USER MOD reduce.3.24.130724 H: found=0, std=0, add=813, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 814 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 165 GLN : amide:sc= -1.55! C(o=-0.8!,f=-9.8!) USER MOD Set 1.2: A 193 THR OG1 : rot 179:sc= 0.752 USER MOD Single : A 158 GLN : amide:sc= -2.12 K(o=-2.1,f=-7.3!) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.0867 K(o=-0.087,f=-1.2!) USER MOD Single : A 170 MET CE :methyl -177:sc= -4.01! (180deg=-4.27!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -56:sc= 0.65 USER MOD Single : A 188 GLN : amide:sc= -1.32 K(o=-1.3,f=-4.4!) USER MOD Single : A 189 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.0049) USER MOD Single : A 190 CYS SG : rot -111:sc= 1.14 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -30:sc= -0.217 USER MOD Single : A 219 CYS SG : rot 15:sc= 0.00438 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 ASN : amide:sc= -0.13 K(o=-0.13,f=-1.2) USER MOD Single : A 229 LYS NZ :NH3+ 153:sc= -0.23 (180deg=-0.92) USER MOD Single : A 230 HIS : no HD1:sc= -4.72! C(o=-4.7!,f=-5.4!) USER MOD Single : A 231 LYS NZ :NH3+ -109:sc= -2.59! (180deg=-3.64!) USER MOD Single : A 236 LYS NZ :NH3+ -165:sc=-0.00668 (180deg=-0.124) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 178:sc= 0.501 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= -0.0298 X(o=-0.03,f=-0.47) USER MOD Single : A 251 GLN : amide:sc=-0.00505 X(o=-0.0051,f=-0.2) USER MOD Single : A 254 ASN : amide:sc= -5.91! C(o=-5.9!,f=-8!) USER MOD Single : A 257 SER OG : rot 82:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 119 N GLU A 155 -12.002 -2.114 7.226 1.00 0.00 N ATOM 120 CA GLU A 155 -10.578 -1.978 7.508 1.00 0.00 C ATOM 121 C GLU A 155 -9.989 -0.781 6.767 1.00 0.00 C ATOM 122 O GLU A 155 -9.159 -0.050 7.306 1.00 0.00 O ATOM 123 CB GLU A 155 -9.833 -3.254 7.112 1.00 0.00 C ATOM 124 CG GLU A 155 -8.321 -3.109 7.137 1.00 0.00 C ATOM 125 CD GLU A 155 -7.726 -3.438 8.492 1.00 0.00 C ATOM 126 OE1 GLU A 155 -7.612 -4.639 8.815 1.00 0.00 O ATOM 127 OE2 GLU A 155 -7.373 -2.494 9.230 1.00 0.00 O ATOM 0 HA GLU A 155 -10.460 -1.815 8.579 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -10.124 -4.059 7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.145 -3.550 6.110 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -7.884 -3.765 6.384 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -8.053 -2.088 6.865 1.00 0.00 H new ATOM 134 N VAL A 156 -10.425 -0.588 5.525 1.00 0.00 N ATOM 135 CA VAL A 156 -9.942 0.520 4.709 1.00 0.00 C ATOM 136 C VAL A 156 -10.368 1.861 5.296 1.00 0.00 C ATOM 137 O VAL A 156 -9.597 2.820 5.302 1.00 0.00 O ATOM 138 CB VAL A 156 -10.458 0.417 3.262 1.00 0.00 C ATOM 139 CG1 VAL A 156 -10.260 1.735 2.529 1.00 0.00 C ATOM 140 CG2 VAL A 156 -9.763 -0.720 2.528 1.00 0.00 C ATOM 0 H VAL A 156 -11.111 -1.184 5.063 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.854 0.459 4.704 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.526 0.202 3.290 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.631 1.643 1.508 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.808 2.524 3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.199 1.984 2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.140 -0.778 1.507 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.689 -0.537 2.508 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -9.962 -1.660 3.042 1.00 0.00 H new ATOM 150 N ALA A 157 -11.601 1.920 5.788 1.00 0.00 N ATOM 151 CA ALA A 157 -12.129 3.143 6.379 1.00 0.00 C ATOM 152 C ALA A 157 -11.081 3.831 7.247 1.00 0.00 C ATOM 153 O ALA A 157 -10.693 4.968 6.982 1.00 0.00 O ATOM 154 CB ALA A 157 -13.376 2.839 7.196 1.00 0.00 C ATOM 0 H ALA A 157 -12.253 1.135 5.789 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.395 3.822 5.569 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.760 3.762 7.632 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.136 2.399 6.550 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.127 2.138 7.993 1.00 0.00 H new ATOM 160 N GLN A 158 -10.627 3.133 8.283 1.00 0.00 N ATOM 161 CA GLN A 158 -9.625 3.679 9.191 1.00 0.00 C ATOM 162 C GLN A 158 -8.374 4.104 8.428 1.00 0.00 C ATOM 163 O GLN A 158 -7.825 5.180 8.668 1.00 0.00 O ATOM 164 CB GLN A 158 -9.258 2.647 10.259 1.00 0.00 C ATOM 165 CG GLN A 158 -10.452 2.146 11.056 1.00 0.00 C ATOM 166 CD GLN A 158 -11.100 0.927 10.432 1.00 0.00 C ATOM 167 OE1 GLN A 158 -10.437 0.127 9.771 1.00 0.00 O ATOM 168 NE2 GLN A 158 -12.403 0.777 10.639 1.00 0.00 N ATOM 0 H GLN A 158 -10.937 2.189 8.514 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.050 4.558 9.675 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -8.770 1.798 9.780 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.533 3.087 10.944 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -10.132 1.904 12.069 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.190 2.944 11.137 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.914 1.464 11.193 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -12.893 -0.026 10.244 1.00 0.00 H new ATOM 177 N PHE A 159 -7.930 3.254 7.508 1.00 0.00 N ATOM 178 CA PHE A 159 -6.743 3.542 6.711 1.00 0.00 C ATOM 179 C PHE A 159 -6.851 4.914 6.052 1.00 0.00 C ATOM 180 O PHE A 159 -5.879 5.669 6.002 1.00 0.00 O ATOM 181 CB PHE A 159 -6.547 2.464 5.643 1.00 0.00 C ATOM 182 CG PHE A 159 -5.316 2.666 4.807 1.00 0.00 C ATOM 183 CD1 PHE A 159 -5.351 3.475 3.682 1.00 0.00 C ATOM 184 CD2 PHE A 159 -4.123 2.048 5.145 1.00 0.00 C ATOM 185 CE1 PHE A 159 -4.220 3.662 2.911 1.00 0.00 C ATOM 186 CE2 PHE A 159 -2.989 2.231 4.377 1.00 0.00 C ATOM 187 CZ PHE A 159 -3.037 3.040 3.259 1.00 0.00 C ATOM 0 H PHE A 159 -8.374 2.361 7.296 1.00 0.00 H new ATOM 0 HA PHE A 159 -5.880 3.545 7.377 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.491 1.489 6.128 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.420 2.446 4.991 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -6.273 3.965 3.405 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -4.079 1.416 6.019 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.261 4.294 2.036 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -2.066 1.742 4.651 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.152 3.186 2.658 1.00 0.00 H new ATOM 197 N LEU A 160 -8.038 5.229 5.547 1.00 0.00 N ATOM 198 CA LEU A 160 -8.274 6.510 4.889 1.00 0.00 C ATOM 199 C LEU A 160 -8.725 7.564 5.896 1.00 0.00 C ATOM 200 O LEU A 160 -8.631 8.764 5.638 1.00 0.00 O ATOM 201 CB LEU A 160 -9.326 6.355 3.789 1.00 0.00 C ATOM 202 CG LEU A 160 -8.951 5.435 2.627 1.00 0.00 C ATOM 203 CD1 LEU A 160 -10.169 5.140 1.765 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.842 6.057 1.791 1.00 0.00 C ATOM 0 H LEU A 160 -8.852 4.616 5.580 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.336 6.839 4.442 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.244 5.980 4.242 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.550 7.343 3.386 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.585 4.494 3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.883 4.484 0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.933 4.652 2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.565 6.073 1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.588 5.388 0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.181 7.013 1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.962 6.216 2.414 1.00 0.00 H new ATOM 216 N SER A 161 -9.214 7.107 7.044 1.00 0.00 N ATOM 217 CA SER A 161 -9.682 8.010 8.089 1.00 0.00 C ATOM 218 C SER A 161 -8.558 8.929 8.555 1.00 0.00 C ATOM 219 O SER A 161 -8.805 9.991 9.128 1.00 0.00 O ATOM 220 CB SER A 161 -10.229 7.212 9.275 1.00 0.00 C ATOM 221 OG SER A 161 -10.701 8.075 10.295 1.00 0.00 O ATOM 0 H SER A 161 -9.296 6.117 7.274 1.00 0.00 H new ATOM 0 HA SER A 161 -10.481 8.624 7.674 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.038 6.564 8.939 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.447 6.565 9.674 1.00 0.00 H new ATOM 0 HG SER A 161 -11.047 7.542 11.041 1.00 0.00 H new ATOM 227 N LYS A 162 -7.320 8.514 8.306 1.00 0.00 N ATOM 228 CA LYS A 162 -6.156 9.299 8.698 1.00 0.00 C ATOM 229 C LYS A 162 -5.971 10.498 7.773 1.00 0.00 C ATOM 230 O LYS A 162 -5.486 10.358 6.651 1.00 0.00 O ATOM 231 CB LYS A 162 -4.898 8.427 8.679 1.00 0.00 C ATOM 232 CG LYS A 162 -5.056 7.113 9.424 1.00 0.00 C ATOM 233 CD LYS A 162 -5.005 7.316 10.929 1.00 0.00 C ATOM 234 CE LYS A 162 -4.603 6.039 11.650 1.00 0.00 C ATOM 235 NZ LYS A 162 -4.966 6.079 13.093 1.00 0.00 N ATOM 0 H LYS A 162 -7.097 7.638 7.834 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.321 9.667 9.711 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.627 8.218 7.644 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.072 8.986 9.118 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.004 6.650 9.150 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.266 6.425 9.122 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.295 8.108 11.167 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.981 7.645 11.286 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.090 5.186 11.177 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.528 5.889 11.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.675 5.191 13.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.482 6.878 13.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.995 6.197 13.189 1.00 0.00 H new ATOM 249 N GLU A 163 -6.360 11.675 8.253 1.00 0.00 N ATOM 250 CA GLU A 163 -6.236 12.897 7.468 1.00 0.00 C ATOM 251 C GLU A 163 -4.821 13.463 7.561 1.00 0.00 C ATOM 252 O GLU A 163 -4.080 13.157 8.495 1.00 0.00 O ATOM 253 CB GLU A 163 -7.246 13.942 7.946 1.00 0.00 C ATOM 254 CG GLU A 163 -8.682 13.445 7.943 1.00 0.00 C ATOM 255 CD GLU A 163 -9.688 14.568 7.778 1.00 0.00 C ATOM 256 OE1 GLU A 163 -9.515 15.386 6.850 1.00 0.00 O ATOM 257 OE2 GLU A 163 -10.647 14.629 8.575 1.00 0.00 O ATOM 0 H GLU A 163 -6.763 11.808 9.180 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.443 12.651 6.427 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.981 14.256 8.956 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -7.174 14.823 7.309 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.811 12.725 7.135 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.882 12.917 8.876 1.00 0.00 H new ATOM 264 N ASN A 164 -4.455 14.288 6.586 1.00 0.00 N ATOM 265 CA ASN A 164 -3.129 14.895 6.557 1.00 0.00 C ATOM 266 C ASN A 164 -2.042 13.827 6.484 1.00 0.00 C ATOM 267 O ASN A 164 -1.061 13.875 7.224 1.00 0.00 O ATOM 268 CB ASN A 164 -2.918 15.769 7.795 1.00 0.00 C ATOM 269 CG ASN A 164 -3.524 17.151 7.638 1.00 0.00 C ATOM 270 OD1 ASN A 164 -3.549 17.708 6.540 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.015 17.710 8.737 1.00 0.00 N ATOM 0 H ASN A 164 -5.057 14.552 5.806 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.062 15.517 5.665 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.359 15.278 8.662 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -1.850 15.864 7.992 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.435 18.639 8.693 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -3.973 17.211 9.626 1.00 0.00 H new ATOM 278 N GLN A 165 -2.226 12.864 5.586 1.00 0.00 N ATOM 279 CA GLN A 165 -1.262 11.784 5.416 1.00 0.00 C ATOM 280 C GLN A 165 -0.931 11.576 3.942 1.00 0.00 C ATOM 281 O GLN A 165 -1.638 12.065 3.061 1.00 0.00 O ATOM 282 CB GLN A 165 -1.806 10.487 6.017 1.00 0.00 C ATOM 283 CG GLN A 165 -2.408 10.663 7.402 1.00 0.00 C ATOM 284 CD GLN A 165 -1.371 10.584 8.504 1.00 0.00 C ATOM 285 OE1 GLN A 165 -1.061 9.502 9.004 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.826 11.732 8.889 1.00 0.00 N ATOM 0 H GLN A 165 -3.034 12.810 4.965 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.347 12.062 5.939 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.564 10.077 5.350 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.000 9.755 6.071 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.915 11.627 7.454 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -3.165 9.896 7.565 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.112 12.606 8.448 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -0.121 11.740 9.626 1.00 0.00 H new ATOM 295 N VAL A 166 0.150 10.847 3.680 1.00 0.00 N ATOM 296 CA VAL A 166 0.574 10.574 2.313 1.00 0.00 C ATOM 297 C VAL A 166 0.559 9.077 2.021 1.00 0.00 C ATOM 298 O VAL A 166 1.310 8.310 2.623 1.00 0.00 O ATOM 299 CB VAL A 166 1.988 11.123 2.043 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.362 10.940 