USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 917 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 212 LYS NZ :NH3+ -150:sc= 2.26 (180deg=1.12) USER MOD Set 1.2: A 264 ASN : amide:sc= 0.233 K(o=3.8,f=-2.5) USER MOD Set 1.3: A 276 THR OG1 : rot -56:sc= 1.28 USER MOD Set 2.1: A 266 LYS NZ :NH3+ -139:sc= 0.801 (180deg=-0.0611) USER MOD Set 2.2: A 267 TYR OH : rot 30:sc= 0.661 USER MOD Set 3.1: A 219 ASN : amide:sc= 0.98 K(o=1.6,f=-3.5!) USER MOD Set 3.2: A 221 GLN : amide:sc= 0.601 K(o=1.6,f=-3.5) USER MOD Set 4.1: A 180 GLN : amide:sc= 0.101 X(o=0.14,f=0.36) USER MOD Set 4.2: A 235 GLN : amide:sc= 0.0387 X(o=0.14,f=0.36) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN :FLIP amide:sc=-0.00164 F(o=-0.63,f=-0.0016) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 97:sc= 1.26 USER MOD Single : A 201 HIS : no HE2:sc= 0.0703 X(o=0.07,f=-0.35) USER MOD Single : A 202 GLN : amide:sc= -0.0649 X(o=-0.065,f=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 51:sc= 0.0378 USER MOD Single : A 217 THR OG1 : rot -79:sc= 1.05 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= 0.0897 X(o=0.09,f=0) USER MOD Single : A 223 GLN : amide:sc= -0.598 K(o=-0.6,f=-3.2!) USER MOD Single : A 227 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.015) USER MOD Single : A 228 TYR OH : rot -119:sc= 0.145 USER MOD Single : A 233 SER OG : rot -142:sc= 1.27 USER MOD Single : A 236 HIS : no HD1:sc= -0.325 X(o=-0.32,f=-0.0074) USER MOD Single : A 238 LYS NZ :NH3+ 150:sc= 1.31 (180deg=1.02) USER MOD Single : A 240 SER OG : rot 89:sc= 0.772 USER MOD Single : A 244 GLN : amide:sc= 0.4 K(o=0.4,f=-0.6) USER MOD Single : A 245 ASN : amide:sc= -0.0336 K(o=-0.034,f=-0.73) USER MOD Single : A 247 TYR OH : rot 130:sc= 0 USER MOD Single : A 248 ASN : amide:sc= 0.688 K(o=0.69,f=-0.0015) USER MOD Single : A 250 CYS SG : rot 69:sc= 0.318 USER MOD Single : A 251 CYS SG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 258 SER OG : rot -60:sc= 0.118 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 268 ASN : amide:sc= 0.137 X(o=0.14,f=-0.14) USER MOD Single : A 269 ASN : amide:sc= 0.908 K(o=0.91,f=0) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot 44:sc= 0.172 USER MOD Single : A 275 TYR OH : rot -41:sc= 1.21 USER MOD Single : A 282 SER OG : rot -46:sc= 0.817 USER MOD Single : A 288 SER OG : rot 9:sc= 0.0572 USER MOD Single : A 291 GLN : amide:sc= -0.353 X(o=-0.35,f=-0.0021) USER MOD Single : A 292 THR OG1 : rot -150:sc= 0.0175 USER MOD Single : A 293 MET CE :methyl 170:sc= -0.556 (180deg=-0.717) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -9.167 15.512 -2.972 1.00 0.00 N ATOM 92 CA GLN A 180 -10.209 15.260 -3.956 1.00 0.00 C ATOM 93 C GLN A 180 -9.775 14.259 -5.040 1.00 0.00 C ATOM 94 O GLN A 180 -10.535 13.922 -5.949 1.00 0.00 O ATOM 95 CB GLN A 180 -10.747 16.608 -4.454 1.00 0.00 C ATOM 96 CG GLN A 180 -11.113 17.660 -3.387 1.00 0.00 C ATOM 97 CD GLN A 180 -12.003 17.089 -2.287 1.00 0.00 C ATOM 98 OE1 GLN A 180 -13.128 16.664 -2.514 1.00 0.00 O ATOM 99 NE2 GLN A 180 -11.538 17.031 -1.058 1.00 0.00 N ATOM 0 HA GLN A 180 -11.050 14.740 -3.497 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -10.000 17.045 -5.117 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -11.635 16.415 -5.057 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -10.200 18.056 -2.943 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -11.623 18.496 -3.865 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -10.603 17.380 -0.850 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -12.113 16.637 -0.313 1.00 0.00 H new ATOM 108 N SER A 181 -8.574 13.713 -4.850 1.00 0.00 N