB2 CYS A 226 0.151 -2.760 -11.010 1.00 0.00 H new ATOM 0 HB3 CYS A 226 1.237 -4.123 -11.195 1.00 0.00 H new ATOM 0 HG CYS A 226 -1.342 -5.134 -10.561 1.00 0.00 H new ATOM 693 N PHE A 227 1.662 -0.521 -8.895 1.00 0.00 N ATOM 694 CA PHE A 227 1.058 0.728 -8.317 1.00 0.00 C ATOM 695 C PHE A 227 0.359 1.551 -9.410 1.00 0.00 C ATOM 696 O PHE A 227 0.128 1.090 -10.507 1.00 0.00 O ATOM 697 CB PHE A 227 2.227 1.554 -7.736 1.00 0.00 C ATOM 698 CG PHE A 227 2.720 0.997 -6.422 1.00 0.00 C ATOM 699 CD1 PHE A 227 2.738 -0.383 -6.180 1.00 0.00 C ATOM 700 CD2 PHE A 227 3.179 1.886 -5.443 1.00 0.00 C ATOM 701 CE1 PHE A 227 3.216 -0.872 -4.954 1.00 0.00 C ATOM 702 CE2 PHE A 227 3.659 1.398 -4.220 1.00 0.00 C ATOM 703 CZ PHE A 227 3.678 0.019 -3.975 1.00 0.00 C ATOM 0 H PHE A 227 2.585 -0.407 -9.313 1.00 0.00 H new ATOM 0 HA PHE A 227 0.317 0.476 -7.559 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.048 1.572 -8.452 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.905 2.586 -7.594 1.00 0.00 H new ATOM 0 HD1 PHE A 227 2.385 -1.069 -6.935 1.00 0.00 H new ATOM 0 HD2 PHE A 227 3.163 2.950 -5.630 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.228 -1.935 -4.765 1.00 0.00 H new ATOM 0 HE2 PHE A 227 4.014 2.085 -3.466 1.00 0.00 H new ATOM 0 HZ PHE A 227 4.048 -0.358 -3.033 1.00 0.00 H new ATOM 713 N ILE A 228 0.058 2.781 -9.100 1.00 0.00 N ATOM 714 CA ILE A 228 -0.593 3.712 -10.072 1.00 0.00 C ATOM 715 C ILE A 228 -0.552 5.117 -9.451 1.00 0.00 C ATOM 716 O ILE A 228 -0.851 5.275 -8.287 1.00 0.00 O ATOM 717 CB ILE A 228 -2.044 3.230 -10.200 1.00 0.00 C ATOM 718 CG1 ILE A 228 -2.107 2.054 -11.190 1.00 0.00 C ATOM 719 CG2 ILE A 228 -2.923 4.387 -10.697 1.00 0.00 C ATOM 720 CD1 ILE A 228 -3.470 2.013 -11.888 1.00 0.00 C ATOM 0 H ILE A 228 0.241 3.194 -8.186 1.00 0.00 H new ATOM 0 HA ILE A 228 -0.107 3.735 -11.047 1.00 0.00 H new ATOM 0 HB ILE A 228 -2.409 2.897 -9.229 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -1.315 2.153 -11.932 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -1.934 1.116 -10.662 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -3.954 4.047 -10.789 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.875 5.212 -9.986 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -2.564 4.725 -11.669 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -3.497 1.175 -12.585 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -4.257 1.891 -11.143 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -3.628 2.943 -12.433 1.00 0.00 H new ATOM 732 N THR A 229 -0.190 6.145 -10.176 1.00 0.00 N ATOM 733 CA THR A 229 -0.160 7.492 -9.534 1.00 0.00 C ATOM 734 C THR A 229 -1.242 8.365 -10.133 1.00 0.00 C ATOM 735 O THR A 229 -1.530 8.295 -11.311 1.00 0.00 O ATOM 736 CB THR A 229 1.232 8.067 -9.822 1.00 0.00 C ATOM 737 OG1 THR A 229 1.466 9.181 -8.969 1.00 0.00 O ATOM 738 CG2 THR A 229 1.324 8.519 -11.282 1.00 0.00 C ATOM 0 H THR A 229 0.079 6.113 -11.159 1.00 0.00 H new ATOM 0 HA THR A 229 -0.343 7.440 -8.461 1.00 0.00 H new ATOM 0 HB THR A 229 1.981 7.296 -9.640 1.00 0.00 H new ATOM 0 HG1 THR A 229 2.356 9.550 -9.149 1.00 0.00 H new ATOM 0 HG21 THR A 229 2.317 8.926 -11.475 1.00 0.00 H new ATOM 0 HG22 THR A 229 1.147 7.667 -11.938 1.00 0.00 H new ATOM 0 HG23 THR A 229 0.574 9.287 -11.473 1.00 0.00 H new ATOM 746 N PHE A 230 -1.846 9.185 -9.339 1.00 0.00 N ATOM 747 CA PHE A 230 -2.923 10.059 -9.906 1.00 0.00 C ATOM 748 C PHE A 230 -2.466 11.526 -9.980 1.00 0.00 C ATOM 749 O PHE A 230 -1.382 11.820 -10.443 1.00 0.00 O ATOM 750 CB PHE A 230 -4.112 9.911 -8.971 1.00 0.00 C ATOM 751 CG PHE A 230 -4.553 8.473 -8.887 1.00 0.00 C ATOM 752 CD1 PHE A 230 -4.501 7.646 -10.013 1.00 0.00 C ATOM 753 CD2 PHE A 230 -5.016 7.968 -7.667 1.00 0.00 C ATOM 754 CE1 PHE A 230 -4.912 6.311 -9.916 1.00 0.00 C ATOM 755 CE2 PHE A 230 -5.425 6.635 -7.569 1.00 0.00 C ATOM 756 CZ PHE A 230 -5.374 5.806 -8.693 1.00 0.00 C ATOM 0 H PHE A 230 -1.657 9.297 -8.343 1.00 0.00 H new ATOM 0 HA PHE A 230 -3.175 9.765 -10.925 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -3.846 10.273 -7.978 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -4.937 