0.580 1.00 0.00 C ATOM 301 CG2 VAL A 166 2.074 12.588 2.444 1.00 0.00 C ATOM 0 H VAL A 166 0.747 10.435 4.397 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.135 11.077 1.656 1.00 0.00 H new ATOM 0 HB VAL A 166 2.700 10.561 2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.364 11.334 0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.341 9.880 0.329 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.649 11.476 -0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.079 12.961 2.247 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.353 13.166 1.866 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.852 12.688 3.506 1.00 0.00 H new ATOM 311 N ILE A 167 -0.301 8.669 1.094 1.00 0.00 N ATOM 312 CA ILE A 167 -0.413 7.265 0.722 1.00 0.00 C ATOM 313 C ILE A 167 0.563 6.913 -0.395 1.00 0.00 C ATOM 314 O ILE A 167 0.783 7.702 -1.314 1.00 0.00 O ATOM 315 CB ILE A 167 -1.843 6.915 0.268 1.00 0.00 C ATOM 316 CG1 ILE A 167 -2.862 7.402 1.300 1.00 0.00 C ATOM 317 CG2 ILE A 167 -1.977 5.415 0.051 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.201 7.770 0.699 1.00 0.00 C ATOM 0 H ILE A 167 -0.930 9.291 0.587 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.170 6.683 1.611 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.042 7.419 -0.678 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -3.010 6.623 2.048 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.455 8.270 1.819 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -2.993 5.183 -0.269 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.272 5.094 -0.716 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.762 4.892 0.983 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -4.874 8.106 1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.066 8.570 -0.028 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.629 6.899 0.204 1.00 0.00 H new ATOM 330 N VAL A 168 1.145 5.721 -0.311 1.00 0.00 N ATOM 331 CA VAL A 168 2.096 5.262 -1.317 1.00 0.00 C ATOM 332 C VAL A 168 1.601 3.994 -2.004 1.00 0.00 C ATOM 333 O VAL A 168 1.034 3.109 -1.363 1.00 0.00 O ATOM 334 CB VAL A 168 3.480 4.989 -0.697 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.462 4.533 -1.765 1.00 0.00 C ATOM 336 CG2 VAL A 168 3.996 6.228 0.019 1.00 0.00 C ATOM 0 H VAL A 168 0.975 5.056 0.443 1.00 0.00 H new ATOM 0 HA VAL A 168 2.186 6.060 -2.054 1.00 0.00 H new ATOM 0 HB VAL A 168 3.380 4.189 0.036 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.434 4.345 -1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.096 3.617 -2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.561 5.310 -2.523 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.974 6.018 0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 168 4.082 7.050 -0.692 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.301 6.506 0.812 1.00 0.00 H new ATOM 346 N ARG A 169 1.818 3.913 -3.312 1.00 0.00 N ATOM 347 CA ARG A 169 1.393 2.754 -4.087 1.00 0.00 C ATOM 348 C ARG A 169 2.538 1.759 -4.249 1.00 0.00 C ATOM 349 O ARG A 169 3.430 1.952 -5.075 1.00 0.00 O ATOM 350 CB ARG A 169 0.886 3.192 -5.463 1.00 0.00 C ATOM 351 CG ARG A 169 0.180 2.086 -6.231 1.00 0.00 C ATOM 352 CD ARG A 169 -0.630 2.644 -7.391 1.00 0.00 C ATOM 353 NE ARG A 169 0.194 2.873 -8.575 1.00 0.00 N ATOM 354 CZ ARG A 169 -0.304 3.093 -9.786 1.00 0.00 C ATOM 355 NH1 ARG A 169 -1.617 3.115 -9.973 1.00 0.00 N ATOM 356 NH2 ARG A 169 0.511 3.292 -10.814 1.00 0.00 N ATOM 0 H ARG A 169 2.286 4.637 -3.858 1.00 0.00 H new ATOM 0 HA ARG A 169 0.582 2.265 -3.547 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.201 4.031 -5.339 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.728 3.553 -6.054 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.916 1.376 -6.608 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.478 1.536 -5.558 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.434 1.951 -7.638 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -1.098 3.581 -7.089 1.00 0.00 H new ATOM 0 HE ARG A 169 1.208 2.863 -8.465 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -2.247 2.963 -9.185 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.997 3.284 -10.904 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.521 3.276 -10.674 1.00 0.00 H new ATOM 0 HH22 ARG A 169 0.127 3.461 -11.744 1.00 0.00 H new ATOM 370 N MET A 170 2.506 0.693 -3.455 1.00 0.00 N ATOM 371 CA MET A 170 3.541 -0.333 -3.511 1.00 0.00 C ATOM 372 C MET A 170 3.143 -1.455 -4.465 1.00 0.00 C ATOM 373 O MET A 170 1.993 -1.896 -4.473 1.00 0.00 O ATOM 374 CB MET A 170 3.801 -0.902 -2.115 1.00 0.00 C ATOM 375 CG MET A 170 4.219 0.148 -1.099 1.00 0.00 C ATOM 376 SD MET A 170 4.543 -0.552 0.531 1.00 0.00 S ATOM 377 CE MET A 170 6.091 -1.402 0.233 1.00 0.00 C ATOM 0 H MET A 170 1.775 0.518 -2.766 1.00 0.00 H new ATOM 0 HA MET A 170 4.456 0.128 -3.883 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.898 -1.400 -1.761 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.579 -1.662 -2.181 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.114 0.657 -1.456 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.435 0.901 -1.017 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.395 -1.931 1.136 1.00 0.00 H new ATOM 0 HE2 MET A 170 5.963 -2.116 -0.580 1.00 0.00 H new ATOM 0 HE3 MET A 170 6.858 -0.677 -0.038 1.00 0.00 H new ATOM 387 N ARG A 171 4.100 -1.912 -5.266 1.00 0.00 N ATOM 388 CA ARG A 171 3.848 -2.982 -6.224 1.00 0.00 C ATOM 389 C ARG A 171 5.004 -3.977 -6.244 1.00 0.00 C ATOM 390 O ARG A 171 6.166 -3.592 -6.356 1.00 0.00 O ATOM 391 CB ARG A 171 3.635 -2.402 -7.624 1.00 0.00 C ATOM 392 CG ARG A 171 2.289 -1.721 -7.803 1.00 0.00 C ATOM 393 CD ARG A 171 2.027 -1.380 -9.262 1.00 0.00 C ATOM 394 NE ARG A 171 0.702 -0.798 -9.458 1.00 0.00 N ATOM 395 CZ ARG A 171 0.278 -0.311 -10.619 1.00 0.00 C ATOM 396 NH1 ARG A 171 1.071 -0.336 -11.682 1.00 0.00 N ATOM 397 NH2 ARG A 171 -0.942 0.202 -10.719 1.00 0.00 N ATOM 0 H ARG A 171 5.057 -1.558 -5.271 1.00 0.00 H new ATOM 0 HA ARG A 171 2.945 -3.508 -5.915 1.00 0.00 H new ATOM 0 HB2 ARG A 171 4.427 -1.683 -7.835 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.728 -3.203 -8.358 1.00 0.00 H new ATOM 0 HG2 ARG A 171 1.498 -2.373 -7.433 1.00 0.00 H new ATOM 0 HG3 ARG A 171 2.258 -0.811 -7.204 1.00 0.00 H new ATOM 0 HD2 ARG A 171 2.786 -0.681 -9.613 1.00 0.00 H new ATOM 0 HD3 ARG A 171 2.120 -2.282 -9.868 1.00 0.00 H new ATOM 0 HE ARG A 171 0.068 -0.764 -8.660 1.00 0.00 H new ATOM 0 HH11 ARG A 171 2.009 -0.730 -11.609 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.743 0.039 -12.572 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -1.555 0.223 -9.904 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -1.267 0.576 -11.611 1.00 0.00 H new ATOM 411 N GLY A 172 4.675 -5.261 -6.132 1.00 0.00 N ATOM 412 CA GLY A 172 5.696 -6.292 -6.139 1.00 0.00 C ATOM 413 C GLY A 172 6.065 -6.752 -4.743 1.00 0.00 C ATOM 414 O GLY A 172 7.149 -7.294 -4.525 1.00 0.00 O ATOM 0 H GLY A 172 3.719 -5.605 -6.037 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.342 -7.145 -6.718 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.587 -5.914 -6.641 1.00 0.00 H new ATOM 418 N LEU A 173 5.163 -6.534 -3.792 1.00 0.00 N ATOM 419 CA LEU A 173 5.399 -6.929 -2.408 1.00 0.00 C ATOM 420 C LEU A 173 5.228 -8.434 -2.234 1.00 0.00 C ATOM 421 O LEU A 173 4.167 -8.999 -2.501 1.00 0.00 O ATOM 422 CB LEU A 173 4.443 -6.184 -1.474 1.00 0.00 C ATOM 423 CG LEU A 173 4.826 -4.745 -1.130 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.617 -3.980 -0.614 1.00 0.00 C ATOM 425 CD2 LEU A 173 5.950 -4.723 -0.104 1.00 0.00 C ATOM 0 H LEU A 173 4.261 -6.086 -3.954 1.00 0.00 H new ATOM 0 HA LEU A 173 6.426 -6.667 -2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.453 -6.176 -1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.361 -6.749 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 173 5.180 -4.256 -2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.909 -2.958 -0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.841 -3.966 -1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.233 -4.468 0.282 1.00 0.00 H new ATOM 0 HD21 LEU A 173 6.210 -3.690 0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.623 -5.229 0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.823 -5.234 -0.510 1.00 0.00 H new ATOM 437 N PRO A 174 6.297 -9.102 -1.774 1.00 0.00 N ATOM 438 CA PRO A 174 6.289 -10.551 -1.552 1.00 0.00 C ATOM 439 C PRO A 174 5.062 -11.011 -0.773 1.00 0.00 C ATOM 440 O PRO A 174 4.635 -10.356 0.178 1.00 0.00 O ATOM 441 CB PRO A 174 7.561 -10.791 -0.735 1.00 0.00 C ATOM 442 CG PRO A 174 8.466 -9.666 -1.103 1.00 0.00 C ATOM 443 CD PRO A 174 7.594 -8.494 -1.435 1.00 0.00 C ATOM 0 HA PRO A 174 6.256 -11.107 -2.489 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.350 -10.795 0.334 1.00 0.00 H new ATOM 0 HB3 PRO A 174 8.010 -11.755 -0.975 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.138 -9.426 -0.279 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.090 -9.936 -1.955 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.506 -7.810 -0.591 1.00 0.00 H new ATOM 0 HD3 PRO A 174 7.997 -7.920 -2.270 1.00 0.00 H new ATOM 451 N PHE A 175 4.498 -12.143 -1.182 1.00 0.00 N ATOM 452 CA PHE A 175 3.318 -12.691 -0.523 1.00 0.00 C ATOM 453 C PHE A 175 3.497 -12.700 0.993 1.00 0.00 C ATOM 454 O PHE A 175 2.579 -12.360 1.740 1.00 0.00 O ATOM 455 CB PHE A 175 3.042 -14.111 -1.023 1.00 0.00 C ATOM 456 CG PHE A 175 1.800 -14.721 -0.438 1.00 0.00 C ATOM 457 CD1 PHE A 175 0.680 -13.944 -0.192 1.00 0.00 C ATOM 458 CD2 PHE A 175 1.753 -16.072 -0.135 1.00 0.00 C ATOM 459 CE1 PHE A 175 -0.463 -14.503 0.347 1.00 0.00 C ATOM 460 CE2 PHE A 175 0.612 -16.637 0.404 1.00 0.00 C ATOM 461 CZ PHE A 175 -0.498 -15.851 0.644 1.00 0.00 C ATOM 0 H PHE A 175 4.839 -12.699 -1.967 1.00 0.00 H new ATOM 0 HA PHE A 175 2.467 -12.055 -0.768 1.00 0.00 H new ATOM 0 HB2 PHE A 175 2.952 -14.094 -2.109 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.896 -14.745 -0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 175 0.700 -12.889 -0.424 1.00 0.00 H new ATOM 0 HD2 PHE A 175 2.618 -16.691 -0.322 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.329 -13.886 0.536 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.589 -17.691 0.637 1.00 0.00 H new ATOM 0 HZ PHE A 175 -1.391 -16.290 1.063 1.00 0.00 H new ATOM 471 N THR A 176 4.686 -13.091 1.440 1.00 0.00 N ATOM 472 CA THR A 176 4.986 -13.146 2.866 1.00 0.00 C ATOM 473 C THR A 176 5.135 -11.747 3.451 1.00 0.00 C ATOM 474 O THR A 176 5.013 -11.553 4.660 1.00 0.00 O ATOM 475 CB THR A 176 6.275 -13.945 3.138 1.00 0.00 C ATOM 476 OG1 THR A 176 7.421 -13.132 2.863 1.00 0.00 O ATOM 477 CG2 THR A 176 6.322 -15.203 2.285 1.00 0.00 C ATOM 0 H THR A 176 5.457 -13.374 0.835 1.00 0.00 H new ATOM 0 HA THR A 176 4.147 -13.649 3.347 1.00 0.00 H new ATOM 0 HB THR A 176 6.281 -14.238 4.188 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.237 -13.646 3.040 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.241 -15.750 2.494 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.463 -15.833 2.518 1.00 0.00 H new ATOM 0 HG23 THR A 176 6.295 -14.929 1.230 1.00 0.00 H new ATOM 485 N ALA A 177 5.399 -10.774 2.585 1.00 0.00 N ATOM 486 CA ALA A 177 5.562 -9.391 3.016 1.00 0.00 C ATOM 487 C ALA A 177 4.291 -8.868 3.676 1.00 0.00 C ATOM 488 O ALA A 177 3.298 -8.589 3.003 1.00 0.00 O ATOM 489 CB ALA A 177 5.946 -8.512 1.835 1.00 0.00 C ATOM 0 H ALA A 177 5.505 -10.918 1.581 1.00 0.00 H new ATOM 0 HA ALA A 177 6.363 -9.359 3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 177 6.064 -7.482 2.171 1.00 0.00 H new ATOM 0 HB2 ALA A 177 6.885 -8.865 1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.164 -8.559 1.077 1.00 0.00 H new ATOM 495 N THR A 178 4.326 -8.738 4.999 1.00 0.00 N ATOM 496 CA THR A 178 3.177 -8.251 5.750 1.00 0.00 C ATOM 497 C THR A 178 3.495 -6.934 6.450 1.00 0.00 C ATOM 498 O THR A 178 4.637 -6.476 6.440 1.00 0.00 O ATOM 499 CB THR A 178 2.715 -9.279 6.800 1.00 0.00 C ATOM 500 OG1 THR A 178 3.790 -9.578 7.698 1.00 0.00 O ATOM 501 CG2 THR A 178 2.235 -10.558 6.131 1.00 0.00 C ATOM 0 H THR A 178 5.139 -8.964 5.572 1.00 0.00 H new ATOM 0 HA THR A 178 2.374 -8.092 5.030 1.00 0.00 H new ATOM 0 HB THR A 178 1.885 -8.847 7.359 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.568 -9.883 7.187 1.00 0.00 H new ATOM 0 HG21 THR A 178 1.914 -11.269 6.893 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.398 -10.331 5.471 1.00 0.00 H new ATOM 0 HG23 THR A 178 3.049 -10.992 5.550 1.00 0.00 H new ATOM 509 N ALA A 179 2.478 -6.331 7.057 1.00 0.00 N ATOM 510 CA ALA A 179 2.651 -5.068 7.764 