ATOM 109 CA SER A 181 -8.056 12.500 -5.453 1.00 0.00 C ATOM 110 C SER A 181 -8.308 11.307 -4.520 1.00 0.00 C ATOM 111 O SER A 181 -8.049 11.413 -3.322 1.00 0.00 O ATOM 112 CB SER A 181 -6.548 12.635 -5.693 1.00 0.00 C ATOM 113 OG SER A 181 -6.286 13.636 -6.666 1.00 0.00 O ATOM 0 H SER A 181 -7.894 14.144 -4.224 1.00 0.00 H new ATOM 0 HA SER A 181 -8.563 12.338 -6.404 1.00 0.00 H new ATOM 0 HB2 SER A 181 -6.046 12.888 -4.759 1.00 0.00 H new ATOM 0 HB3 SER A 181 -6.140 11.681 -6.026 1.00 0.00 H new ATOM 0 HG SER A 181 -5.319 13.711 -6.806 1.00 0.00 H new ATOM 119 N PRO A 182 -8.783 10.155 -5.021 1.00 0.00 N ATOM 120 CA PRO A 182 -9.119 8.990 -4.197 1.00 0.00 C ATOM 121 C PRO A 182 -7.922 8.200 -3.624 1.00 0.00 C ATOM 122 O PRO A 182 -8.157 7.227 -2.909 1.00 0.00 O ATOM 123 CB PRO A 182 -9.992 8.113 -5.112 1.00 0.00 C ATOM 124 CG PRO A 182 -9.490 8.450 -6.513 1.00 0.00 C ATOM 125 CD PRO A 182 -9.167 9.938 -6.402 1.00 0.00 C ATOM 0 HA PRO A 182 -9.624 9.321 -3.289 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -9.871 7.053 -4.887 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -11.051 8.345 -4.999 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -8.611 7.863 -6.781 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -10.247 8.255 -7.273 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.360 10.215 -7.081 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -10.031 10.547 -6.668 1.00 0.00 H new ATOM 133 N VAL A 183 -6.659 8.551 -3.915 1.00 0.00 N ATOM 134 CA VAL A 183 -5.473 7.737 -3.544 1.00 0.00 C ATOM 135 C VAL A 183 -4.365 8.516 -2.828 1.00 0.00 C ATOM 136 O VAL A 183 -4.135 9.707 -3.060 1.00 0.00 O ATOM 137 CB VAL A 183 -4.940 6.850 -4.704 1.00 0.00 C ATOM 138 CG1 VAL A 183 -5.600 7.100 -6.054 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.432 6.953 -4.944 1.00 0.00 C ATOM 0 H VAL A 183 -6.423 9.408 -4.415 1.00 0.00 H new ATOM 0 HA VAL A 183 -5.854 7.046 -2.792 1.00 0.00 H new ATOM 0 HB VAL A 183 -5.199 5.857 -4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.164 6.436 -6.801 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.670 6.907 -5.977 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.439 8.136 -6.352 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.150 6.301 -5.771 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.172 7.983 -5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -2.899 6.649 -4.043 1.00 0.00 H new ATOM 149 N LEU A 184 -3.662 7.776 -1.969 1.00 0.00 N ATOM 150 CA LEU A 184 -2.829 8.212 -0.872 1.00 0.00 C ATOM 151 C LEU A 184 -1.383 7.699 -0.947 1.00 0.00 C ATOM 152 O LEU A 184 -1.110 6.498 -0.917 1.00 0.00 O ATOM 153 CB LEU A 184 -3.480 7.782 0.462 1.00 0.00 C ATOM 154 CG LEU A 184 -4.748 8.533 0.921 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.518 10.043 1.011 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.982 8.255 0.058 1.00 0.00 C ATOM 0 H LEU A 184 -3.670 6.759 -2.040 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.762 9.298 -0.937 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.727 6.723 0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.730 7.880 1.247 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.954 8.138 1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.436 10.532 1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.723 10.248 1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.231 10.426 0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.831 8.819 0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.783 8.558 -0.970 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -6.212 7.190 0.084 1.00 0.00 H new ATOM 168 N ARG A 185 -0.467 