10.529 -9.325 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -4.145 8.036 -10.955 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.057 8.610 -6.799 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -4.873 5.670 -10.784 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -5.780 6.246 -6.626 1.00 0.00 H new ATOM 0 HZ PHE A 230 -5.691 4.776 -8.619 1.00 0.00 H new ATOM 766 N LYS A 231 -3.296 12.451 -9.560 1.00 0.00 N ATOM 767 CA LYS A 231 -2.911 13.893 -9.648 1.00 0.00 C ATOM 768 C LYS A 231 -3.074 14.653 -8.308 1.00 0.00 C ATOM 769 O LYS A 231 -2.106 15.076 -7.707 1.00 0.00 O ATOM 770 CB LYS A 231 -3.876 14.452 -10.690 1.00 0.00 C ATOM 771 CG LYS A 231 -3.863 15.981 -10.643 1.00 0.00 C ATOM 772 CD LYS A 231 -2.481 16.489 -11.052 1.00 0.00 C ATOM 773 CE LYS A 231 -2.238 17.866 -10.432 1.00 0.00 C ATOM 774 NZ LYS A 231 -0.851 17.804 -9.891 1.00 0.00 N ATOM 0 H LYS A 231 -4.218 12.270 -9.163 1.00 0.00 H new ATOM 0 HA LYS A 231 -1.857 14.007 -9.903 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -3.591 14.107 -11.684 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -4.884 14.082 -10.501 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -4.623 16.383 -11.313 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -4.107 16.327 -9.639 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -1.713 15.790 -10.722 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -2.411 16.550 -12.138 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -2.337 18.657 -11.175 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.960 18.077 -9.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -0.610 18.714 -9.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.789 17.047 -9.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -0.185 17.608 -10.665 1.00 0.00 H new ATOM 788 N GLU A 232 -4.290 14.876 -7.868 1.00 0.00 N ATOM 789 CA GLU A 232 -4.519 15.664 -6.604 1.00 0.00 C ATOM 790 C GLU A 232 -4.171 14.882 -5.318 1.00 0.00 C ATOM 791 O GLU A 232 -3.125 15.087 -4.737 1.00 0.00 O ATOM 792 CB GLU A 232 -6.011 16.027 -6.624 1.00 0.00 C ATOM 793 CG GLU A 232 -6.434 16.405 -8.044 1.00 0.00 C ATOM 794 CD GLU A 232 -7.621 17.369 -7.987 1.00 0.00 C ATOM 795 OE1 GLU A 232 -7.613 18.238 -7.133 1.00 0.00 O ATOM 796 OE2 GLU A 232 -8.517 17.220 -8.801 1.00 0.00 O ATOM 0 H GLU A 232 -5.139 14.547 -8.328 1.00 0.00 H new ATOM 0 HA GLU A 232 -3.865 16.536 -6.583 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -6.604 15.184 -6.270 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -6.201 16.858 -5.945 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -5.601 16.869 -8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -6.706 15.510 -8.604 1.00 0.00 H new ATOM 803 N GLU A 233 -5.053 14.020 -4.852 1.00 0.00 N ATOM 804 CA GLU A 233 -4.803 13.246 -3.576 1.00 0.00 C ATOM 805 C GLU A 233 -6.145 12.700 -3.046 1.00 0.00 C ATOM 806 O GLU A 233 -6.208 11.704 -2.341 1.00 0.00 O ATOM 807 CB GLU A 233 -4.236 14.267 -2.582 1.00 0.00 C ATOM 808 CG GLU A 233 -4.979 15.597 -2.720 1.00 0.00 C ATOM 809 CD GLU A 233 -5.160 16.223 -1.336 1.00 0.00 C ATOM 810 OE1 GLU A 233 -5.731 15.565 -0.482 1.00 0.00 O ATOM 811 OE2 GLU A 233 -4.724 17.348 -1.154 1.00 0.00 O ATOM 0 H GLU A 233 -5.945 13.815 -5.303 1.00 0.00 H new ATOM 0 HA GLU A 233 -4.125 12.406 -3.727 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -4.334 13.890 -1.564 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -3.172 14.414 -2.766 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -4.420 16.273 -3.367 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -5.950 15.437 -3.189 1.00 0.00 H new ATOM 818 N GLU A 234 -7.218 13.377 -3.376 1.00 0.00 N ATOM 819 CA GLU A 234 -8.579 12.966 -2.903 1.00 0.00 C ATOM 820 C GLU A 234 -8.937 11.523 -3.290 1.00 0.00 C ATOM 821 O GLU A 234 -9.281 10.731 -2.433 1.00 0.00 O ATOM 822 CB GLU A 234 -9.537 13.948 -3.580 1.00 0.00 C ATOM 823 CG GLU A 234 -9.830 15.115 -2.634 1.00 0.00 C ATOM 824 CD GLU A 234 -10.722 14.634 -1.487 1.00 0.00 C ATOM 825 OE1 GLU A 234 -11.825 14.191 -1.765 1.00 0.00 O ATOM 826 OE2 GLU A 234 -10.287 14.717 -0.351 1.00 