1.00 0.00 C ATOM 511 C ALA A 179 3.998 -5.018 8.476 1.00 0.00 C ATOM 512 O ALA A 179 4.717 -4.023 8.393 1.00 0.00 O ATOM 513 CB ALA A 179 1.517 -4.861 8.758 1.00 0.00 C ATOM 0 H ALA A 179 1.526 -6.697 7.073 1.00 0.00 H new ATOM 0 HA ALA A 179 2.628 -4.262 7.030 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.658 -3.914 9.279 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.566 -4.844 8.226 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.514 -5.676 9.481 1.00 0.00 H new ATOM 519 N GLU A 180 4.332 -6.097 9.177 1.00 0.00 N ATOM 520 CA GLU A 180 5.593 -6.174 9.905 1.00 0.00 C ATOM 521 C GLU A 180 6.775 -5.915 8.976 1.00 0.00 C ATOM 522 O GLU A 180 7.654 -5.111 9.282 1.00 0.00 O ATOM 523 CB GLU A 180 5.742 -7.545 10.569 1.00 0.00 C ATOM 524 CG GLU A 180 6.976 -7.665 11.447 1.00 0.00 C ATOM 525 CD GLU A 180 7.347 -9.106 11.737 1.00 0.00 C ATOM 526 OE1 GLU A 180 6.542 -9.806 12.387 1.00 0.00 O ATOM 527 OE2 GLU A 180 8.442 -9.534 11.316 1.00 0.00 O ATOM 0 H GLU A 180 3.747 -6.929 9.256 1.00 0.00 H new ATOM 0 HA GLU A 180 5.585 -5.404 10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 180 4.856 -7.745 11.172 1.00 0.00 H new ATOM 0 HB3 GLU A 180 5.781 -8.312 9.795 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.815 -7.169 10.958 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.801 -7.143 12.387 1.00 0.00 H new ATOM 534 N GLU A 181 6.788 -6.605 7.839 1.00 0.00 N ATOM 535 CA GLU A 181 7.863 -6.451 6.866 1.00 0.00 C ATOM 536 C GLU A 181 7.982 -4.999 6.412 1.00 0.00 C ATOM 537 O GLU A 181 9.079 -4.510 6.140 1.00 0.00 O ATOM 538 CB GLU A 181 7.619 -7.356 5.656 1.00 0.00 C ATOM 539 CG GLU A 181 8.195 -8.753 5.815 1.00 0.00 C ATOM 540 CD GLU A 181 7.436 -9.586 6.830 1.00 0.00 C ATOM 541 OE1 GLU A 181 6.362 -10.116 6.476 1.00 0.00 O ATOM 542 OE2 GLU A 181 7.915 -9.706 7.976 1.00 0.00 O ATOM 0 H GLU A 181 6.067 -7.275 7.570 1.00 0.00 H new ATOM 0 HA GLU A 181 8.797 -6.742 7.346 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.546 -7.432 5.481 1.00 0.00 H new ATOM 0 HB3 GLU A 181 8.054 -6.891 4.771 1.00 0.00 H new ATOM 0 HG2 GLU A 181 8.180 -9.260 4.850 1.00 0.00 H new ATOM 0 HG3 GLU A 181 9.239 -8.679 6.119 1.00 0.00 H new ATOM 549 N VAL A 182 6.846 -4.315 6.332 1.00 0.00 N ATOM 550 CA VAL A 182 6.821 -2.919 5.912 1.00 0.00 C ATOM 551 C VAL A 182 7.329 -2.003 7.020 1.00 0.00 C ATOM 552 O VAL A 182 8.244 -1.206 6.811 1.00 0.00 O ATOM 553 CB VAL A 182 5.402 -2.479 5.507 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.388 -1.007 5.124 1.00 0.00 C ATOM 555 CG2 VAL A 182 4.883 -3.340 4.366 1.00 0.00 C ATOM 0 H VAL A 182 5.930 -4.705 6.553 1.00 0.00 H new ATOM 0 HA VAL A 182 7.479 -2.837 5.047 1.00 0.00 H new ATOM 0 HB VAL A 182 4.741 -2.613 6.363 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.377 -0.714 4.841 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.715 -0.407 5.973 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.062 -0.843 4.283 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.879 -3.015 4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.544 -3.240 3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.854 -4.383 4.681 1.00 0.00 H new ATOM 565 N VAL A 183 6.729 -2.122 8.201 1.00 0.00 N ATOM 566 CA VAL A 183 7.121 -1.306 9.343 1.00 0.00 C ATOM 567 C VAL A 183 8.624 -1.046 9.343 1.00 0.00 C ATOM 568 O VAL A 183 9.066 0.099 9.437 1.00 0.00 O ATOM 569 CB VAL A 183 6.728 -1.976 10.673 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.382 -1.262 11.846 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.215 -2.000 10.830 1.00 0.00 C ATOM 0 H VAL A 183 5.970 -2.776 8.391 1.00 0.00 H new ATOM 0 HA VAL A 183 6.591 -0.358 9.251 1.00 0.00 H new ATOM 0 HB VAL A 183 7.086 -3.005 10.660 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.092 -1.750 12.777 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.466 -1.302 11.738 1.00 0.00 H new ATOM 0 HG13 VAL A 183 7.057 -0.222 11.866 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.955 -2.477 11.775 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.832 -0.980 10.821 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.773 -2.561 10.007 1.00 0.00 H new ATOM 581 N ALA A 184 9.404 -2.117 9.237 1.00 0.00 N ATOM 582 CA ALA A 184 10.857 -2.004 9.222 1.00 0.00 C ATOM 583 C ALA A 184 11.351 -1.446 7.891 1.00 0.00 C ATOM 584 O ALA A 184 12.309 -0.675 7.848 1.00 0.00 O ATOM 585 CB ALA A 184 11.494 -3.358 9.498 1.00 0.00 C ATOM 0 H ALA A 184 9.054 -3.072 9.160 1.00 0.00 H new ATOM 0 HA ALA A 184 11.151 -1.309 10.009 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.579 -3.259 9.484 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.175 -3.717 10.476 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.184 -4.069 8.732 1.00 0.00 H new ATOM 591 N PHE A 185 10.691 -1.842 6.808 1.00 0.00 N ATOM 592 CA PHE A 185 11.064 -1.383 5.475 1.00 0.00 C ATOM 593 C PHE A 185 11.269 0.129 5.458 1.00 0.00 C ATOM 594 O PHE A 185 12.344 0.617 5.108 1.00 0.00 O ATOM 595 CB PHE A 185 9.990 -1.775 4.458 1.00 0.00 C ATOM 596 CG PHE A 185 10.347 -1.420 3.043 1.00 0.00 C ATOM 597 CD1 PHE A 185 10.273 -0.108 2.604 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.757 -2.399 2.152 1.00 0.00 C ATOM 599 CE1 PHE A 185 10.600 0.220 1.302 1.00 0.00 C ATOM 600 CE2 PHE A 185 11.085 -2.076 0.849 1.00 0.00 C ATOM 601 CZ PHE A 185 11.008 -0.764 0.424 1.00 0.00 C ATOM 0 H PHE A 185 9.895 -2.480 6.827 1.00 0.00 H new ATOM 0 HA PHE A 185 12.004 -1.863 5.203 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.815 -2.849 4.522 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.054 -1.283 4.722 1.00 0.00 H new ATOM 0 HD1 PHE A 185 9.956 0.667 3.287 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.821 -3.426 2.480 1.00 0.00 H new ATOM 0 HE1 PHE A 185 10.536 1.246 0.971 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.401 -2.849 0.164 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.266 -0.509 -0.593 1.00 0.00 H new ATOM 611 N PHE A 186 10.230 0.865 5.838 1.00 0.00 N ATOM 612 CA PHE A 186 10.294 2.321 5.866 1.00 0.00 C ATOM 613 C PHE A 186 10.628 2.825 7.267 1.00 0.00 C ATOM 614 O PHE A 186 11.105 3.946 7.439 1.00 0.00 O ATOM 615 CB PHE A 186 8.965 2.920 5.400 1.00 0.00 C ATOM 616 CG PHE A 186 8.560 2.480 4.022 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.142 3.046 2.900 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.596 1.499 3.850 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.770 2.643 1.632 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.220 1.092 2.584 1.00 0.00 C ATOM 621 CZ PHE A 186 7.809 1.664 1.473 1.00 0.00 C ATOM 0 H PHE A 186 9.333 0.477 6.131 1.00 0.00 H new ATOM 0 HA PHE A 186 11.086 2.638 5.187 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.183 2.642 6.106 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.039 4.007 5.418 1.00 0.00 H new ATOM 0 HD1 PHE A 186 9.895 3.811 3.018 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.133 1.048 4.715 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.231 3.093 0.765 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.467 0.328 2.463 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.519 1.346 0.482 1.00 0.00 H new ATOM 631 N GLY A 187 10.373 1.987 8.267 1.00 0.00 N ATOM 632 CA GLY A 187 10.651 2.364 9.641 1.00 0.00 C ATOM 633 C GLY A 187 12.047 2.929 9.815 1.00 0.00 C ATOM 634 O GLY A 187 12.305 3.682 10.753 1.00 0.00 O ATOM 0 H GLY A 187 9.979 1.054 8.150 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.920 3.104 9.967 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.532 1.493 10.285 1.00 0.00 H new ATOM 638 N GLN A 188 12.949 2.563 8.910 1.00 0.00 N ATOM 639 CA GLN A 188 14.327 3.037 8.971 1.00 0.00 C ATOM 640 C GLN A 188 14.374 4.552 9.143 1.00 0.00 C ATOM 641 O GLN A 188 14.659 5.055 10.231 1.00 0.00 O ATOM 642 CB GLN A 188 15.084 2.633 7.704 1.00 0.00 C ATOM 643 CG GLN A 188 16.537 3.080 7.695 1.00 0.00 C ATOM 644 CD GLN A 188 17.307 2.587 8.904 1.00 0.00 C ATOM 645 OE1 GLN A 188 16.967 2.907 10.044 1.00 0.00 O ATOM 646 NE2 GLN A 188 18.351 1.803 8.662 1.00 0.00 N ATOM 0 H GLN A 188 12.751 1.940 8.127 1.00 0.00 H new ATOM 0 HA GLN A 188 14.805 2.576 9.835 1.00 0.00 H new ATOM 0 HB2 GLN A 188 15.045 1.549 7.598 1.00 0.00 H new ATOM 0 HB3 GLN A 188 14.577 3.056 6.837 1.00 0.00 H new ATOM 0 HG2 GLN A 188 17.020 2.715 6.788 1.00 0.00 H new ATOM 0 HG3 GLN A 188 16.578 4.169 7.662 1.00 0.00 H new ATOM 0 HE21 GLN A 188 18.597 1.563 7.702 1.00 0.00 H new ATOM 0 HE22 GLN A 188 18.907 1.441 9.437 1.00 0.00 H new ATOM 655 N HIS A 189 14.092 5.275 8.064 1.00 0.00 N ATOM 656 CA HIS A 189 14.102 6.733 8.096 1.00 0.00 C ATOM 657 C HIS A 189 12.721 7.293 7.772 1.00 0.00 C ATOM 658 O HIS A 189 12.487 8.497 7.884 1.00 0.00 O ATOM 659 CB HIS A 189 15.132 7.279 7.106 1.00 0.00 C ATOM 660 CG HIS A 189 15.724 8.591 7.521 1.00 0.00 C ATOM 661 ND1 HIS A 189 15.920 9.638 6.645 1.00 0.00 N ATOM 662 CD2 HIS A 189 16.162 9.023 8.726 1.00 0.00 C ATOM 663 CE1 HIS A 189 16.455 10.657 7.294 1.00 0.00 C ATOM 664 NE2 HIS A 189 16.612 10.310 8.559 1.00 0.00 N ATOM 0 H HIS A 189 13.854 4.875 7.157 1.00 0.00 H new ATOM 0 HA HIS A 189 14.375 7.048 9.103 1.00 0.00 H new ATOM 0 HB2 HIS A 189 15.933 6.549 6.988 1.00 0.00 H new ATOM 0 HB3 HIS A 189 14.660 7.395 6.130 1.00 0.00 H new ATOM 0 HD2 HIS A 189 16.158 8.460 9.648 1.00 0.00 H new ATOM 0 HE1 HIS A 189 16.719 11.612 6.863 1.00 0.00 H new ATOM 0 HE2 HIS A 189 17.004 10.901 9.292 1.00 0.00 H new ATOM 673 N CYS A 190 11.810 6.413 7.370 1.00 0.00 N ATOM 674 CA CYS A 190 10.452 6.820 7.029 1.00 0.00 C ATOM 675 C CYS A 190 9.427 6.011 7.817 1.00 0.00 C ATOM 676 O CYS A 190 8.896 5.006 7.343 1.00 0.00 O ATOM 677 CB CYS A 190 10.209 6.651 5.528 1.00 0.00 C ATOM 678 SG CYS A 190 11.246 7.706 4.489 1.00 0.00 S ATOM 0 H CYS A 190 11.988 5.413 7.272 1.00 0.00 H new ATOM 0 HA CYS A 190 10.337 7.871 7.292 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.383 5.609 5.258 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.162 6.865 5.314 1.00 0.00 H new ATOM 0 HG CYS A 190 10.510 8.617 3.924 1.00 0.00 H new ATOM 684 N PRO A 191 9.143 6.456 9.050 1.00 0.00 N ATOM 685 CA PRO A 191 8.181 5.787 9.930 1.00 0.00 C ATOM 686 C PRO A 191 6.745 5.936 9.440 1.00 0.00 C ATOM 687 O PRO A 191 6.345 7.005 8.979 1.00 0.00 O ATOM 688 CB PRO A 191 8.366 6.506 11.269 1.00 0.00 C ATOM 689 CG PRO A 191 8.895 7.851 10.907 1.00 0.00 C ATOM 690 CD PRO A 191 9.739 7.647 9.679 1.00 0.00 C ATOM 0 HA PRO A 191 8.354 4.712 9.980 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.423 6.584 11.810 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.060 5.968 11.915 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.082 8.550 10.710 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.486 8.270 11.721 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.702 8.512 9.017 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.786 7.485 9.933 1.00 0.00 H new ATOM 698 N ILE A 192 5.975 4.858 9.542 1.00 0.00 N ATOM 699 CA ILE A 192 4.583 4.870 9.110 1.00 0.00 C ATOM 700 C ILE A 192 3.660 5.313 10.240 1.00 0.00 C ATOM 701 O ILE A 192 3.898 5.005 11.409 1.00 0.00 O ATOM 702 CB ILE A 192 4.136 3.483 8.612 1.00 0.00 C ATOM 703 CG1 ILE A 192 4.974 3.056 7.405 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.657 3.499 8.256 1.00 0.00 C ATOM 705 CD1 ILE A 192 4.951 1.565 7.151 1.00 0.00 C ATOM 0 H ILE A 192 6.292 3.965 9.920 1.00 0.00 H new ATOM 0 HA ILE A 192 4.515 5.582 8.288 1.00 0.00 H new ATOM 0 HB ILE A 192 4.290 2.759 9.413 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.609 3.573 6.518 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.005 3.375 7.558 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.356 2.512 7.906 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.073 3.765 9.137 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.480 4.232 7.469 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.566 1.335 6.281 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.344 1.041 8.022 1.00 0.00 H new ATOM 0 HD13 ILE A 192 3.926 1.243 6.966 1.00 0.00 H new ATOM 717 N THR A 193 2.604 6.039 9.885 1.00 0.00 N ATOM 718 CA THR A 193 1.645 6.524 10.868 1.00 0.00 C ATOM 719 C THR A 193 0.818 5.379 11.442 1.00 0.00 C ATOM 720 O THR A 193 -0.084 4.862 10.785 1.00 0.00 O ATOM 721 CB THR A 193 0.695 7.572 10.257 1.00 0.00 C ATOM 722 OG1 THR A 193 1.448 8.562 9.548 1.00 0.00 O ATOM 723 CG2 THR A 193 -0.141 8.240 11.337 1.00 0.00 C ATOM 0 H THR A 193 2.392 6.304 8.923 1.00 0.00 H new ATOM 0 HA THR A 193 2.221 6.989 11.668 1.00 0.00 H new ATOM 0 HB THR A 193 0.025 7.062 9.565 