8.660 -0.999 1.00 0.00 N ATOM 169 CA ARG A 185 0.995 8.600 -0.833 1.00 0.00 C ATOM 170 C ARG A 185 1.400 8.636 0.657 1.00 0.00 C ATOM 171 O ARG A 185 1.612 9.720 1.199 1.00 0.00 O ATOM 172 CB ARG A 185 1.538 9.872 -1.557 1.00 0.00 C ATOM 173 CG ARG A 185 3.062 10.106 -1.643 1.00 0.00 C ATOM 174 CD ARG A 185 3.316 11.619 -1.723 1.00 0.00 C ATOM 175 NE ARG A 185 4.730 11.958 -1.976 1.00 0.00 N ATOM 176 CZ ARG A 185 5.287 13.141 -1.786 1.00 0.00 C ATOM 177 NH1 ARG A 185 4.592 14.187 -1.447 1.00 0.00 N ATOM 178 NH2 ARG A 185 6.565 13.302 -1.926 1.00 0.00 N ATOM 0 H ARG A 185 -0.760 9.620 -1.180 1.00 0.00 H new ATOM 0 HA ARG A 185 1.398 7.674 -1.242 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.152 9.858 -2.576 1.00 0.00 H new ATOM 0 HB3 ARG A 185 1.102 10.740 -1.063 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.560 9.683 -0.771 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.474 9.605 -2.519 1.00 0.00 H new ATOM 0 HD2 ARG A 185 2.700 12.043 -2.516 1.00 0.00 H new ATOM 0 HD3 ARG A 185 2.999 12.084 -0.790 1.00 0.00 H new ATOM 0 HE ARG A 185 5.331 11.213 -2.329 1.00 0.00 H new ATOM 0 HH11 ARG A 185 3.583 14.109 -1.319 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.056 15.085 -1.309 1.00 0.00 H new ATOM 0 HH21 ARG A 185 7.153 12.510 -2.186 1.00 0.00 H new ATOM 0 HH22 ARG A 185 6.983 14.220 -1.776 1.00 0.00 H new ATOM 192 N ILE A 186 1.527 7.502 1.345 1.00 0.00 N ATOM 193 CA ILE A 186 2.087 7.416 2.712 1.00 0.00 C ATOM 194 C ILE A 186 3.584 7.089 2.653 1.00 0.00 C ATOM 195 O ILE A 186 4.043 6.251 1.875 1.00 0.00 O ATOM 196 CB ILE A 186 1.332 6.388 3.590 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.187 6.660 3.633 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.874 6.373 5.030 1.00 0.00 C ATOM 199 CD1 ILE A 186 -0.982 5.756 2.692 1.00 0.00 C ATOM 0 H ILE A 186 1.242 6.597 0.971 1.00 0.00 H new ATOM 0 HA ILE A 186 1.956 8.391 3.182 1.00 0.00 H new ATOM 0 HB ILE A 186 1.501 5.416 3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.547 6.520 4.652 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.372 7.701 3.370 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.322 5.641 5.619 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.931 6.107 5.018 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.754 7.361 5.474 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -2.043 5.995 2.767 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.647 5.913 1.667 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.825 4.714 2.969 1.00 0.00 H new ATOM 211 N ILE A 187 4.359 7.780 3.482 1.00 0.00 N ATOM 212 CA ILE A 187 5.821 7.754 3.497 1.00 0.00 C ATOM 213 C ILE A 187 6.349 7.798 4.936 1.00 0.00 C ATOM 214 O ILE A 187 5.646 8.213 5.856 1.00 0.00 O ATOM 215 CB ILE A 187 6.412 8.919 2.660 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.448 9.556 1.630 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.697 8.436 1.966 1.00 0.00 C ATOM 218 CD1 ILE A 187 6.060 10.730 0.869 1.00 0.00 C ATOM 0 H ILE A 187 3.971 8.400 4.193 1.00 0.00 H new ATOM 0 HA ILE A 187 6.143 6.818 3.041 1.00 0.00 H new ATOM 0 HB ILE A 187 6.619 9.721 3.369 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.136 8.794 0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.550 9.896 2.146 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.119 9.249 1.375 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.420 8.120 2.718 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.464 7.596 1.312 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.329 11.128 0.165 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.347 11.511 1.574 1.00 0.00 H new