0.00 O ATOM 0 H GLU A 234 -7.209 14.211 -3.963 1.00 0.00 H new ATOM 0 HA GLU A 234 -8.632 12.991 -1.815 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.099 14.319 -4.506 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -10.464 13.441 -3.847 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -8.898 15.519 -2.239 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.322 15.922 -3.177 1.00 0.00 H new ATOM 833 N PRO A 235 -8.881 11.214 -4.563 1.00 0.00 N ATOM 834 CA PRO A 235 -9.244 9.854 -5.017 1.00 0.00 C ATOM 835 C PRO A 235 -8.482 8.796 -4.217 1.00 0.00 C ATOM 836 O PRO A 235 -9.048 7.800 -3.817 1.00 0.00 O ATOM 837 CB PRO A 235 -8.872 9.875 -6.499 1.00 0.00 C ATOM 838 CG PRO A 235 -8.341 11.276 -6.848 1.00 0.00 C ATOM 839 CD PRO A 235 -8.445 12.173 -5.602 1.00 0.00 C ATOM 0 HA PRO A 235 -10.293 9.597 -4.868 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -8.115 9.119 -6.711 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -9.741 9.636 -7.111 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.305 11.214 -7.183 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.916 11.703 -7.669 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -7.491 12.637 -5.353 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -9.165 12.980 -5.740 1.00 0.00 H new ATOM 847 N VAL A 236 -7.225 9.006 -3.932 1.00 0.00 N ATOM 848 CA VAL A 236 -6.507 7.997 -3.107 1.00 0.00 C ATOM 849 C VAL A 236 -7.294 7.812 -1.825 1.00 0.00 C ATOM 850 O VAL A 236 -7.587 6.712 -1.413 1.00 0.00 O ATOM 851 CB VAL A 236 -5.124 8.592 -2.819 1.00 0.00 C ATOM 852 CG1 VAL A 236 -4.609 8.120 -1.452 1.00 0.00 C ATOM 853 CG2 VAL A 236 -4.162 8.112 -3.889 1.00 0.00 C ATOM 0 H VAL A 236 -6.676 9.813 -4.227 1.00 0.00 H new ATOM 0 HA VAL A 236 -6.405 7.029 -3.598 1.00 0.00 H new ATOM 0 HB VAL A 236 -5.196 9.680 -2.816 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -3.626 8.552 -1.264 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -5.301 8.439 -0.673 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -4.534 7.033 -1.447 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -3.172 8.526 -3.700 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -4.110 7.023 -3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -4.512 8.441 -4.867 1.00 0.00 H new ATOM 863 N LYS A 237 -7.656 8.894 -1.203 1.00 0.00 N ATOM 864 CA LYS A 237 -8.458 8.786 0.047 1.00 0.00 C ATOM 865 C LYS A 237 -9.554 7.762 -0.177 1.00 0.00 C ATOM 866 O LYS A 237 -9.849 6.934 0.665 1.00 0.00 O ATOM 867 CB LYS A 237 -9.105 10.150 0.240 1.00 0.00 C ATOM 868 CG LYS A 237 -8.909 10.617 1.685 1.00 0.00 C ATOM 869 CD LYS A 237 -9.067 12.138 1.757 1.00 0.00 C ATOM 870 CE LYS A 237 -9.282 12.562 3.212 1.00 0.00 C ATOM 871 NZ LYS A 237 -10.701 13.010 3.276 1.00 0.00 N ATOM 0 H LYS A 237 -7.434 9.844 -1.501 1.00 0.00 H new ATOM 0 HA LYS A 237 -7.851 8.494 0.904 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -8.665 10.872 -0.448 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.168 10.095 0.007 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -9.637 10.134 2.336 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -7.921 10.326 2.041 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -8.180 12.626 1.352 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -9.912 12.456 1.146 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -9.098 11.733 3.896 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -8.601 13.365 3.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -10.925 13.317 4.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -10.844 13.804 2.