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.836 9.212 9.144 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.804 8.976 10.881 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.736 7.487 11.854 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.516 8.737 12.051 1.00 0.00 H new ATOM 731 N GLY A 194 1.132 4.988 12.674 1.00 0.00 N ATOM 732 CA GLY A 194 0.408 3.906 13.316 1.00 0.00 C ATOM 733 C GLY A 194 1.056 2.556 13.081 1.00 0.00 C ATOM 734 O GLY A 194 0.747 1.584 13.769 1.00 0.00 O ATOM 0 H GLY A 194 1.874 5.401 13.238 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.351 4.097 14.388 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.615 3.885 12.941 1.00 0.00 H new ATOM 738 N GLY A 195 1.956 2.494 12.104 1.00 0.00 N ATOM 739 CA GLY A 195 2.633 1.248 11.797 1.00 0.00 C ATOM 740 C GLY A 195 1.701 0.216 11.193 1.00 0.00 C ATOM 741 O GLY A 195 1.107 0.445 10.139 1.00 0.00 O ATOM 0 H GLY A 195 2.228 3.285 11.520 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.451 1.444 11.104 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.076 0.845 12.708 1.00 0.00 H new ATOM 745 N LYS A 196 1.573 -0.925 11.861 1.00 0.00 N ATOM 746 CA LYS A 196 0.707 -1.998 11.385 1.00 0.00 C ATOM 747 C LYS A 196 -0.670 -1.460 11.010 1.00 0.00 C ATOM 748 O LYS A 196 -1.308 -1.955 10.082 1.00 0.00 O ATOM 749 CB LYS A 196 0.569 -3.083 12.455 1.00 0.00 C ATOM 750 CG LYS A 196 1.900 -3.630 12.942 1.00 0.00 C ATOM 751 CD LYS A 196 1.726 -4.951 13.671 1.00 0.00 C ATOM 752 CE LYS A 196 1.174 -4.746 15.074 1.00 0.00 C ATOM 753 NZ LYS A 196 1.291 -5.978 15.902 1.00 0.00 N ATOM 0 H LYS A 196 2.058 -1.131 12.734 1.00 0.00 H new ATOM 0 HA LYS A 196 1.163 -2.431 10.495 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.020 -2.676 13.304 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.027 -3.903 12.054 1.00 0.00 H new ATOM 0 HG2 LYS A 196 2.570 -3.767 12.094 1.00 0.00 H new ATOM 0 HG3 LYS A 196 2.371 -2.906 13.607 1.00 0.00 H new ATOM 0 HD2 LYS A 196 1.053 -5.594 13.105 1.00 0.00 H new ATOM 0 HD3 LYS A 196 2.685 -5.465 13.728 1.00 0.00 H new ATOM 0 HE2 LYS A 196 1.710 -3.930 15.559 1.00 0.00 H new ATOM 0 HE3 LYS A 196 0.127 -4.448 15.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 0.904 -5.797 16.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 0.759 -6.750 15.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 2.292 -6.248 15.982 1.00 0.00 H new ATOM 767 N GLU A 197 -1.122 -0.444 11.739 1.00 0.00 N ATOM 768 CA GLU A 197 -2.424 0.161 11.481 1.00 0.00 C ATOM 769 C GLU A 197 -2.378 1.039 10.234 1.00 0.00 C ATOM 770 O GLU A 197 -3.389 1.229 9.558 1.00 0.00 O ATOM 771 CB GLU A 197 -2.873 0.990 12.686 1.00 0.00 C ATOM 772 CG GLU A 197 -3.674 0.197 13.706 1.00 0.00 C ATOM 773 CD GLU A 197 -2.866 -0.917 14.343 1.00 0.00 C ATOM 774 OE1 GLU A 197 -1.823 -0.616 14.960 1.00 0.00 O ATOM 775 OE2 GLU A 197 -3.278 -2.090 14.225 1.00 0.00 O ATOM 0 H GLU A 197 -0.607 -0.023 12.512 1.00 0.00 H new ATOM 0 HA GLU A 197 -3.143 -0.641 11.313 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -1.994 1.411 13.174 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -3.475 1.828 12.336 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.033 0.871 14.484 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -4.553 -0.228 13.221 1.00 0.00 H new ATOM 782 N GLY A 198 -1.198 1.574 9.936 1.00 0.00 N ATOM 783 CA GLY A 198 -1.042 2.426 8.772 1.00 0.00 C ATOM 784 C GLY A 198 -0.573 1.660 7.551 1.00 0.00 C ATOM 785 O GLY A 198 0.266 2.145 6.791 1.00 0.00 O ATOM 0 H GLY A 198 -0.347 1.432 10.480 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -1.993 2.910 8.550 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.327 3.217 8.998 1.00 0.00 H new ATOM 789 N ILE A 199 -1.113 0.461 7.363 1.00 0.00 N ATOM 790 CA ILE A 199 -0.744 -0.373 6.226 1.00 0.00 C ATOM 791 C ILE A 199 -1.950 -1.137 5.690 1.00 0.00 C ATOM 792 O ILE A 199 -2.837 -1.530 6.449 1.00 0.00 O ATOM 793 CB ILE A 199 0.361 -1.378 6.601 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.600 -0.640 7.113 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.713 -2.248 5.404 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.548 -1.521 7.895 1.00 0.00 C ATOM 0 H ILE A 199 -1.808 0.045 7.983 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.368 0.296 5.452 1.00 0.00 H new ATOM 0 HB ILE A 199 -0.010 -2.023 7.398 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.133 -0.210 6.265 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.283 0.190 7.745 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.495 -2.953 5.684 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.171 -2.797 5.080 1.00 0.00 H new ATOM 0 HG23 ILE A 199 1.068 -1.618 4.588 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.403 -0.931 8.226 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.031 -1.931 8.763 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.894 -2.337 7.260 1.00 0.00 H new ATOM 808 N LEU A 200 -1.976 -1.346 4.379 1.00 0.00 N ATOM 809 CA LEU A 200 -3.072 -2.065 3.740 1.00 0.00 C ATOM 810 C LEU A 200 -2.573 -2.868 2.543 1.00 0.00 C ATOM 811 O LEU A 200 -1.990 -2.315 1.610 1.00 0.00 O ATOM 812 CB LEU A 200 -4.159 -1.086 3.293 1.00 0.00 C ATOM 813 CG LEU A 200 -5.451 -1.712 2.766 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.331 -2.172 3.918 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.199 -0.725 1.882 1.00 0.00 C ATOM 0 H LEU A 200 -1.250 -1.028 3.737 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.492 -2.758 4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.409 -0.442 4.136 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.745 -0.446 2.514 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.191 -2.583 2.165 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.245 -2.615 3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.796 -2.913 4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.583 -1.318 4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.116 -1.187 1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.447 0.165 2.460 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.571 -0.445 1.036 1.00 0.00 H new ATOM 827 N PHE A 201 -2.806 -4.176 2.576 1.00 0.00 N ATOM 828 CA PHE A 201 -2.381 -5.056 1.493 1.00 0.00 C ATOM 829 C PHE A 201 -3.558 -5.417 0.592 1.00 0.00 C ATOM 830 O PHE A 201 -4.554 -5.980 1.047 1.00 0.00 O ATOM 831 CB PHE A 201 -1.749 -6.329 2.060 1.00 0.00 C ATOM 832 CG PHE A 201 -0.480 -6.079 2.824 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.521 -5.592 4.121 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.753 -6.330 2.245 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.645 -5.361 4.827 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.922 -6.101 2.946 1.00 0.00 C ATOM 837 CZ PHE A 201 1.868 -5.615 4.238 1.00 0.00 C ATOM 0 H PHE A 201 -3.287 -4.650 3.341 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.639 -4.525 0.897 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.468 -6.821 2.716 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.541 -7.018 1.241 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.475 -5.391 4.586 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.801 -6.709 1.235 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.599 -4.983 5.837 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.877 -6.302 2.484 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.781 -5.434 4.786 1.00 0.00 H new ATOM 847 N VAL A 202 -3.436 -5.089 -0.691 1.00 0.00 N ATOM 848 CA VAL A 202 -4.489 -5.379 -1.657 1.00 0.00 C ATOM 849 C VAL A 202 -4.552 -6.869 -1.971 1.00 0.00 C ATOM 850 O VAL A 202 -3.522 -7.533 -2.096 1.00 0.00 O ATOM 851 CB VAL A 202 -4.277 -4.598 -2.968 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.400 -4.891 -3.951 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.178 -3.106 -2.689 1.00 0.00 C ATOM 0 H VAL A 202 -2.619 -4.623 -1.085 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.430 -5.067 -1.204 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.339 -4.924 -3.417 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.234 -4.331 -4.871 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.419 -5.958 -4.174 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.353 -4.595 -3.513 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.028 -2.570 -3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -5.098 -2.762 -2.217 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.336 -2.915 -2.023 1.00 0.00 H new ATOM 863 N THR A 203 -5.768 -7.391 -2.098 1.00 0.00 N ATOM 864 CA THR A 203 -5.967 -8.803 -2.396 1.00 0.00 C ATOM 865 C THR A 203 -7.153 -9.006 -3.332 1.00 0.00 C ATOM 866 O THR A 203 -8.190 -8.360 -3.184 1.00 0.00 O ATOM 867 CB THR A 203 -6.195 -9.622 -1.112 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.867 -8.822 -0.133 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.874 -10.121 -0.546 1.00 0.00 C ATOM 0 H THR A 203 -6.631 -6.856 -1.999 1.00 0.00 H new ATOM 0 HA THR A 203 -5.058 -9.153 -2.885 1.00 0.00 H new ATOM 0 HB THR A 203 -6.813 -10.484 -1.363 1.00 0.00 H new ATOM 0 HG1 THR A 203 -7.010 -9.351 0.680 1.00 0.00 H new ATOM 0 HG21 THR A 203 -5.061 -10.697 0.361 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.379 -10.754 -1.282 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.235 -9.270 -0.310 1.00 0.00 H new ATOM 877 N TYR A 204 -6.993 -9.907 -4.295 1.00 0.00 N ATOM 878 CA TYR A 204 -8.051 -10.194 -5.256 1.00 0.00 C ATOM 879 C TYR A 204 -9.371 -10.478 -4.546 1.00 0.00 C ATOM 880 O TYR A 204 -9.407 -10.827 -3.366 1.00 0.00 O ATOM 881 CB TYR A 204 -7.663 -11.386 -6.133 1.00 0.00 C ATOM 882 CG TYR A 204 -6.755 -11.021 -7.285 1.00 0.00 C ATOM 883 CD1 TYR A 204 -7.224 -10.263 -8.351 1.00 0.00 C ATOM 884 CD2 TYR A 204 -5.429 -11.433 -7.308 1.00 0.00 C ATOM 885 CE1 TYR A 204 -6.399 -9.928 -9.407 1.00 0.00 C ATOM 886 CE2 TYR A 204 -4.595 -11.101 -8.359 1.00 0.00 C ATOM 887 CZ TYR A 204 -5.085 -10.349 -9.406 1.00 0.00 C ATOM 888 OH TYR A 204 -4.259 -10.016 -10.455 1.00 0.00 O ATOM 0 H TYR A 204 -6.141 -10.451 -4.431 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.182 -9.315 -5.887 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.168 -12.135 -5.515 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -8.569 -11.846 -6.527 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -8.251 -9.930 -8.354 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -5.043 -12.023 -6.490 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -6.780 -9.340 -10.229 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -3.566 -11.429 -8.360 1.00 0.00 H new ATOM 0 HH TYR A 204 -3.366 -10.389 -10.299 1.00 0.00 H new ATOM 898 N PRO A 205 -10.482 -10.327 -5.281 1.00 0.00 N ATOM 899 CA PRO A 205 -11.825 -10.563 -4.744 1.00 0.00 C ATOM 900 C PRO A 205 -12.089 -12.040 -4.472 1.00 0.00 C ATOM 901 O PRO A 205 -13.192 -12.422 -4.081 1.00 0.00 O ATOM 902 CB PRO A 205 -12.746 -10.052 -5.854 1.00 0.00 C ATOM 903 CG PRO A 205 -11.938 -10.167 -7.101 1.00 0.00 C ATOM 904 CD PRO A 205 -10.513 -9.914 -6.695 1.00 0.00 C ATOM 0 HA PRO A 205 -11.973 -10.066 -3.785 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -13.657 -10.646 -5.917 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.050 -9.021 -5.673 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.047 -11.156 -7.547 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -12.266 -9.443 -7.847 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -9.814 -10.494 -7.298 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.242 -8.865 -6.813 1.00 0.00 H new ATOM 912 N ASP A 206 -11.070 -12.867 -4.679 1.00 0.00 N ATOM 913 CA ASP A 206 -11.191 -14.302 -4.454 1.00 0.00 C ATOM 914 C ASP A 206 -10.342 -14.740 -3.265 1.00 0.00 C ATOM 915 O ASP A 206 -10.551 -15.813 -2.701 1.00 0.00 O ATOM 916 CB ASP A 206 -10.773 -15.074 -5.707 1.00 0.00 C ATOM 917 CG ASP A 206 -11.903 -15.207 -6.709 1.00 0.00 C ATOM 918 OD1 ASP A 206 -12.714 -14.264 -6.817 1.00 0.00 O ATOM 919 OD2 ASP A 206 -11.976 -16.255 -7.385 1.00 0.00 O ATOM 0 H ASP A 206 -10.150 -12.567 -5.003 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.235 -14.522 -4.232 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.931 -14.567 -6.178 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.427 -16.067 -5.420 1.00 0.00 H new ATOM 924 N GLY A 207 -9.381 -13.901 -2.890 1.00 0.00 N ATOM 925 CA GLY A 207 -8.514 -14.219 -1.771 1.00 0.00 C ATOM 926 C GLY A 207 -7.093 -14.518 -2.205 1.00 0.00 C ATOM 927 O GLY A 207 -6.480 -15.475 -1.732 1.00 0.00 O ATOM 0 H GLY A 207 -9.188 -13.007 -3.341 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.509 -13.384 -1.071 