ATOM 0 HD13 ILE A 187 6.941 10.391 0.325 1.00 0.00 H new ATOM 230 N VAL A 188 7.621 7.438 5.124 1.00 0.00 N ATOM 231 CA VAL A 188 8.400 7.572 6.370 1.00 0.00 C ATOM 232 C VAL A 188 7.641 7.130 7.630 1.00 0.00 C ATOM 233 O VAL A 188 7.576 7.802 8.659 1.00 0.00 O ATOM 234 CB VAL A 188 9.160 8.916 6.420 1.00 0.00 C ATOM 235 CG1 VAL A 188 8.243 10.136 6.440 1.00 0.00 C ATOM 236 CG2 VAL A 188 10.200 9.003 7.541 1.00 0.00 C ATOM 0 H VAL A 188 8.171 7.021 4.373 1.00 0.00 H new ATOM 0 HA VAL A 188 9.199 6.831 6.357 1.00 0.00 H new ATOM 0 HB VAL A 188 9.707 8.934 5.477 1.00 0.00 H new ATOM 0 HG11 VAL A 188 8.846 11.044 6.475 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.628 10.144 5.540 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.600 10.093 7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 188 10.689 9.976 7.508 1.00 0.00 H new ATOM 0 HG22 VAL A 188 9.707 8.877 8.505 1.00 0.00 H new ATOM 0 HG23 VAL A 188 10.944 8.218 7.408 1.00 0.00 H new ATOM 246 N GLU A 189 7.073 5.926 7.533 1.00 0.00 N ATOM 247 CA GLU A 189 6.590 5.115 8.643 1.00 0.00 C ATOM 248 C GLU A 189 7.760 4.496 9.445 1.00 0.00 C ATOM 249 O GLU A 189 8.934 4.832 9.273 1.00 0.00 O ATOM 250 CB GLU A 189 5.664 4.032 8.080 1.00 0.00 C ATOM 251 CG GLU A 189 4.611 4.557 7.097 1.00 0.00 C ATOM 252 CD GLU A 189 3.296 3.765 7.179 1.00 0.00 C ATOM 253 OE1 GLU A 189 2.570 3.922 8.190 1.00 0.00 O ATOM 254 OE2 GLU A 189 2.998 2.998 6.236 1.00 0.00 O ATOM 0 H GLU A 189 6.932 5.471 6.631 1.00 0.00 H new ATOM 0 HA GLU A 189 6.038 5.744 9.341 1.00 0.00 H new ATOM 0 HB2 GLU A 189 6.269 3.277 7.578 1.00 0.00 H new ATOM 0 HB3 GLU A 189 5.157 3.536 8.908 1.00 0.00 H new ATOM 0 HG2 GLU A 189 4.414 5.609 7.306 1.00 0.00 H new ATOM 0 HG3 GLU A 189 5.004 4.502 6.082 1.00 0.00 H new ATOM 261 N ASN A 190 7.420 3.579 10.348 1.00 0.00 N ATOM 262 CA ASN A 190 8.262 3.023 11.418 1.00 0.00 C ATOM 263 C ASN A 190 8.347 1.479 11.370 1.00 0.00 C ATOM 264 O ASN A 190 8.614 0.811 12.372 1.00 0.00 O ATOM 265 CB ASN A 190 7.704 3.587 12.735 1.00 0.00 C ATOM 266 CG ASN A 190 6.244 3.236 12.969 1.00 0.00 C ATOM 267 OD1 ASN A 190 5.335 4.098 12.563 1.00 0.00 O flip ATOM 268 ND2 ASN A 190 5.897 2.185 13.486 1.00 0.00 N flip ATOM 0 H ASN A 190 6.484 3.173 10.356 1.00 0.00 H new ATOM 0 HA ASN A 190 9.304 3.322 11.302 1.00 0.00 H new ATOM 0 HB2 ASN A 190 8.299 3.208 13.566 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.814 4.671 12.733 1.00 0.00 H new ATOM 0 HD21 ASN A 190 6.599 1.516 13.801 1.00 0.00 H new ATOM 0 HD22 ASN A 190 4.905 1.977 13.602 1.00 0.00 H new ATOM 275 N LEU A 191 8.051 0.925 10.196 1.00 0.00 N ATOM 276 CA LEU A 191 7.683 -0.463 9.905 1.00 0.00 C ATOM 277 C LEU A 191 8.187 -0.886 8.500 1.00 0.00 C ATOM 278 O LEU A 191 8.723 -0.051 7.768 1.00 0.00 O ATOM 279 CB LEU A 191 6.152 -0.596 10.099 1.00 0.00 C ATOM 280 CG LEU A 191 5.267 0.567 9.581 1.00 0.00 C ATOM 281 CD1 LEU A 191 5.398 0.750 8.084 1.00 0.00 C ATOM 282 CD2 LEU A 191 3.801 0.315 9.931 1.00 0.00 C ATOM 0 H LEU A 191 8.063 1.487 9.345 1.00 0.00 H new ATOM 0 HA LEU A 191 8.169 -1.157 10.591 1.00 0.00 H new ATOM 0 HB2 LEU A 191 5.828 -1.512 9.606 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.956 -0.721 11.164 1.00 0.00 H new ATOM 0 HG LEU A 191 5.613 1.478 10.069 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.762 1.574 7.761 1.00 0.00 H new ATOM 0 HD12 LEU A 191 6.435 0.972 7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 191 5.091 -0.165 7.577 1.00 0.00 H new ATOM 0 HD21 LEU A 191 3.192 1.140 9.561 1.00 0.00 H new ATOM 0 HD22 LEU A 191 3.471 -0.616 9.469 1.00 0.00 H new ATOM 0 HD23 LEU A 191 3.693 0.241 11.013 1.00 0.00 H new