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -11.326 12.223 3.009 1.00 0.00 H new ATOM 885 N LYS A 238 -10.158 7.824 -1.326 1.00 0.00 N ATOM 886 CA LYS A 238 -11.246 6.873 -1.637 1.00 0.00 C ATOM 887 C LYS A 238 -10.671 5.481 -1.827 1.00 0.00 C ATOM 888 O LYS A 238 -10.976 4.556 -1.100 1.00 0.00 O ATOM 889 CB LYS A 238 -11.848 7.352 -2.953 1.00 0.00 C ATOM 890 CG LYS A 238 -13.332 7.668 -2.758 1.00 0.00 C ATOM 891 CD LYS A 238 -13.638 9.050 -3.337 1.00 0.00 C ATOM 892 CE LYS A 238 -14.560 8.903 -4.548 1.00 0.00 C ATOM 893 NZ LYS A 238 -15.221 10.230 -4.691 1.00 0.00 N ATOM 0 H LYS A 238 -9.942 8.495 -2.063 1.00 0.00 H new ATOM 0 HA LYS A 238 -11.986 6.831 -0.838 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -11.321 8.239 -3.303 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -11.727 6.586 -3.719 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -13.944 6.912 -3.250 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -13.584 7.642 -1.698 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -14.111 9.676 -2.581 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -12.713 9.547 -3.629 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.996 8.644 -5.444 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -15.293 8.111 -4.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -15.871 10.209 -5.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -15.755 10.447 -3.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -14.499 10.963 -4.845 1.00 0.00 H new ATOM 907 N ILE A 239 -9.839 5.334 -2.814 1.00 0.00 N ATOM 908 CA ILE A 239 -9.233 4.005 -3.076 1.00 0.00 C ATOM 909 C ILE A 239 -8.753 3.405 -1.756 1.00 0.00 C ATOM 910 O ILE A 239 -9.253 2.397 -1.296 1.00 0.00 O ATOM 911 CB ILE A 239 -8.051 4.276 -4.008 1.00 0.00 C ATOM 912 CG1 ILE A 239 -8.571 4.652 -5.396 1.00 0.00 C ATOM 913 CG2 ILE A 239 -7.187 3.018 -4.113 1.00 0.00 C ATOM 914 CD1 ILE A 239 -9.563 3.589 -5.871 1.00 0.00 C ATOM 0 H ILE A 239 -9.552 6.077 -3.451 1.00 0.00 H new ATOM 0 HA ILE A 239 -9.935 3.301 -3.523 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.455 5.096 -3.609 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -9.055 5.628 -5.363 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -7.741 4.731 -6.098 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.344 3.210 -4.777 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.816 2.748 -3.124 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.784 2.199 -4.513 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -9.935 3.855 -6.860 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -9.064 2.621 -5.919 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -10.398 3.532 -5.172 1.00 0.00 H new ATOM 926 N MET A 240 -7.793 4.033 -1.136 1.00 0.00 N ATOM 927 CA MET A 240 -7.281 3.520 0.164 1.00 0.00 C ATOM 928 C MET A 240 -8.449 3.086 1.059 1.00 0.00 C ATOM 929 O MET A 240 -8.361 2.112 1.780 1.00 0.00 O ATOM 930 CB MET A 240 -6.540 4.707 0.783 1.00 0.00 C ATOM 931 CG MET A 240 -5.504 4.201 1.786 1.00 0.00 C ATOM 932 SD MET A 240 -6.305 3.903 3.382 1.00 0.00 S ATOM 933 CE MET A 240 -7.003 5.558 3.598 1.00 0.00 C ATOM 0 H MET A 240 -7.340 4.882 -1.475 1.00 0.00 H new ATOM 0 HA MET A 240 -6.636 2.650 0.045 1.00 0.00 H new ATOM 0 HB2 MET A 240 -6.050 5.290 0.003 1.00 0.00 H new ATOM 0 HB3 MET A 240 -7.248 5.371 1.280 1.00 0.00 H new ATOM 0 HG2 MET A 240 -5.046 3.282 1.420 1.00 0.00 H new ATOM 0 HG3 MET A 240 -4.704 4.933 1.899 1.00 0.00 H new ATOM 0 HE1 MET A 240 -7.036 5.803 4.660 1.00 0.00 H new ATOM 0 HE2 MET A 240 -6.381 6.286 3.077 1.00 0.00 H new ATOM 0 HE3 MET A 240 -8.013 5.583 3.188 1.00 0.00 H new ATOM 943 N GLU A 241 -9.544 3.803 1.021 1.00 0.00 N ATOM 944 CA GLU A 241 -10.715 3.429 1.872 1.00 0.00 C ATOM 945 C GLU A 241 -11.264 2.055 1.464 1.00 0.00 C ATOM 946 O GLU A 241 -12.106 1.490 2.134 1.00 0.00 O ATOM 947 CB GLU A 241 -11.756 4.518 1.612 1.00 0.00 C ATOM 948 CG GLU A 241 -12.405 4.928 2.936 1.00 0.00 C ATOM 949 CD GLU A 241 -11.900 6.314 3.342 1.00 0.00 C ATOM 950 OE1 GLU A 241 -10.837 6.695 2.879 1.00 0.00 O ATOM 951 OE2 GLU A 241 -12.585 6.972 4.108 1.00 0.00 O ATOM 0 H GLU A 241 -9.678 4.630 0.439 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.447 3.358 2.926 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.285 5.382 1.142 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.515 4.153 0.920 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -13.490 4.940 2.833 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -12.166 4.200 3.712 1.00 0.00 H new ATOM 958 N LYS A 242 -10.791 1.512 0.376 1.00 0.00 N ATOM 959 CA LYS A 242 -11.280 0.175 -0.071 1.00 0.00 C ATOM 960 