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -8.916 -15.080 -1.237 1.00 0.00 H new ATOM 931 N ARG A 208 -6.567 -13.698 -3.110 1.00 0.00 N ATOM 932 CA ARG A 208 -5.211 -13.882 -3.611 1.00 0.00 C ATOM 933 C ARG A 208 -4.398 -12.599 -3.463 1.00 0.00 C ATOM 934 O ARG A 208 -4.909 -11.490 -3.622 1.00 0.00 O ATOM 935 CB ARG A 208 -5.240 -14.314 -5.078 1.00 0.00 C ATOM 936 CG ARG A 208 -5.547 -15.790 -5.272 1.00 0.00 C ATOM 937 CD ARG A 208 -7.042 -16.035 -5.402 1.00 0.00 C ATOM 938 NE ARG A 208 -7.536 -15.711 -6.738 1.00 0.00 N ATOM 939 CZ ARG A 208 -7.392 -16.510 -7.789 1.00 0.00 C ATOM 940 NH1 ARG A 208 -6.771 -17.675 -7.660 1.00 0.00 N ATOM 941 NH2 ARG A 208 -7.869 -16.145 -8.972 1.00 0.00 N ATOM 0 H ARG A 208 -7.060 -12.900 -3.511 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.735 -14.664 -3.019 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.988 -13.723 -5.607 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.276 -14.089 -5.533 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.038 -16.154 -6.165 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.156 -16.358 -4.428 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.259 -17.080 -5.179 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.573 -15.434 -4.664 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.018 -14.822 -6.871 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.403 -17.959 -6.752 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.662 -18.287 -8.469 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.347 -15.250 -9.075 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.758 -16.760 -9.778 1.00 0.00 H new ATOM 955 N PRO A 209 -3.103 -12.751 -3.151 1.00 0.00 N ATOM 956 CA PRO A 209 -2.192 -11.615 -2.975 1.00 0.00 C ATOM 957 C PRO A 209 -1.893 -10.903 -4.290 1.00 0.00 C ATOM 958 O PRO A 209 -1.007 -11.311 -5.042 1.00 0.00 O ATOM 959 CB PRO A 209 -0.922 -12.262 -2.417 1.00 0.00 C ATOM 960 CG PRO A 209 -0.970 -13.671 -2.900 1.00 0.00 C ATOM 961 CD PRO A 209 -2.426 -14.043 -2.947 1.00 0.00 C ATOM 0 HA PRO A 209 -2.617 -10.849 -2.327 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.028 -11.751 -2.774 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.901 -12.217 -1.328 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.512 -13.762 -3.885 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.420 -14.332 -2.230 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.637 -14.739 -3.759 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.748 -14.524 -2.023 1.00 0.00 H new ATOM 969 N THR A 210 -2.637 -9.835 -4.562 1.00 0.00 N ATOM 970 CA THR A 210 -2.452 -9.067 -5.786 1.00 0.00 C ATOM 971 C THR A 210 -1.042 -8.494 -5.868 1.00 0.00 C ATOM 972 O THR A 210 -0.630 -7.977 -6.906 1.00 0.00 O ATOM 973 CB THR A 210 -3.469 -7.913 -5.884 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.442 -7.133 -4.684 1.00 0.00 O ATOM 975 CG2 THR A 210 -4.874 -8.449 -6.116 1.00 0.00 C ATOM 0 H THR A 210 -3.373 -9.483 -3.950 1.00 0.00 H new ATOM 0 HA THR A 210 -2.611 -9.754 -6.617 1.00 0.00 H new ATOM 0 HB THR A 210 -3.193 -7.285 -6.731 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.195 -7.705 -3.927 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.575 -7.617 -6.182 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.898 -9.018 -7.046 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.158 -9.097 -5.287 1.00 0.00 H new ATOM 983 N GLY A 211 -0.304 -8.590 -4.766 1.00 0.00 N ATOM 984 CA GLY A 211 1.053 -8.078 -4.735 1.00 0.00 C ATOM 985 C GLY A 211 1.112 -6.616 -4.340 1.00 0.00 C ATOM 986 O GLY A 211 1.933 -6.222 -3.512 1.00 0.00 O ATOM 0 H GLY A 211 -0.622 -9.013 -3.894 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.644 -8.665 -4.032 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.508 -8.204 -5.717 1.00 0.00 H new ATOM 990 N ASP A 212 0.241 -5.809 -4.936 1.00 0.00 N ATOM 991 CA ASP A 212 0.198 -4.381 -4.642 1.00 0.00 C ATOM 992 C ASP A 212 -0.261 -4.134 -3.208 1.00 0.00 C ATOM 993 O ASP A 212 -0.848 -5.011 -2.575 1.00 0.00 O ATOM 994 CB ASP A 212 -0.737 -3.666 -5.619 1.00 0.00 C ATOM 995 CG ASP A 212 -1.989 -4.467 -5.914 1.00 0.00 C ATOM 996 OD1 ASP A 212 -1.873 -5.538 -6.545 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.086 -4.022 -5.515 1.00 0.00 O ATOM 0 H ASP A 212 -0.444 -6.119 -5.625 1.00 0.00 H new ATOM 0 HA ASP A 212 1.206 -3.982 -4.756 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.018 -2.697 -5.205 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.205 -3.473 -6.551 1.00 0.00 H new ATOM 1002 N ALA A 213 0.013 -2.936 -2.702 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.372 -2.575 -1.344 1.00 0.00 C ATOM 1004 C ALA A 213 -0.372 -1.061 -1.158 1.00 0.00 C ATOM 1005 O ALA A 213 -0.159 -0.309 -2.109 1.00 0.00 O ATOM 1006 CB ALA A 213 0.562 -3.232 -0.338 1.00 0.00 C ATOM 0 H ALA A 213 0.500 -2.199 -3.212 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.386 -2.936 -1.172 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.263 -2.953 0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.510 -4.315 -0.446 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.584 -2.898 -0.518 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.614 -0.621 0.072 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.644 0.804 0.382 1.00 0.00 C ATOM 1014 C PHE A 214 -0.117 1.065 1.791 1.00 0.00 C ATOM 1015 O PHE A 214 -0.219 0.212 2.672 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.068 1.346 0.249 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.586 1.330 -1.160 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -1.965 2.075 -2.150 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.696 0.571 -1.496 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.439 2.062 -3.448 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.174 0.554 -2.793 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.546 1.301 -3.769 1.00 0.00 C ATOM 0 H PHE A 214 -0.792 -1.230 0.870 1.00 0.00 H new ATOM 0 HA PHE A 214 0.001 1.319 -0.329 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.733 0.755 0.879 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.096 2.368 0.626 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.100 2.673 -1.904 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.193 -0.014 -0.736 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -1.945 2.646 -4.210 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.038 -0.043 -3.042 1.00 0.00 H new ATOM 0 HZ PHE A 214 -3.920 1.290 -4.782 1.00 0.00 H new ATOM 1032 N VAL A 215 0.447 2.251 1.995 1.00 0.00 N ATOM 1033 CA VAL A 215 0.989 2.627 3.295 1.00 0.00 C ATOM 1034 C VAL A 215 0.648 4.073 3.636 1.00 0.00 C ATOM 1035 O VAL A 215 0.332 4.873 2.754 1.00 0.00 O ATOM 1036 CB VAL A 215 2.518 2.448 3.338 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.019 2.478 4.774 1.00 0.00 C ATOM 1038 CG2 VAL A 215 2.922 1.152 2.651 1.00 0.00 C ATOM 0 H VAL A 215 0.540 2.968 1.276 1.00 0.00 H new ATOM 0 HA VAL A 215 0.532 1.966 4.031 1.00 0.00 H new ATOM 0 HB VAL A 215 2.979 3.277 2.800 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.101 2.350 4.784 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.762 3.435 5.229 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.553 1.671 5.339 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.006 1.042 2.691 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.453 0.309 3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.598 1.175 1.611 1.00 0.00 H new ATOM 1048 N LEU A 216 0.714 4.404 4.921 1.00 0.00 N ATOM 1049 CA LEU A 216 0.413 5.755 5.380 1.00 0.00 C ATOM 1050 C LEU A 216 1.679 6.465 5.850 1.00 0.00 C ATOM 1051 O LEU A 216 2.584 5.841 6.404 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.613 5.713 6.514 1.00 0.00 C ATOM 1053 CG LEU A 216 -2.059 5.439 6.100 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.962 5.381 7.323 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.546 6.501 5.125 1.00 0.00 C ATOM 0 H LEU A 216 0.973 3.755 5.664 1.00 0.00 H new ATOM 0 HA LEU A 216 -0.004 6.313 4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.308 4.945 7.225 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.581 6.666 7.041 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.096 4.471 5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.987 5.185 7.009 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.627 4.583 7.985 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.920 6.333 7.852 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.577 6.289 4.842 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.494 7.481 5.599 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.916 6.494 4.235 1.00 0.00 H new ATOM 1067 N PHE A 217 1.734 7.774 5.626 1.00 0.00 N ATOM 1068 CA PHE A 217 2.888 8.570 6.028 1.00 0.00 C ATOM 1069 C PHE A 217 2.450 9.921 6.584 1.00 0.00 C ATOM 1070 O PHE A 217 1.492 10.523 6.100 1.00 0.00 O ATOM 1071 CB PHE A 217 3.831 8.776 4.841 1.00 0.00 C ATOM 1072 CG PHE A 217 4.554 7.527 4.426 1.00 0.00 C ATOM 1073 CD1 PHE A 217 5.724 7.144 5.063 1.00 0.00 C ATOM 1074 CD2 PHE A 217 4.066 6.736 3.398 1.00 0.00 C ATOM 1075 CE1 PHE A 217 6.392 5.995 4.684 1.00 0.00 C ATOM 1076 CE2 PHE A 217 4.729 5.586 3.015 1.00 0.00 C ATOM 1077 CZ PHE A 217 5.894 5.216 3.658 1.00 0.00 C ATOM 0 H PHE A 217 0.993 8.306 5.169 1.00 0.00 H new ATOM 0 HA PHE A 217 3.416 8.028 6.813 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.258 9.153 3.994 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.563 9.542 5.097 1.00 0.00 H new ATOM 0 HD1 PHE A 217 6.118 7.751 5.865 1.00 0.00 H new ATOM 0 HD2 PHE A 217 3.157 7.022 2.890 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.302 5.707 5.189 1.00 0.00 H new ATOM 0 HE2 PHE A 217 4.337 4.977 2.214 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.415 4.319 3.359 1.00 0.00 H new ATOM 1087 N ALA A 218 3.158 10.392 7.605 1.00 0.00 N ATOM 1088 CA ALA A 218 2.844 11.673 8.227 1.00 0.00 C ATOM 1089 C ALA A 218 2.796 12.790 7.190 1.00 0.00 C ATOM 1090 O ALA A 218 1.737 13.361 6.928 1.00 0.00 O ATOM 1091 CB ALA A 218 3.863 11.998 9.309 1.00 0.00 C ATOM 0 H ALA A 218 3.953 9.906 8.019 1.00 0.00 H new ATOM 0 HA ALA A 218 1.858 11.595 8.684 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.616 12.957 9.765 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.846 11.219 10.071 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.858 12.051 8.867 1.00 0.00 H new ATOM 1097 N CYS A 219 3.948 13.096 6.605 1.00 0.00 N ATOM 1098 CA CYS A 219 4.038 14.147 5.597 1.00 0.00 C ATOM 1099 C CYS A 219 4.939 13.719 4.443 1.00 0.00 C ATOM 1100 O CYS A 219 5.406 12.581 4.398 1.00 0.00 O ATOM 1101 CB CYS A 219 4.568 15.438 6.222 1.00 0.00 C ATOM 1102 SG CYS A 219 3.328 16.372 7.150 1.00 0.00 S ATOM 0 H CYS A 219 4.833 12.632 6.811 1.00 0.00 H new ATOM 0 HA CYS A 219 3.037 14.326 5.205 1.00 0.00 H new ATOM 0 HB2 CYS A 219 5.396 15.194 6.887 1.00 0.00 H new ATOM 0 HB3 CYS A 219 4.970 16.073 5.432 1.00 0.00 H new ATOM 0 HG CYS A 219 2.297 15.615 7.380 1.00 0.00 H new ATOM 1108 N GLU A 220 5.177 14.637 3.512 1.00 0.00 N ATOM 1109 CA GLU A 220 6.021 14.353 2.357 1.00 0.00 C ATOM 1110 C GLU A 220 7.449 14.035 2.792 1.00 0.00 C ATOM 1111 O GLU A 220 8.108 13.175 2.209 1.00 0.00 O ATOM 1112 CB GLU A 220 6.022 15.541 1.393 1.00 0.00 C ATOM 1113 CG GLU A 220 4.926 15.473 0.343 1.00 0.00 C ATOM 1114 CD GLU A 220 3.593 15.982 0.856 1.00 0.00 C ATOM 1115 OE1 GLU A 220 3.573 17.058 1.490 1.00 0.00 O ATOM 1116 OE2 GLU A 220 2.570 15.304 0.623 1.00 0.00 O ATOM 0 H GLU A 220 4.798 15.584 3.535 1.00 0.00 H new ATOM 0 HA GLU A 220 5.612 13.481 1.846 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.909 16.462 1.965 1.00 0.00 H new ATOM 0 HB3 GLU A 220 6.989 15.592 0.894 1.00 0.00 H new ATOM 0 HG2 GLU A 220 5.224 16.059 -0.526 1.00 0.00 H new ATOM 0 HG3 GLU A 220 4.812 14.442 0.008 1.00 0.00 H new ATOM 1123 N GLU A 221 7.919 14.737 3.818 1.00 0.00 N ATOM 1124 CA GLU A 221 9.269 14.530 4.329 1.00 0.00 C ATOM 1125 C GLU A 221 9.594 13.042 4.421 1.00 0.00 C ATOM 1126 O GLU A 221 10.701 12.616 4.090 1.00 0.00 O ATOM 1127 CB GLU A 221 9.423 15.183 5.705 1.00 0.00 C ATOM 1128 CG GLU A 221 10.838 15.117 6.255 1.00 0.00 C ATOM 1129 CD GLU A 221 11.857 15.736 5.318 1.00 0.00 C ATOM 1130 OE1 GLU A 221 11.688 16.919 4.954 1.00 0.00 O ATOM 1131 OE2 GLU A 221 12.824 15.038 4.950 1.00 0.00 O ATOM 0 H GLU A 221 7.386 15.453 4.311 1.00 0.00 H new ATOM 0 HA GLU A 221 9.968 14.995 3.634 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.116 16.227 5.639 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.746 14.696 6.407 