ATOM 294 N PHE A 192 8.082 -2.175 8.145 1.00 0.00 N ATOM 295 CA PHE A 192 8.871 -2.764 7.042 1.00 0.00 C ATOM 296 C PHE A 192 8.177 -3.802 6.139 1.00 0.00 C ATOM 297 O PHE A 192 8.653 -4.030 5.024 1.00 0.00 O ATOM 298 CB PHE A 192 10.124 -3.405 7.656 1.00 0.00 C ATOM 299 CG PHE A 192 11.134 -2.405 8.194 1.00 0.00 C ATOM 300 CD1 PHE A 192 11.913 -1.645 7.301 1.00 0.00 C ATOM 301 CD2 PHE A 192 11.290 -2.227 9.584 1.00 0.00 C ATOM 302 CE1 PHE A 192 12.838 -0.708 7.792 1.00 0.00 C ATOM 303 CE2 PHE A 192 12.219 -1.292 10.076 1.00 0.00 C ATOM 304 CZ PHE A 192 12.994 -0.533 9.179 1.00 0.00 C ATOM 0 H PHE A 192 7.456 -2.836 8.606 1.00 0.00 H new ATOM 0 HA PHE A 192 9.073 -1.931 6.369 1.00 0.00 H new ATOM 0 HB2 PHE A 192 9.820 -4.069 8.465 1.00 0.00 H new ATOM 0 HB3 PHE A 192 10.609 -4.024 6.901 1.00 0.00 H new ATOM 0 HD1 PHE A 192 11.799 -1.782 6.236 1.00 0.00 H new ATOM 0 HD2 PHE A 192 10.695 -2.809 10.272 1.00 0.00 H new ATOM 0 HE1 PHE A 192 13.429 -0.122 7.104 1.00 0.00 H new ATOM 0 HE2 PHE A 192 12.337 -1.157 11.141 1.00 0.00 H new ATOM 0 HZ PHE A 192 13.709 0.184 9.556 1.00 0.00 H new ATOM 314 N TYR A 193 7.104 -4.460 6.583 1.00 0.00 N ATOM 315 CA TYR A 193 6.518 -5.634 5.902 1.00 0.00 C ATOM 316 C TYR A 193 4.973 -5.689 5.954 1.00 0.00 C ATOM 317 O TYR A 193 4.383 -5.103 6.867 1.00 0.00 O ATOM 318 CB TYR A 193 7.138 -6.911 6.507 1.00 0.00 C ATOM 319 CG TYR A 193 7.303 -6.908 8.023 1.00 0.00 C ATOM 320 CD1 TYR A 193 6.185 -7.084 8.859 1.00 0.00 C ATOM 321 CD2 TYR A 193 8.576 -6.712 8.596 1.00 0.00 C ATOM 322 CE1 TYR A 193 6.329 -7.057 10.261 1.00 0.00 C ATOM 323 CE2 TYR A 193 8.728 -6.685 9.996 1.00 0.00 C ATOM 324 CZ TYR A 193 7.604 -6.856 10.834 1.00 0.00 C ATOM 325 OH TYR A 193 7.753 -6.827 12.188 1.00 0.00 O ATOM 0 H TYR A 193 6.607 -4.196 7.434 1.00 0.00 H new ATOM 0 HA TYR A 193 6.758 -5.552 4.842 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.517 -7.762 6.229 1.00 0.00 H new ATOM 0 HB3 TYR A 193 8.116 -7.069 6.053 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.209 -7.241 8.423 1.00 0.00 H new ATOM 0 HD2 TYR A 193 9.438 -6.582 7.959 1.00 0.00 H new ATOM 0 HE1 TYR A 193 5.466 -7.190 10.896 1.00 0.00 H new ATOM 0 HE2 TYR A 193 9.706 -6.533 10.429 1.00 0.00 H new ATOM 0 HH TYR A 193 8.696 -6.680 12.410 1.00 0.00 H new ATOM 335 N PRO A 194 4.301 -6.405 5.020 1.00 0.00 N ATOM 336 CA PRO A 194 2.857 -6.684 5.068 1.00 0.00 C ATOM 337 C PRO A 194 2.371 -7.233 6.424 1.00 0.00 C ATOM 338 O PRO A 194 3.145 -7.827 7.170 1.00 0.00 O ATOM 339 CB PRO A 194 2.599 -7.692 3.940 1.00 0.00 C ATOM 340 CG PRO A 194 3.689 -7.368 2.921 1.00 0.00 C ATOM 341 CD PRO A 194 4.873 -6.995 3.813 1.00 0.00 C ATOM 0 HA PRO A 194 2.297 -5.758 4.942 1.00 0.00 H new ATOM 0 HB2 PRO A 194 2.673 -8.720 4.295 1.00 0.00 H new ATOM 0 HB3 PRO A 194 1.603 -7.573 3.514 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.915 -8.222 2.282 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.400 -6.547 2.265 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.471 -7.874 4.055 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.533 -6.289 3.309 1.00 0.00 H new ATOM 349 N VAL A 195 1.078 -7.017 6.702 1.00 0.00 N ATOM 350 CA VAL A 195 0.324 -6.808 7.972 1.00 0.00 C ATOM 351 C VAL A 195 0.173 -5.317 8.253 1.00 0.00 C ATOM 352 O VAL A 195 -0.927 -4.881 8.557 1.00 0.00 O ATOM 353 CB VAL A 195 0.755 -7.594 9.232 1.00 0.00 C ATOM 354 CG1 VAL A 195 0.829 -9.109 9.004 1.00 0.00 C ATOM 355 CG2 VAL A 195 1.970 -7.069 10.015 1.00 0.00 C ATOM 0 H VAL A 195 0.423 -6.977 5.921 1.00 0.00 H new ATOM 0 HA VAL A 195 -0.640 -7.272 7.764 1.00 0.00 H new ATOM 0 HB VAL A 195 -0.076 -7.389 9.907 1.00 0.00 