C LYS A 242 -10.086 -0.707 -0.426 1.00 0.00 C ATOM 961 O LYS A 242 -10.043 -1.331 -1.465 1.00 0.00 O ATOM 962 CB LYS A 242 -12.136 0.453 -1.307 1.00 0.00 C ATOM 963 CG LYS A 242 -13.606 0.560 -0.896 1.00 0.00 C ATOM 964 CD LYS A 242 -14.287 -0.796 -1.080 1.00 0.00 C ATOM 965 CE LYS A 242 -15.472 -0.908 -0.120 1.00 0.00 C ATOM 966 NZ LYS A 242 -15.958 -2.307 -0.274 1.00 0.00 N ATOM 0 H LYS A 242 -10.085 1.937 -0.225 1.00 0.00 H new ATOM 0 HA LYS A 242 -11.851 -0.344 0.699 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -11.813 1.377 -1.786 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -12.009 -0.346 -2.038 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -13.682 0.879 0.144 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -14.109 1.316 -1.499 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -14.628 -0.907 -2.109 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -13.576 -1.600 -0.892 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -15.169 -0.706 0.907 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -16.252 -0.189 -0.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -16.772 -2.463 0.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -16.246 -2.468 -1.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -15.196 -2.969 -0.023 1.00 0.00 H new ATOM 980 N LYS A 243 -9.114 -0.734 0.441 1.00 0.00 N ATOM 981 CA LYS A 243 -7.874 -1.539 0.211 1.00 0.00 C ATOM 982 C LYS A 243 -8.123 -2.791 -0.646 1.00 0.00 C ATOM 983 O LYS A 243 -7.257 -3.215 -1.380 1.00 0.00 O ATOM 984 CB LYS A 243 -7.414 -1.942 1.612 1.00 0.00 C ATOM 985 CG LYS A 243 -5.908 -2.214 1.598 1.00 0.00 C ATOM 986 CD LYS A 243 -5.565 -3.245 2.673 1.00 0.00 C ATOM 987 CE LYS A 243 -5.251 -2.527 3.989 1.00 0.00 C ATOM 988 NZ LYS A 243 -4.896 -3.614 4.944 1.00 0.00 N ATOM 0 H LYS A 243 -9.124 -0.220 1.322 1.00 0.00 H new ATOM 0 HA LYS A 243 -7.133 -0.959 -0.340 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -7.644 -1.149 2.324 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -7.952 -2.831 1.941 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -5.603 -2.580 0.618 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -5.359 -1.290 1.778 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -6.399 -3.932 2.812 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -4.709 -3.842 2.359 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -4.428 -1.823 3.868 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -6.110 -1.956 4.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -4.668 -3.201 5.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -5.701 -4.265 5.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -4.071 -4.136 4.585 1.00 0.00 H new ATOM 1002 N TYR A 244 -9.269 -3.405 -0.559 1.00 0.00 N ATOM 1003 CA TYR A 244 -9.492 -4.635 -1.380 1.00 0.00 C ATOM 1004 C TYR A 244 -10.644 -4.414 -2.374 1.00 0.00 C ATOM 1005 O TYR A 244 -11.783 -4.730 -2.092 1.00 0.00 O ATOM 1006 CB TYR A 244 -9.858 -5.712 -0.353 1.00 0.00 C ATOM 1007 CG TYR A 244 -9.312 -7.059 -0.779 1.00 0.00 C ATOM 1008 CD1 TYR A 244 -7.943 -7.200 -1.042 1.00 0.00 C ATOM 1009 CD2 TYR A 244 -10.158 -8.174 -0.875 1.00 0.00 C ATOM 1010 CE1 TYR A 244 -7.422 -8.447 -1.407 1.00 0.00 C ATOM 1011 CE2 TYR A 244 -9.634 -9.422 -1.231 1.00 0.00 C ATOM 1012 CZ TYR A 244 -8.266 -9.559 -1.499 1.00 0.00 C ATOM 1013 OH TYR A 244 -7.752 -10.790 -1.850 1.00 0.00 O ATOM 0 H TYR A 244 -10.050 -3.119 0.032 1.00 0.00 H new ATOM 0 HA TYR A 244 -8.621 -4.909 -1.975 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -9.456 -5.443 0.624 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -10.941 -5.769 -0.248 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -7.288 -6.345 -0.963 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -11.214 -8.069 -0.674 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -6.368 -8.551 -1.618 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -10.285 -10.281 -1.299 1.00 0.00 H new ATOM 0 HH TYR A 244 -8.283 -11.498 -1.430 1.00 0.00 H new ATOM 1023 N HIS A 245 -10.360 -3.880 -3.539 1.00 0.00 N ATOM 1024 CA HIS A 245 -11.452 -3.657 -4.539 1.00 0.00 