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.875 15.630 7.216 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.104 14.076 6.439 1.00 0.00 H new ATOM 1138 N TYR A 222 8.623 12.257 4.874 1.00 0.00 N ATOM 1139 CA TYR A 222 8.806 10.818 5.013 1.00 0.00 C ATOM 1140 C TYR A 222 8.498 10.100 3.702 1.00 0.00 C ATOM 1141 O TYR A 222 9.267 9.253 3.250 1.00 0.00 O ATOM 1142 CB TYR A 222 7.911 10.274 6.127 1.00 0.00 C ATOM 1143 CG TYR A 222 8.186 10.890 7.480 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.423 10.739 8.096 1.00 0.00 C ATOM 1145 CD2 TYR A 222 7.210 11.624 8.143 1.00 0.00 C ATOM 1146 CE1 TYR A 222 9.678 11.300 9.332 1.00 0.00 C ATOM 1147 CE2 TYR A 222 7.457 12.190 9.379 1.00 0.00 C ATOM 1148 CZ TYR A 222 8.692 12.025 9.969 1.00 0.00 C ATOM 1149 OH TYR A 222 8.943 12.586 11.200 1.00 0.00 O ATOM 0 H TYR A 222 7.701 12.594 5.151 1.00 0.00 H new ATOM 0 HA TYR A 222 9.849 10.634 5.271 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.868 10.450 5.862 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.045 9.194 6.195 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.198 10.173 7.600 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.241 11.754 7.684 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.644 11.172 9.797 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.687 12.758 9.880 1.00 0.00 H new ATOM 0 HH TYR A 222 8.146 13.064 11.510 1.00 0.00 H new ATOM 1159 N ALA A 223 7.367 10.448 3.097 1.00 0.00 N ATOM 1160 CA ALA A 223 6.957 9.841 1.837 1.00 0.00 C ATOM 1161 C ALA A 223 8.033 10.012 0.769 1.00 0.00 C ATOM 1162 O ALA A 223 8.602 9.033 0.288 1.00 0.00 O ATOM 1163 CB ALA A 223 5.642 10.442 1.364 1.00 0.00 C ATOM 0 H ALA A 223 6.719 11.147 3.459 1.00 0.00 H new ATOM 0 HA ALA A 223 6.816 8.774 2.006 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.348 9.979 0.422 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.870 10.263 2.112 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.764 11.515 1.218 1.00 0.00 H new ATOM 1169 N GLN A 224 8.304 11.260 0.404 1.00 0.00 N ATOM 1170 CA GLN A 224 9.311 11.558 -0.608 1.00 0.00 C ATOM 1171 C GLN A 224 10.592 10.772 -0.349 1.00 0.00 C ATOM 1172 O GLN A 224 11.100 10.086 -1.234 1.00 0.00 O ATOM 1173 CB GLN A 224 9.614 13.057 -0.631 1.00 0.00 C ATOM 1174 CG GLN A 224 8.430 13.911 -1.057 1.00 0.00 C ATOM 1175 CD GLN A 224 8.849 15.267 -1.587 1.00 0.00 C ATOM 1176 OE1 GLN A 224 8.553 15.619 -2.729 1.00 0.00 O ATOM 1177 NE2 GLN A 224 9.543 16.039 -0.758 1.00 0.00 N ATOM 0 H GLN A 224 7.841 12.081 0.793 1.00 0.00 H new ATOM 0 HA GLN A 224 8.914 11.260 -1.578 1.00 0.00 H new ATOM 0 HB2 GLN A 224 9.938 13.369 0.362 1.00 0.00 H new ATOM 0 HB3 GLN A 224 10.447 13.241 -1.310 1.00 0.00 H new ATOM 0 HG2 GLN A 224 7.865 13.384 -1.825 1.00 0.00 H new ATOM 0 HG3 GLN A 224 7.761 14.048 -0.207 1.00 0.00 H new ATOM 0 HE21 GLN A 224 9.767 15.708 0.180 1.00 0.00 H new ATOM 0 HE22 GLN A 224 9.852 16.963 -1.060 1.00 0.00 H new ATOM 1186 N ASN A 225 11.109 10.879 0.871 1.00 0.00 N ATOM 1187 CA ASN A 225 12.333 10.179 1.246 1.00 0.00 C ATOM 1188 C ASN A 225 12.202 8.680 0.991 1.00 0.00 C ATOM 1189 O ASN A 225 13.196 7.989 0.771 1.00 0.00 O ATOM 1190 CB ASN A 225 12.657 10.430 2.720 1.00 0.00 C ATOM 1191 CG ASN A 225 13.333 11.769 2.943 1.00 0.00 C ATOM 1192 OD1 ASN A 225 13.375 12.613 2.047 1.00 0.00 O ATOM 1193 ND2 ASN A 225 13.866 11.970 4.143 1.00 0.00 N ATOM 0 H ASN A 225 10.700 11.443 1.616 1.00 0.00 H new ATOM 0 HA ASN A 225 13.146 10.565 0.631 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.737 10.389 3.304 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.304 9.634 3.088 1.00 0.00 H new ATOM 0 HD21 ASN A 225 14.334 12.852 4.352 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.808 11.242 4.855 1.00 0.00 H new ATOM 1200 N ALA A 226 10.969 8.186 1.021 1.00 0.00 N ATOM 1201 CA ALA A 226 10.707 6.771 0.790 1.00 0.00 C ATOM 1202 C ALA A 226 10.698 6.450 -0.701 1.00 0.00 C ATOM 1203 O ALA A 226 11.115 5.368 -1.116 1.00 0.00 O ATOM 1204 CB ALA A 226 9.386 6.367 1.427 1.00 0.00 C ATOM 0 H ALA A 226 10.135 8.745 1.203 1.00 0.00 H new ATOM 0 HA ALA A 226 11.511 6.198 1.253 1.00 0.00 H new ATOM 0 HB1 ALA A 226 9.204 5.308 1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.429 6.550 2.501 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.577 6.954 0.991 1.00 0.00 H new ATOM 1210 N LEU A 227 10.218 7.395 -1.501 1.00 0.00 N ATOM 1211 CA LEU A 227 10.154 7.213 -2.947 1.00 0.00 C ATOM 1212 C LEU A 227 11.522 6.843 -3.511 1.00 0.00 C ATOM 1213 O LEU A 227 11.620 6.138 -4.515 1.00 0.00 O ATOM 1214 CB LEU A 227 9.640 8.488 -3.619 1.00 0.00 C ATOM 1215 CG LEU A 227 8.246 8.954 -3.197 1.00 0.00 C ATOM 1216 CD1 LEU A 227 8.013 10.395 -3.625 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.178 8.042 -3.783 1.00 0.00 C ATOM 0 H LEU A 227 9.867 8.295 -1.173 1.00 0.00 H new ATOM 0 HA LEU A 227 9.463 6.396 -3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.347 9.292 -3.416 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.638 8.331 -4.698 1.00 0.00 H new ATOM 0 HG LEU A 227 8.181 8.904 -2.110 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.016 10.710 -3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.758 11.039 -3.157 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.098 10.471 -4.709 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.193 8.389 -3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.242 8.059 -4.871 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.333 7.024 -3.426 1.00 0.00 H new ATOM 1229 N ARG A 228 12.575 7.323 -2.857 1.00 0.00 N ATOM 1230 CA ARG A 228 13.938 7.042 -3.293 1.00 0.00 C ATOM 1231 C ARG A 228 14.242 5.550 -3.197 1.00 0.00 C ATOM 1232 O ARG A 228 15.160 5.049 -3.847 1.00 0.00 O ATOM 1233 CB ARG A 228 14.939 7.833 -2.449 1.00 0.00 C ATOM 1234 CG ARG A 228 15.109 9.275 -2.899 1.00 0.00 C ATOM 1235 CD ARG A 228 15.744 10.127 -1.811 1.00 0.00 C ATOM 1236 NE ARG A 228 17.201 10.038 -1.826 1.00 0.00 N ATOM 1237 CZ ARG A 228 17.989 10.744 -1.022 1.00 0.00 C ATOM 1238 NH1 ARG A 228 17.462 11.586 -0.145 1.00 0.00 N ATOM 1239 NH2 ARG A 228 19.307 10.607 -1.096 1.00 0.00 N ATOM 0 H ARG A 228 12.511 7.908 -2.024 1.00 0.00 H new ATOM 0 HA ARG A 228 14.030 7.348 -4.335 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.613 7.822 -1.409 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.907 7.333 -2.485 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.728 9.307 -3.795 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.138 9.690 -3.168 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.443 11.166 -1.943 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.371 9.808 -0.837 1.00 0.00 H new ATOM 0 HE ARG A 228 17.638 9.399 -2.490 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.449 11.693 -0.086 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.069 12.127 0.471 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.715 9.960 -1.770 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.912 11.149 -0.479 1.00 0.00 H new ATOM 1253 N LYS A 229 13.466 4.844 -2.381 1.00 0.00 N ATOM 1254 CA LYS A 229 13.651 3.409 -2.200 1.00 0.00 C ATOM 1255 C LYS A 229 13.115 2.635 -3.400 1.00 0.00 C ATOM 1256 O LYS A 229 13.211 1.409 -3.454 1.00 0.00 O ATOM 1257 CB LYS A 229 12.949 2.941 -0.923 1.00 0.00 C ATOM 1258 CG LYS A 229 13.311 3.759 0.305 1.00 0.00 C ATOM 1259 CD LYS A 229 12.516 3.319 1.523 1.00 0.00 C ATOM 1260 CE LYS A 229 13.223 2.202 2.276 1.00 0.00 C ATOM 1261 NZ LYS A 229 14.565 2.625 2.763 1.00 0.00 N ATOM 0 H LYS A 229 12.703 5.243 -1.834 1.00 0.00 H new ATOM 0 HA LYS A 229 14.720 3.214 -2.113 1.00 0.00 H new ATOM 0 HB2 LYS A 229 11.870 2.986 -1.074 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.202 1.897 -0.741 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.377 3.658 0.509 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.123 4.815 0.109 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.366 4.170 2.188 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.528 2.980 1.211 1.00 0.00 H new ATOM 0 HE2 LYS A 229 12.611 1.891 3.122 1.00 0.00 H new ATOM 0 HE3 LYS A 229 13.330 1.335 1.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 14.817 2.074 3.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 15.272 2.460 2.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.544 3.637 3.003 1.00 0.00 H new ATOM 1275 N HIS A 230 12.551 3.359 -4.361 1.00 0.00 N ATOM 1276 CA HIS A 230 12.002 2.740 -5.562 1.00 0.00 C ATOM 1277 C HIS A 230 12.818 1.516 -5.964 1.00 0.00 C ATOM 1278 O HIS A 230 14.049 1.540 -5.937 1.00 0.00 O ATOM 1279 CB HIS A 230 11.971 3.747 -6.712 1.00 0.00 C ATOM 1280 CG HIS A 230 11.560 3.148 -8.022 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.368 2.479 -8.203 1.00 0.00 N ATOM 1282 CD2 HIS A 230 12.190 3.121 -9.220 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.283 2.065 -9.455 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.376 2.443 -10.093 1.00 0.00 N ATOM 0 H HIS A 230 12.462 4.375 -4.332 1.00 0.00 H new ATOM 0 HA HIS A 230 10.984 2.420 -5.342 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.283 4.554 -6.459 1.00 0.00 H new ATOM 0 HB3 HIS A 230 12.960 4.193 -6.820 1.00 0.00 H new ATOM 0 HD2 HIS A 230 13.154 3.553 -9.447 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.460 1.512 -9.883 1.00 0.00 H new ATOM 0 HE2 HIS A 230 11.582 2.261 -11.075 1.00 0.00 H new ATOM 1293 N LYS A 231 12.126 0.445 -6.337 1.00 0.00 N ATOM 1294 CA LYS A 231 12.785 -0.790 -6.746 1.00 0.00 C ATOM 1295 C LYS A 231 13.615 -1.367 -5.603 1.00 0.00 C ATOM 1296 O LYS A 231 14.634 -2.019 -5.831 1.00 0.00 O ATOM 1297 CB LYS A 231 13.679 -0.536 -7.962 1.00 0.00 C ATOM 1298 CG LYS A 231 12.949 0.100 -9.131 1.00 0.00 C ATOM 1299 CD LYS A 231 12.396 -0.949 -10.081 1.00 0.00 C ATOM 1300 CE LYS A 231 11.279 -1.753 -9.435 1.00 0.00 C ATOM 1301 NZ LYS A 231 11.794 -2.975 -8.758 1.00 0.00 N ATOM 0 H LYS A 231 11.107 0.407 -6.365 1.00 0.00 H new ATOM 0 HA LYS A 231 12.015 -1.513 -7.014 1.00 0.00 H new ATOM 0 HB2 LYS A 231 14.506 0.110 -7.666 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.114 -1.481 -8.287 1.00 0.00 H new ATOM 0 HG2 LYS A 231 12.134 0.720 -8.758 1.00 0.00 H new ATOM 0 HG3 LYS A 231 13.629 0.759 -9.671 1.00 0.00 H new ATOM 0 HD2 LYS A 231 12.022 -0.464 -10.982 1.00 0.00 H new ATOM 0 HD3 LYS A 231 13.197 -1.620 -10.390 1.00 0.00 H new ATOM 0 HE2 LYS A 231 10.756 -1.130 -8.710 1.00 0.00 H new ATOM 0 HE3 LYS A 231 10.551 -2.038 -10.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 11.509 -3.817 -9.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 12.832 -2.932 -8.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 11.402 -3.031 -7.796 1.00 0.00 H new ATOM 1315 N ASP A 232 13.171 -1.125 -4.375 1.00 0.00 N ATOM 1316 CA ASP A 232 13.871 -1.623 -3.197 1.00 0.00 C ATOM 1317 C ASP A 232 13.998 -3.143 -3.242 1.00 0.00 C ATOM 1318 O ASP A 232 13.442 -3.797 -4.126 1.00 0.00 O ATOM 1319 CB ASP A 232 13.138 -1.198 -1.923 1.00 0.00 C ATOM 1320 CG ASP A 232 14.064 -1.102 -0.727 1.00 0.00 C ATOM 1321 OD1 ASP A 232 15.160 -0.520 -0.869 1.00 0.00 O ATOM 1322 OD2 ASP A 232 13.692 -1.608 0.352 1.00 0.00 O ATOM 0 H ASP A 232 12.329 -0.587 -4.169 1.00 0.00 H new ATOM 0 HA ASP A 232 14.872 -1.192 -3.192 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.660 -0.232 -2.087 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.345 -1.914 -1.708 1.00 0.00 H new ATOM 1327 N LEU A 233 14.733 -3.698 -2.285 1.00 0.00 N ATOM 1328 CA LEU A 233 14.934 -5.142 -2.216 1.00 0.00 C ATOM 1329 C LEU A 233 14.700 -5.657 -0.799 1.00 0.00 C ATOM 1330 O LEU A 233 15.540 -5.480 0.084 1.00 0.00 O ATOM 1331 CB LEU A 233 16.348 -5.502 -2.675 1.00 0.00 C ATOM 1332 CG LEU A 233 16.570 -5.556 -4.187 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.051 -5.692 -4.504 1.00 0.00 C ATOM 1334 CD2 LEU A 233 15.784 -6.705 -4.801 1.00 0.00 C ATOM 0 H LEU A 233 15.199 -3.171 -1.547 1.00 0.00 H new ATOM 0 HA LEU A 233 14.211 -5.617 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.042 -4.775 -2.252 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.608 -6.473 -2.255 1.00 0.00 H new ATOM 0 HG LEU A 233 16.210 -4.623 -4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.190 -5.729 -5.584 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.590 -4.836 -4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.436 -6.609 -4.057 1.00 0.00 H new ATOM 0 HD21 LEU A 233 15.954 -6.728 -5.877 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.113 -7.647 -4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.721 -6.565 -4.605 1.00 0.00 H new ATOM 1346 N LEU A 234 13.555 -6.296 -0.590 1.00 0.00 N ATOM 1347 CA LEU A 234 13.210 -6.840 0.719 1.00 0.00 C ATOM 1348 C LEU A 234 13.119 -8.362 0.670 1.00 0.00 C ATOM 1349 O LEU A 234 12.248 -8.921 0.006 1.00 0.00 O ATOM 1350 CB LEU A 234 11.883 -6.254 1.204 1.00 0.00 C ATOM 1351 CG LEU A 234 11.426 -6.688 2.597 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.281 -5.812 3.080 1.00 0.00 C ATOM 1353 CD2 LEU A 234 11.015 -8.153 2.591 1.00 0.00 C ATOM 0 H LEU A 234 12.849 -6.450 -1.310 1.00 0.00 H new ATOM 0 HA LEU A 234 13.999 -6.564 1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 234 11.963 -5.167 1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.107 -6.524 0.488 1.00 0.00 H new ATOM 0 HG LEU A 234 12.262 -6.569 3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 234 9.969 -6.136 4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.610 -4.774 3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.441 -5.897 2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.693 -8.445 3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.194 -8.298 1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 234 11.863 -8.768 2.290 1.00 0.00 H new ATOM 1365 N GLY A 235 14.026 -9.027 1.380 1.00 0.00 N ATOM 1366 CA GLY A 235 14.029 -10.478 1.406 1.00 0.00 C ATOM 1367 C GLY A 235 14.233 -11.081 0.030 1.00 0.00 C ATOM 1368 O GLY A 235 13.606 -12.083 -0.316 1.00 0.00 O ATOM 0 H GLY A 235 14.758 -8.587 1.937 1.00 0.00 H new ATOM 0 HA2 GLY A 235 14.819 -10.825 2.072 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.085 -10.833 1.819 1.00 0.00 H new ATOM 1372 N LYS A 236 15.111 -10.471 -0.758 1.00 0.00 N ATOM 1373 CA LYS A 236 15.397 -10.953 -2.104 1.00 0.00 C ATOM 1374 C LYS A 236 14.169 -10.824 -3.000 1.00 0.00 C ATOM 1375 O LYS A 236 13.745 -11.792 -3.631 1.00 0.00 O ATOM 1376 CB LYS A 236 15.858 -12.411 -2.058 1.00 0.00 C ATOM 1377 CG LYS A 236 17.076 -12.637 -1.180 1.00 0.00 C ATOM 1378 CD LYS A 236 17.642 -14.036 -1.361 1.00 0.00 C ATOM 1379 CE LYS A 236 16.859 -15.062 -0.556 1.00 0.00 C ATOM 1380 NZ LYS A 236 17.134 -14.951 0.903 1.00 0.00 N ATOM 0 H LYS A 236 15.638 -9.641 -0.487 1.00 0.00 H new ATOM 0 HA LYS A 236 16.195 -10.339 -2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.039 -13.031 -1.694 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.084 -12.744 -3.071 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.842 -11.900 -1.421 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.806 -12.485 -0.135 1.00 0.00 H new ATOM 0 HD2 LYS A 236 17.618 -14.305 -2.417 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.687 -14.050 -1.052 1.00 0.00 H new ATOM 0 HE2 LYS A 236 15.792 -14.927 -0.736 1.00 0.00 H new ATOM 0 HE3 LYS A 236 17.115 -16.065 -0.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 16.794 -15.807 1.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 18.158 -14.850 1.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 16.643 -14.118 1.287 1.00 0.00 H new ATOM 1394 N ARG A 237 13.603 -9.623 -3.051 1.00 0.00 N ATOM 1395 CA ARG A 237 12.424 -9.368 -3.870 1.00 0.00 C ATOM 1396 C ARG A 237 12.321 -7.889 -4.229 1.00 0.00 C ATOM 1397 O ARG A 237 12.157 -7.037 -3.354 1.00 0.00 O ATOM 1398 CB ARG A 237 11.160 -9.815 -3.135 1.00 0.00 C ATOM 1399 CG ARG A 237 10.993 -11.325 -3.073 1.00 0.00 C ATOM 1400 CD ARG A 237 10.920 -11.935 -4.464 1.00 0.00 C ATOM 1401 NE ARG A 237 10.208 -13.210 -4.466 1.00 0.00 N ATOM 1402 CZ ARG A 237 8.886 -13.313 -4.393 1.00 0.00 C ATOM 1403 NH1 ARG A 237 8.136 -12.223 -4.312 1.00 0.00 N ATOM 1404 NH2 ARG A 237 8.311 -14.509 -4.400 1.00 0.00 N ATOM 0 H ARG A 237 13.942 -8.811 -2.535 1.00 0.00 H new ATOM 0 HA ARG A 237 12.522 -9.942 -4.792 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.181 -9.418 -2.120 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.290 -9.382 -3.629 1.00 0.00 H new ATOM 0 HG2 ARG A 237 11.828 -11.762 -2.526 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.087 -11.569 -2.519 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.420 -11.240 -5.139 1.00 0.00 H new ATOM 0 HD3 ARG A 237 11.929 -12.083 -4.848 1.00 0.00 H new ATOM 0 HE ARG A 237 10.756 -14.068 -4.527 1.00 0.00 H new ATOM 0 HH11 ARG A 237 8.574 -11.302 -4.306 1.00 0.00 H new ATOM 0 HH12 ARG A 237 7.121 -12.305 -4.256 1.00 0.00 H new ATOM 0 HH21 ARG A 237 8.885 -15.350 -4.461 1.00 0.00 H new ATOM 0 HH22 ARG A 237 7.296 -14.587 -4.344 1.00 0.00 H new ATOM 1418 N TYR A 238 12.418 -7.590 -5.519 1.00 0.00 N ATOM 1419 CA TYR A 238 12.338 -6.213 -5.994 1.00 0.00 C ATOM 1420 C TYR A 238 10.931 -5.654 -5.809 1.00 0.00 C ATOM 1421 O TYR A 238 9.941 -6.323 -6.109 1.00 0.00 O ATOM 1422 CB TYR A 238 12.741 -6.135 -7.467 1.00 0.00 C ATOM 1423 CG TYR A 238 14.184 -6.511 -7.721 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.188 -5.551 -7.688 1.00 0.00 C ATOM 1425 CD2 TYR A 238 14.542 -7.825 -7.995 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.507 -5.889 -7.919 1.00 0.00 C ATOM 1427 CE2 TYR A 238 15.859 -8.172 -8.227 1.00 0.00 C ATOM 1428 CZ TYR A 238 16.838 -7.201 -8.188 1.00 0.00 C ATOM 1429 OH TYR A 238 18.150 -7.543 -8.420 1.00 0.00 O ATOM 0 H TYR A 238 12.552 -8.283 -6.256 1.00 0.00 H new ATOM 0 HA TYR A 238 13.029 -5.611 -5.404 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.095 -6.794 -8.047 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.569 -5.121 -7.829 1.00 0.00 H new ATOM 0 HD1 TYR A 238 14.933 -4.523 -7.478 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.778 -8.588 -8.027 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.275 -5.130 -7.889 1.00 0.00 H new ATOM 0 HE2 TYR A 238 16.121 -9.198 -8.438 1.00 0.00 H new ATOM 0 HH TYR A 238 18.212 -8.506 -8.592 1.00 0.00 H new ATOM 1439 N ILE A 239 10.850 -4.424 -5.315 1.00 0.00 N ATOM 1440 CA ILE A 239 9.565 -3.773 -5.093 1.00 0.00 C ATOM 1441 C ILE A 239 9.571 -2.346 -5.629 1.00 0.00 C ATOM 1442 O ILE A 239 10.515 -1.591 -5.401 1.00 0.00 O ATOM 1443 CB ILE A 239 9.199 -3.746 -3.597 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.221 -5.162 -3.018 1.00 0.00 C ATOM 1445 CG2 ILE A 239 7.833 -3.107 -3.397 1.00 0.00 C ATOM 1446 CD1 ILE A 239 8.932 -5.213 -1.534 1.00 0.00 C ATOM 0 H ILE A 239 11.659 -3.858 -5.061 1.00 0.00 H new ATOM 0 HA ILE A 239 8.819 -4.357 -5.631 1.00 0.00 H new ATOM 0 HB ILE A 239 9.940 -3.146 -3.068 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.487 -5.772 -3.544 1.00 0.00 H new ATOM 0 HG13 ILE A 239 10.198 -5.607 -3.205 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.589 -3.095 -2.335 1.00 0.00 H new ATOM 0 HG22 ILE A 239 7.850 -2.085 -3.777 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.080 -3.682 -3.936 1.00 0.00 H new ATOM 0 HD11 ILE A 239 8.964 -6.248 -1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 239 9.681 -4.630 -0.997 1.00 0.00 H new ATOM 0 HD13 ILE A 239 7.943 -4.798 -1.342 1.00 0.00 H new ATOM 1458 N GLU A 240 8.509 -1.983 -6.342 1.00 0.00 N ATOM 1459 CA GLU A 240 8.392 -0.645 -6.910 1.00 0.00 C ATOM 1460 C GLU A 240 7.697 0.301 -5.935 1.00 0.00 C ATOM 1461 O GLU A 240 7.248 -0.111 -4.865 1.00 0.00 O ATOM 1462 CB GLU A 240 7.620 -0.693 -8.230 1.00 0.00 C ATOM 1463 CG GLU A 240 8.385 -1.362 -9.359 1.00 0.00 C ATOM 1464 CD GLU A 240 7.473 -1.906 -10.441 1.00 0.00 C ATOM 1465 OE1 GLU A 240 6.332 -1.411 -10.558 1.00 0.00 O ATOM 1466 OE2 GLU A 240 7.898 -2.826 -11.169 1.00 0.00 O ATOM 0 H GLU A 240 7.718 -2.596 -6.540 1.00 0.00 H new ATOM 0 HA GLU A 240 9.397 -0.269 -7.099 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.682 -1.225 -8.073 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.364 0.324 -8.528 1.00 0.00 H new ATOM 0 HG2 GLU A 240 9.077 -0.644 -9.799 1.00 0.00 H new ATOM 0 HG3 GLU A 240 8.986 -2.176 -8.953 1.00 0.00 H new ATOM 1473 N LEU A 241 7.611 1.572 -6.313 1.00 0.00 N ATOM 1474 CA LEU A 241 6.971 2.578 -5.473 1.00 0.00 C ATOM 1475 C LEU A 241 6.491 3.760 -6.309 1.00 0.00 C ATOM 1476 O LEU A 241 7.191 4.220 -7.212 1.00 0.00 O ATOM 1477 CB LEU A 241 7.941 3.063 -4.394 1.00 0.00 C ATOM 1478 CG LEU A 241 8.502 1.987 -3.464 1.00 0.00 C ATOM 1479 CD1 LEU A 241 9.609 2.559 -2.591 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.395 1.395 -2.604 1.00 0.00 C ATOM 0 H LEU A 241 7.976 1.930 -7.195 1.00 0.00 H new ATOM 0 HA LEU A 241 6.106 2.119 -4.995 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.776 3.564 -4.883 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.432 3.811 -3.786 1.00 0.00 H new ATOM 0 HG LEU A 241 8.925 1.190 -4.076 1.00 0.00 H new ATOM 0 HD11 LEU A 241 9.996 1.778 -1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.414 2.934 -3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.211 3.375 -1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 241 7.813 0.631 -1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 241 6.942 2.182 -2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 241 6.636 0.947 -3.245 1.00 0.00 H new ATOM 1492 N PHE A 242 5.294 4.249 -6.001 1.00 0.00 N ATOM 1493 CA PHE A 242 4.721 5.378 -6.724 1.00 0.00 C ATOM 1494 C PHE A 242 3.706 6.119 -5.858 1.00 0.00 C ATOM 1495 O PHE A 242 2.787 5.514 -5.304 1.00 0.00 O ATOM 1496 CB PHE A 242 4.054 4.900 -8.015 1.00 0.00 C ATOM 1497 CG PHE A 242 4.882 3.913 -8.787 1.00 0.00 C ATOM 1498 CD1 PHE A 242 5.955 4.338 -9.553 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.587 2.560 -8.747 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.719 3.432 -10.264 1.00 0.00 C ATOM 1501 CE2 PHE A 242 5.347 1.649 -9.455 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.414 2.086 -10.216 1.00 0.00 C ATOM 0 H PHE A 242 4.702 3.881 -5.256 1.00 0.00 H new ATOM 0 HA PHE A 242 5.530 6.065 -6.975 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.094 4.445 -7.772 1.00 0.00 H new ATOM 0 HB3 PHE A 242 3.847 5.762 -8.648 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.197 5.390 -9.595 1.00 0.00 H new ATOM 0 HD2 PHE A 242 3.753 2.213 -8.155 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.554 3.776 -10.857 1.00 0.00 H new ATOM 0 HE2 PHE A 242 5.107 0.597 -9.414 1.00 0.00 H new ATOM 0 HZ PHE A 242 7.008 1.376 -10.772 1.00 0.00 H new ATOM 1512 N ARG A 243 3.879 7.432 -5.745 1.00 0.00 N ATOM 1513 CA ARG A 243 2.979 8.255 -4.946 1.00 0.00 C ATOM 1514 C ARG A 243 1.531 7.808 -5.123 1.00 0.00 C ATOM 1515 O ARG A 243 1.090 7.528 -6.238 1.00 0.00 O ATOM 1516 CB ARG A 243 3.121 9.728 -5.334 1.00 0.00 C ATOM 1517 CG ARG A 243 4.280 10.430 -4.646 1.00 0.00 C ATOM 1518 CD ARG A 243 4.142 11.943 -4.728 1.00 0.00 C ATOM 1519 NE ARG A 243 4.497 12.454 -6.049 1.00 0.00 N ATOM 1520 CZ ARG A 243 4.422 13.737 -6.385 1.00 0.00 C ATOM 1521 NH1 ARG A 243 4.008 14.634 -5.501 1.00 0.00 N ATOM 1522 NH2 ARG A 243 4.763 14.124 -7.607 1.00 0.00 N ATOM 0 H ARG A 243 4.634 7.948 -6.197 1.00 0.00 H new ATOM 0 HA ARG A 243 3.252 8.135 -3.898 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.253 9.799 -6.414 1.00 0.00 H new ATOM 0 HB3 ARG A 243 2.195 10.250 -5.091 1.00 0.00 H new ATOM 0 HG2 ARG A 243 4.324 10.124 -3.601 1.00 0.00 H new ATOM 0 HG3 ARG A 243 5.219 10.123 -5.108 1.00 0.00 H new ATOM 0 HD2 ARG A 243 3.116 12.227 -4.493 1.00 0.00 H new ATOM 0 HD3 ARG A 243 4.781 12.407 -3.976 1.00 0.00 H new ATOM 0 HE ARG A 243 4.820 11.790 -6.752 1.00 0.00 H new ATOM 0 HH11 ARG A 243 3.746 14.340 -4.560 1.00 0.00 H new ATOM 0 HH12 ARG A 243 3.951 15.619 -5.762 1.00 0.00 H new ATOM 0 HH21 ARG A 243 5.083 13.436 -8.289 1.00 0.00 H new ATOM 0 HH22 ARG A 243 4.705 15.109 -7.865 1.00 0.00 H new ATOM 1536 N SER A 244 0.797 7.745 -4.017 1.00 0.00 N ATOM 1537 CA SER A 244 -0.600 7.328 -4.050 1.00 0.00 C ATOM 1538 C SER A 244 -1.472 8.287 -3.245 1.00 0.00 C ATOM 1539 O SER A 244 -0.997 8.955 -2.326 1.00 0.00 O ATOM 1540 CB SER A 244 -0.743 5.907 -3.500 1.00 0.00 C ATOM 1541 OG SER A 244 -1.935 5.298 -3.967 1.00 0.00 O ATOM 0 H SER A 244 1.146 7.977 -3.087 1.00 0.00 H new ATOM 0 HA SER A 244 -0.934 7.344 -5.087 1.00 0.00 H new ATOM 0 HB2 SER A 244 0.117 5.309 -3.801 1.00 0.00 H new ATOM 0 HB3 SER A 244 -0.747 5.934 -2.410 1.00 0.00 H new ATOM 0 HG SER A 244 -1.988 4.380 -3.628 1.00 0.00 H new ATOM 1547 N THR A 245 -2.752 8.350 -3.597 1.00 0.00 N ATOM 1548 CA THR A 245 -3.691 9.227 -2.910 1.00 0.00 C ATOM 1549 C THR A 245 -4.971 8.484 -2.543 1.00 0.00 C ATOM 1550 O THR A 245 -5.312 7.475 -3.160 1.00 0.00 O ATOM 1551 CB THR A 245 -4.052 10.451 -3.773 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.449 10.028 -5.081 1.00 0.00 O ATOM 1553 CG2 THR A 245 -2.871 11.405 -3.879 1.00 0.00 C ATOM 0 H THR A 245 -3.162 7.804 -4.354 1.00 0.00 H new ATOM 0 HA THR A 245 -3.197 9.566 -2.000 1.00 0.00 H new ATOM 0 HB THR A 245 -4.880 10.974 -3.295 1.00 0.00 H new ATOM 0 HG1 THR A 245 -4.678 10.812 -5.623 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.149 12.262 -4.493 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.590 11.748 -2.883 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.027 10.889 -4.337 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.676 8.990 -1.537 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.920 8.374 -1.091 1.00 0.00 C ATOM 1563 C ALA A 246 -7.774 7.939 -2.277 1.00 0.00 C ATOM 1564 O ALA A 246 -8.131 6.768 -2.400 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.697 9.337 -0.204 1.00 0.00 C ATOM 0 H ALA A 246 -5.407 9.824 -1.015 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.669 7.485 -0.512 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.624 8.864 0.122 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -7.095 9.595 0.667 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.929 10.242 -0.765 1.00 0.00 H new ATOM 1571 N ALA A 247 -8.098 8.890 -3.148 1.00 0.00 N ATOM 1572 CA ALA A 247 -8.908 8.604 -4.325 1.00 0.00 C ATOM 1573 C ALA A 247 -8.309 7.463 -5.140 1.00 0.00 C ATOM 1574 O ALA A 247 -9.030 6.597 -5.634 1.00 0.00 O ATOM 1575 CB ALA A 247 -9.050 9.851 -5.184 1.00 0.00 C ATOM 0 H ALA A 247 -7.812 9.865 -3.060 1.00 0.00 H new ATOM 0 HA ALA A 247 -9.897 8.294 -3.988 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.657 9.622 -6.060 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.531 10.639 -4.605 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -8.064 10.186 -5.504 1.00 0.00 H new ATOM 1581 N GLU A 248 -6.987 7.470 -5.276 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.292 6.435 -6.033 1.00 0.00 C ATOM 1583 C GLU A 248 -6.524 5.060 -5.414 1.00 0.00 C ATOM 1584 O GLU A 248 -6.888 4.108 -6.106 1.00 0.00 O ATOM 1585 CB GLU A 248 -4.793 6.734 -6.091 1.00 0.00 C ATOM 1586 CG GLU A 248 -4.021 5.802 -7.010 1.00 0.00 C ATOM 1587 CD GLU A 248 -4.009 6.278 -8.449 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -5.071 6.720 -8.936 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -2.939 6.210 -9.089 1.00 0.00 O ATOM 0 H GLU A 248 -6.376 8.180 -4.872 1.00 0.00 H new ATOM 0 HA GLU A 248 -6.694 6.431 -7.046 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.649 7.761 -6.425 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.378 6.665 -5.085 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -2.995 5.713 -6.652 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.462 4.806 -6.965 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.310 4.962 -4.106 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.496 3.704 -3.392 1.00 0.00 C ATOM 1598 C VAL A 249 -7.882 3.125 -3.652 1.00 0.00 C ATOM 1599 O VAL A 249 -8.017 2.058 -4.251 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.304 3.886 -1.875 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.545 2.574 -1.145 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -4.913 4.425 -1.575 1.00 0.00 C ATOM 0 H VAL A 249 -6.007 5.739 -3.519 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.740 3.013 -3.766 1.00 0.00 H new ATOM 0 HB VAL A 249 -7.035 4.612 -1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.405 2.722 -0.074 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.563 2.234 -1.334 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.840 1.824 -1.503 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.795 4.548 -0.498 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.164 3.725 -1.945 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.783 5.389 -2.066 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.909 3.835 -3.198 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.286 3.391 -3.382 1.00 0.00 C ATOM 1614 C GLN A 250 -10.499 2.846 -4.790 1.00 0.00 C ATOM 1615 O GLN A 250 -11.276 1.914 -4.994 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.256 4.543 -3.115 1.00 0.00 C ATOM 1617 CG GLN A 250 -10.979 5.284 -1.817 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.202 6.003 -1.283 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -13.296 5.439 -1.235 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -12.023 7.254 -0.877 1.00 0.00 N ATOM 0 H GLN A 250 -8.814 4.720 -2.700 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.481 2.590 -2.669 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.206 5.249 -3.944 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.273 4.152 -3.090 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.622 4.577 -1.068 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.179 6.007 -1.979 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.099 7.682 -0.935 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.810 7.788 -0.507 1.00 0.00 H new ATOM 1629 N GLN A 251 -9.804 3.435 -5.758 1.00 0.00 N ATOM 1630 CA GLN A 251 -9.919 3.009 -7.148 1.00 0.00 C ATOM 1631 C GLN A 251 -9.210 1.677 -7.369 1.00 0.00 C ATOM 1632 O GLN A 251 -9.765 0.760 -7.975 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.333 4.072 -8.079 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.148 5.354 -8.127 1.00 0.00 C ATOM 1635 CD GLN A 251 -9.386 6.508 -8.749 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -8.569 6.314 -9.650 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -9.649 7.718 -8.270 1.00 0.00 N ATOM 0 H GLN A 251 -9.156 4.208 -5.606 1.00 0.00 H new ATOM 0 HA GLN A 251 -10.977 2.879 -7.376 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.319 4.308 -7.755 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -9.259 3.661 -9.086 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -11.061 5.178 -8.696 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.450 5.626 -7.116 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.334 7.833 -7.523 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -9.166 8.533 -8.649 1.00 0.00 H new ATOM 1646 N VAL A 252 -7.981 1.576 -6.874 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.196 0.356 -7.017 1.00 0.00 C ATOM 1648 C VAL A 252 -7.925 -0.840 -6.414 1.00 0.00 C ATOM 1649 O VAL A 252 -7.835 -1.957 -6.923 1.00 0.00 O ATOM 1650 CB VAL A 252 -5.817 0.494 -6.346 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -5.021 -0.795 -6.491 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.053 1.670 -6.934 1.00 0.00 C ATOM 0 H VAL A 252 -7.507 2.325 -6.370 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.057 0.192 -8.086 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.967 0.683 -5.283 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.049 -0.679 -6.011 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.564 -1.613 -6.018 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -4.879 -1.018 -7.548 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.081 1.752 -6.448 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -4.912 1.514 -8.003 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.618 2.588 -6.773 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.648 -0.598 -5.326 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.394 -1.654 -4.652 1.00 0.00 C ATOM 1664 C LEU A 253 -10.518 -2.178 -5.541 1.00 0.00 C ATOM 1665 O LEU A 253 -10.673 -3.386 -5.715 1.00 0.00 O ATOM 1666 CB LEU A 253 -9.971 -1.138 -3.333 1.00 0.00 C ATOM 1667 CG LEU A 253 -8.998 -0.384 -2.425 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.757 0.481 -1.431 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -8.082 -1.358 -1.698 1.00 0.00 C ATOM 0 H LEU A 253 -8.733 0.321 -4.892 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.707 -2.474 -4.444 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.810 -0.480 -3.559 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.372 -1.986 -2.778 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.382 0.267 -3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -9.048 1.010 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.369 1.204 -1.971 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -10.398 -0.150 -0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.397 -0.804 -1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.681 -2.035 -1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.511 -1.934 -2.427 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.299 -1.260 -6.102 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.408 -1.630 -6.974 1.00 0.00 C ATOM 1683 C ASN A 254 -11.897 -2.257 -8.268 1.00 0.00 C ATOM 1684 O ASN A 254 -12.456 -3.239 -8.756 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.264 -0.403 -7.292 1.00 0.00 C ATOM 1686 CG ASN A 254 -12.808 0.310 -8.551 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -12.707 -0.295 -9.618 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -12.530 1.603 -8.431 1.00 0.00 N ATOM 0 H ASN A 254 -11.184 -0.255 -5.968 1.00 0.00 H new ATOM 0 HA ASN A 254 -13.019 -2.366 -6.451 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -14.304 -0.709 -7.407 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.227 0.290 -6.452 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -12.219 2.135 -9.243 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.628 2.064 -7.526 1.00 0.00 H new ATOM 1695 N ARG A 255 -10.832 -1.682 -8.817 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.245 -2.184 -10.054 1.00 0.00 C ATOM 1697 C ARG A 255 -9.900 -3.665 -9.930 1.00 0.00 C ATOM 1698 O ARG A 255 -10.121 -4.445 -10.857 1.00 0.00 O ATOM 1699 CB ARG A 255 -8.991 -1.385 -10.409 1.00 0.00 C ATOM 1700 CG ARG A 255 -8.028 -2.134 -11.317 1.00 0.00 C ATOM 1701 CD ARG A 255 -6.708 -1.393 -11.461 1.00 0.00 C ATOM 1702 NE ARG A 255 -6.722 -0.465 -12.589 1.00 0.00 N ATOM 1703 CZ ARG A 255 -5.673 0.263 -12.954 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -4.532 0.171 -12.285 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -5.764 1.086 -13.992 1.00 0.00 N ATOM 0 H ARG A 255 -10.358 -0.868 -8.425 1.00 0.00 H new ATOM 0 HA ARG A 255 -10.980 -2.065 -10.850 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.288 -0.456 -10.896 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -8.472 -1.112 -9.490 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -7.845 -3.130 -10.913 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.481 -2.267 -12.299 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -6.498 -0.844 -10.543 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.901 -2.113 -11.594 1.00 0.00 H new ATOM 0 HE ARG A 255 -7.584 -0.371 -13.126 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -4.458 -0.460 -11.487 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -3.728 0.732 -12.568 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -6.640 1.159 -14.509 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -4.958 1.645 -14.272 1.00 0.00 H new ATOM 1719 N PHE A 256 -9.357 -4.047 -8.778 1.00 0.00 N ATOM 1720 CA PHE A 256 -8.979 -5.434 -8.534 1.00 0.00 C ATOM 1721 C PHE A 256 -10.195 -6.267 -8.140 1.00 0.00 C ATOM 1722 O PHE A 256 -10.408 -7.360 -8.664 1.00 0.00 O ATOM 1723 CB PHE A 256 -7.917 -5.509 -7.434 1.00 0.00 C ATOM 1724 CG PHE A 256 -6.510 -5.438 -7.954 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -5.903 -4.214 -8.184 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -5.794 -6.596 -8.213 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -4.608 -4.145 -8.662 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -4.499 -6.533 -8.691 1.00 0.00 C ATOM 1729 CZ PHE A 256 -3.905 -5.306 -8.917 1.00 0.00 C ATOM 0 H PHE A 256 -9.169 -3.415 -7.999 1.00 0.00 H new ATOM 0 HA PHE A 256 -8.566 -5.840 -9.457 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.077 -4.693 -6.729 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.045 -6.439 -6.880 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -6.448 -3.303 -7.987 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.253 -7.558 -8.039 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.146 -3.184 -8.836 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -3.951 -7.443 -8.888 1.00 0.00 H new ATOM 0 HZ PHE A 256 -2.894 -5.255 -9.292 1.00 0.00 H new ATOM 1739 N SER A 257 -10.990 -5.742 -7.212 1.00 0.00 N ATOM 1740 CA SER A 257 -12.182 -6.439 -6.744 1.00 0.00 C ATOM 1741 C SER A 257 -13.172 -6.648 -7.886 1.00 0.00 C ATOM 1742 O SER A 257 -14.044 -7.514 -7.815 1.00 0.00 O ATOM 1743 CB SER A 257 -12.848 -5.650 -5.615 1.00 0.00 C ATOM 1744 OG SER A 257 -11.966 -5.486 -4.518 1.00 0.00 O ATOM 0 H SER A 257 -10.830 -4.837 -6.770 1.00 0.00 H new ATOM 0 HA SER A 257 -11.878 -7.415 -6.366 1.00 0.00 H new ATOM 0 HB2 SER A 257 -13.159 -4.673 -5.984 1.00 0.00 H new ATOM 0 HB3 SER A 257 -13.749 -6.169 -5.287 1.00 0.00 H new ATOM 0 HG SER A 257 -11.361 -4.735 -4.694 1.00 0.00 H new