H new ATOM 0 HG11 VAL A 195 1.137 -9.601 9.927 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -0.151 -9.480 8.704 1.00 0.00 H new ATOM 0 HG13 VAL A 195 1.554 -9.324 8.219 1.00 0.00 H new ATOM 0 HG21 VAL A 195 2.158 -7.716 10.872 1.00 0.00 H new ATOM 0 HG22 VAL A 195 2.846 -7.063 9.366 1.00 0.00 H new ATOM 0 HG23 VAL A 195 1.769 -6.056 10.363 1.00 0.00 H new ATOM 365 N THR A 196 1.205 -4.514 7.970 1.00 0.00 N ATOM 366 CA THR A 196 1.183 -3.084 7.682 1.00 0.00 C ATOM 367 C THR A 196 -0.029 -2.724 6.858 1.00 0.00 C ATOM 368 O THR A 196 -0.776 -1.863 7.271 1.00 0.00 O ATOM 369 CB THR A 196 2.440 -2.667 6.904 1.00 0.00 C ATOM 370 OG1 THR A 196 3.563 -2.692 7.751 1.00 0.00 O ATOM 371 CG2 THR A 196 2.329 -1.270 6.306 1.00 0.00 C ATOM 0 H THR A 196 2.155 -4.884 7.935 1.00 0.00 H new ATOM 0 HA THR A 196 1.149 -2.559 8.637 1.00 0.00 H new ATOM 0 HB THR A 196 2.546 -3.382 6.088 1.00 0.00 H new ATOM 0 HG1 THR A 196 4.042 -3.539 7.635 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.246 -1.030 5.768 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.485 -1.235 5.617 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.176 -0.544 7.104 1.00 0.00 H new ATOM 379 N LEU A 197 -0.255 -3.346 5.702 1.00 0.00 N ATOM 380 CA LEU A 197 -1.364 -2.933 4.840 1.00 0.00 C ATOM 381 C LEU A 197 -2.759 -3.190 5.411 1.00 0.00 C ATOM 382 O LEU A 197 -3.651 -2.349 5.297 1.00 0.00 O ATOM 383 CB LEU A 197 -1.172 -3.459 3.435 1.00 0.00 C ATOM 384 CG LEU A 197 -0.502 -4.799 3.128 1.00 0.00 C ATOM 385 CD1 LEU A 197 -1.242 -6.017 3.640 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.331 -4.860 1.615 1.00 0.00 C ATOM 0 H LEU A 197 0.302 -4.122 5.345 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.326 -1.845 4.795 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -2.163 -3.498 2.982 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -0.605 -2.700 2.896 1.00 0.00 H new ATOM 0 HG LEU A 197 0.450 -4.836 3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -0.689 -6.918 3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -1.336 -5.957 4.724 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -2.235 -6.055 3.191 1.00 0.00 H new ATOM 0 HD21 LEU A 197 0.145 -5.801 1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.308 -4.794 1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.292 -4.029 1.285 1.00 0.00 H new ATOM 398 N ASP A 198 -2.904 -4.296 6.129 1.00 0.00 N ATOM 399 CA ASP A 198 -4.119 -4.651 6.865 1.00 0.00 C ATOM 400 C ASP A 198 -4.294 -3.772 8.117 1.00 0.00 C ATOM 401 O ASP A 198 -5.398 -3.615 8.644 1.00 0.00 O ATOM 402 CB ASP A 198 -4.042 -6.130 7.248 1.00 0.00 C ATOM 403 CG ASP A 198 -4.548 -7.071 6.140 1.00 0.00 C ATOM 404 OD1 ASP A 198 -4.046 -7.023 4.993 1.00 0.00 O ATOM 405 OD2 ASP A 198 -5.441 -7.908 6.399 1.00 0.00 O ATOM 0 H ASP A 198 -2.163 -4.991 6.221 1.00 0.00 H new ATOM 0 HA ASP A 198 -4.987 -4.477 6.230 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.009 -6.383 7.487 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -4.628 -6.295 8.152 1.00 0.00 H new ATOM 410 N VAL A 199 -3.198 -3.149 8.561 1.00 0.00 N ATOM 411 CA VAL A 199 -3.126 -2.258 9.730 1.00 0.00 C ATOM 412 C VAL A 199 -3.383 -0.820 9.300 1.00 0.00 C ATOM 413 O VAL A 199 -4.139 -0.097 9.940 1.00 0.00 O ATOM 414 CB VAL A 199 -1.760 -2.409 10.428 1.00 0.00 C ATOM 415 CG1 VAL A 199 -1.305 -1.170 11.206 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.800 -3.589 11.400 1.00 0.00 C ATOM 0 H VAL A 199 -2.296 -3.255 8.097 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.897 -2.536 10.449 1.00 0.00 H new ATOM 0 HB VAL A 199 -1.042 -2.566 9.623 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -0.335 -1.364 11.665 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -1.221 -0.323 10.525 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -2.034 -0.940 11.983 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.831 -3.690 11.890 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -2.570 -3.415 12.151 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -2.027 -4.504 10.853 1.00 0.00 H new ATOM 426 N LEU A 200 -2.852 -0.416 8.157 1.00 0.00 N ATOM 427 CA LEU A 200 -3.275 0.808 7.489 1.00 0.00 C ATOM 428 C LEU A 200 -4.780 0.773 7.215 1.00 0.00 C ATOM 429 O LEU A 200 -5.471 1.730 7.537 1.00 0.00 O ATOM 430 CB LEU A 200 -2.450 1.010 6.213 1.00 0.00 C ATOM 431 CG LEU A 200 -1.196 1.870 6.442 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.339 1.477 7.647 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.342 1.757 5.186 1.00 0.00 C ATOM 0 H LEU A 200 -2.117 -0.925 7.666 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.093 1.665 8.137 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.151 0.038 5.822 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.074 1.481 5.454 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.543 2.881 6.653 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.519 2.146 7.717 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.934 1.553 8.557 1.00 0.00 H new ATOM 0 HD13 LEU A 200 0.010 0.451 7.526 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.562 2.354 5.306 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.069 0.714 5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.907 2.121 4.328 1.00 0.00 H new ATOM 445 N HIS A 201 -5.320 -0.356 6.759 1.00 0.00 N ATOM 446 CA HIS A 201 -6.756 -0.577 6.674 1.00 0.00 C ATOM 447 C HIS A 201 -7.423 -0.356 8.041 1.00 0.00 C ATOM 448 O HIS A 201 -8.401 0.381 8.110 1.00 0.00 O ATOM 449 CB HIS A 201 -7.005 -1.968 6.071 1.00 0.00 C ATOM 450 CG HIS A 201 -8.263 -2.654 6.523 1.00 0.00 C ATOM 451 ND1 HIS A 201 -8.367 -3.497 7.607 1.00 0.00 N ATOM 452 CD2 HIS A 201 -9.490 -2.593 5.918 1.00 0.00 C ATOM 453 CE1 HIS A 201 -9.641 -3.921 7.671 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.363 -3.398 6.663 1.00 0.00 N ATOM 0 H HIS A 201 -4.765 -1.148 6.436 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.223 0.151 6.011 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -7.033 -1.874 4.985 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.156 -2.607 6.314 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -7.614 -3.753 8.245 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -9.739 -2.029 5.031 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.031 -4.588 8.426 1.00 0.00 H new ATOM 462 N GLN A 202 -6.886 -0.923 9.128 1.00 0.00 N ATOM 463 CA GLN A 202 -7.517 -0.865 10.448 1.00 0.00 C ATOM 464 C GLN A 202 -7.463 0.512 11.150 1.00 0.00 C ATOM 465 O GLN A 202 -8.267 0.795 12.040 1.00 0.00 O ATOM 466 CB GLN A 202 -7.026 -2.008 11.352 1.00 0.00 C ATOM 467 CG GLN A 202 -5.846 -1.672 12.268 1.00 0.00 C ATOM 468 CD GLN A 202 -5.411 -2.854 13.124 1.00 0.00 C ATOM 469 OE1 GLN A 202 -5.262 -2.760 14.334 1.00 0.00 O ATOM 470 NE2 GLN A 202 -5.180 -4.010 12.543 1.00 0.00 N ATOM 0 H GLN A 202 -6.003 -1.434 9.115 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.580 -1.011 10.258 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -7.859 -2.340 11.971 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.743 -2.850 10.720 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.004 -1.339 11.661 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -6.120 -0.840 12.917 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.299 -4.107 11.535 