C ATOM 1025 C HIS A 245 -11.554 -4.861 -5.484 1.00 0.00 C ATOM 1026 O HIS A 245 -11.340 -5.992 -5.096 1.00 0.00 O ATOM 1027 CB HIS A 245 -11.059 -2.415 -5.353 1.00 0.00 C ATOM 1028 CG HIS A 245 -10.420 -1.365 -4.487 1.00 0.00 C ATOM 1029 ND1 HIS A 245 -9.196 -1.300 -3.880 1.00 0.00 N flip ATOM 1030 CD2 HIS A 245 -11.041 -0.156 -4.216 1.00 0.00 C flip ATOM 1031 CE1 HIS A 245 -9.048 -0.072 -3.246 1.00 0.00 C flip ATOM 1032 NE2 HIS A 245 -10.188 0.579 -3.478 1.00 0.00 N flip ATOM 0 H HIS A 245 -9.428 -3.592 -3.838 1.00 0.00 H new ATOM 0 HA HIS A 245 -12.412 -3.526 -4.039 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -10.369 -2.703 -6.146 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -11.944 -2.000 -5.835 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -12.028 0.142 -4.538 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -8.194 0.279 -2.686 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -10.389 1.519 -3.138 1.00 0.00 H new ATOM 1040 N ASN A 246 -11.869 -4.614 -6.730 1.00 0.00 N ATOM 1041 CA ASN A 246 -11.978 -5.723 -7.721 1.00 0.00 C ATOM 1042 C ASN A 246 -11.446 -5.247 -9.078 1.00 0.00 C ATOM 1043 O ASN A 246 -11.747 -4.156 -9.519 1.00 0.00 O ATOM 1044 CB ASN A 246 -13.472 -6.034 -7.807 1.00 0.00 C ATOM 1045 CG ASN A 246 -13.732 -7.442 -7.270 1.00 0.00 C ATOM 1046 OD1 ASN A 246 -13.012 -7.921 -6.414 1.00 0.00 O ATOM 1047 ND2 ASN A 246 -14.736 -8.130 -7.738 1.00 0.00 N ATOM 0 H ASN A 246 -12.056 -3.684 -7.104 1.00 0.00 H new ATOM 0 HA ASN A 246 -11.402 -6.603 -7.435 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -14.040 -5.303 -7.231 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -13.811 -5.959 -8.840 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -14.918 -9.070 -7.386 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -15.339 -7.728 -8.456 1.00 0.00 H new ATOM 1054 N VAL A 247 -10.654 -6.045 -9.744 1.00 0.00 N ATOM 1055 CA VAL A 247 -10.113 -5.607 -11.064 1.00 0.00 C ATOM 1056 C VAL A 247 -9.930 -6.804 -12.004 1.00 0.00 C ATOM 1057 O VAL A 247 -9.385 -7.825 -11.630 1.00 0.00 O ATOM 1058 CB VAL A 247 -8.757 -4.967 -10.748 1.00 0.00 C ATOM 1059 CG1 VAL A 247 -8.125 -4.456 -12.043 1.00 0.00 C ATOM 1060 CG2 VAL A 247 -8.950 -3.791 -9.781 1.00 0.00 C ATOM 0 H VAL A 247 -10.361 -6.972 -9.435 1.00 0.00 H new ATOM 0 HA VAL A 247 -10.789 -4.915 -11.567 1.00 0.00 H new ATOM 0 HB VAL A 247 -8.107 -5.711 -10.287 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.160 -4.000 -11.822 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -7.983 -5.289 -12.732 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.780 -3.715 -12.500 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -7.983 -3.340 -9.560 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -9.602 -3.047 -10.239 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -9.403 -4.150 -8.857 1.00 0.00 H new ATOM 1070 N GLY A 248 -10.373 -6.677 -13.225 1.00 0.00 N ATOM 1071 CA GLY A 248 -10.223 -7.792 -14.207 1.00 0.00 C ATOM 1072 C GLY A 248 -10.533 -9.133 -13.539 1.00 0.00 C ATOM 1073 O GLY A 248 -9.690 -10.003 -13.453 1.00 0.00 O ATOM 0 H GLY A 248 -10.836 -5.844 -13.588 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -10.894 -7.635 -15.051 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -9.208 -7.802 -14.604 1.00 0.00 H new ATOM 1077 N LEU A 249 -11.739 -9.314 -13.076 1.00 0.00 N ATOM 1078 CA LEU A 249 -12.102 -10.606 -12.425 1.00 0.00 C ATOM 1079 C LEU A 249 -11.084 -10.965 -11.338 1.00 0.00 C ATOM 1080 O LEU A 249 -10.915 -12.117 -10.989 1.00 0.00 O ATOM 1081 CB LEU A 249 -12.064 -11.638 -13.553 1.00 0.00 C ATOM 1082 CG LEU A 249 -12.963 -12.823 -13.193 1.00 0.00 C ATOM 1083 CD1 LEU A 249 -14.049 -12.981 -14.257 1.00 0.00 C ATOM 1084 CD2 LEU A 249 -12.122 -14.100 -13.134 1.00 0.00 C ATOM 0 H LEU A 249 -12.489 -8.624 -13.120 1.00 0.00 H new ATOM 0 HA LEU A 249 -13.077 -10.561 -11.940 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -12.399 -11.185 -14.486 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -11.041 -11.979 -13.713 1.00 0.00 H new ATOM 0 HG LEU A 249 -13.427 -12.645 -12.223 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -14.689 -13.825 -14.001 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -14.648 -12.072 -14.303 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -13.585 -13.159 -15.227 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -12.761 -14.945 -12.878 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -11.660 -14.276 -14.105 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -11.345 -13.990 -12.377 1.00 0.00 H new ATOM 1096 N SER A 250 -10.410 -9.990 -10.793 1.00 0.00 N ATOM 1097 CA SER A 250 -9.413 -10.278 -9.724 1.00 0.00 C ATOM 1098 C SER A 250 -9.545 -9.243 -8.608 1.00 0.00 C ATOM 1099 O SER A 250 -9.547 -8.053 -8.856 1.00 0.00 O ATOM 1100 CB SER A 250 -8.048 -10.162 -10.403 1.00 0.00 C ATOM 1101 OG SER A 250 -8.171 -10.521 -11.772 1.00 0.00 O ATOM 0 H SER A 250 -10.507 -9.006 -11.042 1.00 0.00 H new ATOM 0 HA SER A 250 -9.556 -11.261 -9.276 1.00 0.00 H new ATOM 0 HB2 SER A 250 -7.671 -9.143 -10.315 1.00 0.00 H new ATOM 0 HB3 SER A 250 -7.327 -10.812 -9.908 1.00 0.00 H new ATOM 0 HG SER A 250 -8.503 -9.753 -12.283 1.00 0.00 H new ATOM 1107 N LYS A 251 -9.668 -9.675 -7.384 1.00 0.00 N ATOM 1108 CA LYS A 251 -9.813 -8.691 -6.278 1.00 0.00 C ATOM 1109 C LYS A 251 -8.440 -8.305 -5.718 1.00 0.00 C ATOM 1110 O LYS A 251 -8.248 -8.208 -4.524 1.00 0.00 O ATOM 1111 CB LYS A 251 -10.703 -9.381 -5.231 1.00 0.00 C ATOM 1112 CG LYS A 251 -9.855 -10.163 -4.225 1.00 0.00 C ATOM 1113 CD LYS A 251 -10.726 -11.203 -3.516 1.00 0.00 C ATOM 1114 CE LYS A 251 -11.239 -12.225 -4.533 1.00 0.00 C ATOM 1115 NZ LYS A 251 -12.696 -12.347 -4.253 1.00 0.00 N ATOM 0 H LYS A 251 -9.674 -10.656 -7.104 1.00 0.00 H new ATOM 0 HA LYS A 251 -10.265 -7.756 -6.608 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -11.301 -8.635 -4.707 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -11.400 -10.056 -5.728 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -9.028 -10.655 -4.737 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -9.418 -9.481 -3.495 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -10.150 -11.706 -2.740 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -11.566 -10.713 -3.023 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -11.060 -11.890 -5.555 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -10.733 -13.184 -4.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -13.120 -13.032 -4.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -12.835 -12.674 -3.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -13.152 -11.420 -4.376 1.00 0.00 H new ATOM 1129 N CYS A 252 -7.496 -8.054 -6.586 1.00 0.00 N ATOM 1130 CA CYS A 252 -6.133 -7.639 -6.129 1.00 0.00 C ATOM 1131 C CYS A 252 -6.261 -6.730 -4.909 1.00 0.00 C ATOM 1132 O CYS A 252 -7.278 -6.097 -4.708 1.00 0.00 O ATOM 1133 CB CYS A 252 -5.551 -6.862 -7.308 1.00 0.00 C ATOM 1134 SG CYS A 252 -6.615 -5.445 -7.681 1.00 0.00 S ATOM 0 H CYS A 252 -7.609 -8.118 -7.598 1.00 0.00 H new ATOM 0 HA CYS A 252 -5.506 -8.484 -5.845 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -4.543 -6.521 -7.071 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -5.471 -7.510 -8.181 1.00 0.00 H new ATOM 0 HG CYS A 252 -6.243 -4.907 -8.804 1.00 0.00 H new ATOM 1140 N GLU A 253 -5.248 -6.632 -4.101 1.00 0.00 N ATOM 1141 CA GLU A 253 -5.370 -5.725 -2.924 1.00 0.00 C ATOM 1142 C GLU A 253 -4.964 -4.332 -3.349 1.00 0.00 C ATOM 1143 O GLU A 253 -4.520 -4.120 -4.456 1.00 0.00 O ATOM 1144 CB GLU A 253 -4.457 -6.242 -1.803 1.00 0.00 C ATOM 1145 CG GLU A 253 -3.252 -6.999 -2.363 1.00 0.00 C ATOM 1146 CD GLU A 253 -3.604 -8.481 -2.515 1.00 0.00 C ATOM 1147 OE1 GLU A 253 -4.466 -8.788 -3.323 1.00 0.00 O ATOM 1148 OE2 GLU A 253 -3.005 -9.285 -1.820 1.00 0.00 O ATOM 0 H GLU A 253 -4.360 -7.125 -4.196 1.00 0.00 H new ATOM 0 HA GLU A 253 -6.395 -5.699 -2.555 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -4.112 -5.403 -1.198 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -5.025 -6.898 -1.144 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.964 -6.582 -3.328 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.396 -6.884 -1.698 1.00 0.00 H new ATOM 1155 N ILE A 254 -5.154 -3.373 -2.505 1.00 0.00 N ATOM 1156 CA ILE A 254 -4.817 -1.985 -2.913 1.00 0.00 C ATOM 1157 C ILE A 254 -4.370 -1.135 -1.723 1.00 0.00 C ATOM 1158 O ILE A 254 -5.166 -0.477 -1.084 1.00 0.00 O ATOM 1159 CB ILE A 254 -6.120 -1.441 -3.512 1.00 0.00 C ATOM 1160 CG1 ILE A 254 -6.233 -1.875 -4.978 1.00 0.00 C ATOM 1161 CG2 ILE A 254 -6.135 0.090 -3.446 1.00 0.00 C ATOM 1162 CD1 ILE A 254 -6.893 -3.255 -5.071 1.00 0.00 C ATOM 0 H ILE A 254 -5.523 -3.481 -1.560 1.00 0.00 H new ATOM 0 HA ILE A 254 -3.985 -1.960 -3.616 1.00 0.00 H new ATOM 0 HB ILE A 254 -6.959 -1.837 -2.940 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -6.819 -1.145 -5.537 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -5.243 -1.906 -5.433 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -7.065 0.464 -3.874 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.060 0.410 -2.407 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -5.291 0.487 -4.010 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -6.968 -3.553 -6.117 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -6.291 -3.984 -4.528 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -7.891 -3.211 -4.634 1.00 0.00 H new ATOM 1174 N LYS A 255 -3.097 -1.094 -1.464 1.00 0.00 N ATOM 1175 CA LYS A 255 -2.596 -0.231 -0.368 1.00 0.00 C ATOM 1176 C LYS A 255 -2.085 1.047 -1.022 1.00 0.00 C ATOM 1177 O LYS A 255 -1.159 1.014 -1.799 1.00 0.00 O ATOM 1178 CB LYS A 255 -1.464 -1.022 0.289 1.00 0.00 C ATOM 1179 CG LYS A 255 -0.523 -0.065 1.022 1.00 0.00 C ATOM 1180 CD LYS A 255 0.552 -0.869 1.755 1.00 0.00 C ATOM 1181 CE LYS A 255 1.013 -0.097 2.994 1.00 0.00 C ATOM 1182 NZ LYS A 255 1.694 -1.110 3.846 1.00 0.00 N ATOM 0 H LYS A 255 -2.382 -1.622 -1.965 1.00 0.00 H new ATOM 0 HA LYS A 255 -3.343 0.033 0.381 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -1.875 -1.750 0.989 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -0.913 -1.582 -0.466 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -0.059 0.620 0.313 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -1.085 0.542 1.731 1.00 0.00 H new ATOM 0 HD2 LYS A 255 0.157 -1.842 2.046 1.00 0.00 H new ATOM 0 HD3 LYS A 255 1.398 -1.053 1.093 1.00 0.00 H new ATOM 0 HE2 LYS A 255 1.691 0.713 2.725 1.00 0.00 H new ATOM 0 HE3 LYS A 255 0.169 0.354 3.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 2.039 -0.657 4.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 1.022 -1.865 4.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 2.497 -1.517 3.326 1.00 0.00 H new ATOM 1196 N VAL A 256 -2.717 2.157 -0.766 1.00 0.00 N ATOM 1197 CA VAL A 256 -2.298 3.428 -1.428 1.00 0.00 C ATOM 1198 C VAL A 256 -0.778 3.519 -1.592 1.00 0.00 C ATOM 1199 O VAL A 256 -0.021 2.813 -0.955 1.00 0.00 O ATOM 1200 CB VAL A 256 -2.813 4.537 -0.532 1.00 0.00 C ATOM 1201 CG1 VAL A 256 -2.397 4.269 0.915 1.00 0.00 C ATOM 1202 CG2 VAL A 256 -2.228 5.863 -1.004 1.00 0.00 C ATOM 0 H VAL A 256 -3.507 2.242 -0.126 1.00 0.00 H new ATOM 0 HA VAL A 256 -2.703 3.494 -2.438 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.901 4.577 -0.582 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -2.770 5.069 1.555 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.815 3.317 1.243 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -1.310 4.229 0.980 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -2.592 6.669 -0.366 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -1.140 5.821 -0.950 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -2.533 6.049 -2.034 1.00 0.00 H new ATOM 1212 N ALA A 257 -0.332 4.388 -2.459 1.00 0.00 N ATOM 1213 CA ALA A 257 1.129 4.534 -2.698 1.00 0.00 C ATOM 1214 C ALA A 257 1.493 6.013 -2.850 1.00 0.00 C ATOM 1215 O ALA A 257 0.671 6.828 -3.218 1.00 0.00 O ATOM 1216 CB ALA A 257 1.375 3.788 -4.010 1.00 0.00 C ATOM 0 H ALA A 257 -0.923 5.006 -3.015 1.00 0.00 H new ATOM 0 HA ALA A 257 1.730 4.142 -1.877 1.00 0.00 H new ATOM 0 HB1 ALA A 257 2.433 3.843 -4.267 1.00 0.00 H new ATOM 0 HB2 ALA A 257 1.083 2.744 -3.895 1.00 0.00 H new ATOM 0 HB3 ALA A 257 0.785 4.245 -4.804 1.00 0.00 H new TER 1222 ALA A 257