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -4.882 -4.810 13.100 1.00 0.00 H new ATOM 479 N ILE A 203 -6.495 1.355 10.774 1.00 0.00 N ATOM 480 CA ILE A 203 -6.196 2.671 11.363 1.00 0.00 C ATOM 481 C ILE A 203 -6.776 3.812 10.522 1.00 0.00 C ATOM 482 O ILE A 203 -7.220 4.825 11.054 1.00 0.00 O ATOM 483 CB ILE A 203 -4.664 2.782 11.545 1.00 0.00 C ATOM 484 CG1 ILE A 203 -4.276 2.047 12.841 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.134 4.231 11.555 1.00 0.00 C ATOM 486 CD1 ILE A 203 -2.767 1.971 13.106 1.00 0.00 C ATOM 0 H ILE A 203 -5.862 1.127 10.007 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.675 2.761 12.338 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.195 2.319 10.677 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -4.755 2.546 13.683 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.676 1.034 12.802 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.052 4.222 11.687 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.380 4.715 10.610 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -4.595 4.781 12.375 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.588 1.437 14.039 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.280 1.443 12.286 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.360 2.979 13.181 1.00 0.00 H new ATOM 498 N PHE A 204 -6.814 3.646 9.204 1.00 0.00 N ATOM 499 CA PHE A 204 -7.460 4.581 8.276 1.00 0.00 C ATOM 500 C PHE A 204 -8.972 4.310 8.138 1.00 0.00 C ATOM 501 O PHE A 204 -9.732 5.235 7.836 1.00 0.00 O ATOM 502 CB PHE A 204 -6.727 4.592 6.927 1.00 0.00 C ATOM 503 CG PHE A 204 -5.361 5.279 6.937 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.260 4.708 7.603 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.183 6.501 6.259 1.00 0.00 C ATOM 506 CE1 PHE A 204 -2.997 5.323 7.568 1.00 0.00 C ATOM 507 CE2 PHE A 204 -3.916 7.112 6.201 1.00 0.00 C ATOM 508 CZ PHE A 204 -2.820 6.522 6.854 1.00 0.00 C ATOM 0 H PHE A 204 -6.390 2.844 8.737 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.382 5.585 8.694 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.596 3.562 6.594 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.360 5.087 6.191 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.388 3.785 8.148 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -6.027 6.974 5.779 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.163 4.876 8.089 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -3.786 8.034 5.655 1.00 0.00 H new ATOM 0 HZ PHE A 204 -1.846 6.987 6.808 1.00 0.00 H new ATOM 518 N SER A 205 -9.465 3.109 8.484 1.00 0.00 N ATOM 519 CA SER A 205 -10.918 2.864 8.625 1.00 0.00 C ATOM 520 C SER A 205 -11.558 3.626 9.796 1.00 0.00 C ATOM 521 O SER A 205 -12.781 3.765 9.868 1.00 0.00 O ATOM 522 CB SER A 205 -11.248 1.376 8.763 1.00 0.00 C ATOM 523 OG SER A 205 -10.763 0.863 9.992 1.00 0.00 O ATOM 0 H SER A 205 -8.884 2.292 8.672 1.00 0.00 H new ATOM 0 HA SER A 205 -11.346 3.245 7.698 1.00 0.00 H new ATOM 0 HB2 SER A 205 -12.327 1.232 8.704 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.807 0.823 7.934 1.00 0.00 H new ATOM 0 HG SER A 205 -10.986 -0.089 10.060 1.00 0.00 H new ATOM 529 N LYS A 206 -10.733 4.188 10.692 1.00 0.00 N ATOM 530 CA LYS A 206 -11.127 5.107 11.762 1.00 0.00 C ATOM 531 C LYS A 206 -11.624 6.444 11.203 1.00 0.00 C ATOM 532 O LYS A 206 -12.365 7.151 11.886 1.00 0.00 O ATOM 533 CB LYS A 206 -9.922 5.343 12.682 1.00 0.00 C ATOM 534 CG LYS A 206 -9.279 4.042 13.209 1.00 0.00 C ATOM 535 CD LYS A 206 -10.070 3.324 14.310 1.00 0.00 C ATOM 536 CE LYS A 206 -10.019 4.138 15.605 1.00 0.00 C ATOM 537 NZ LYS A 206 -10.691 3.431 16.726 1.00 0.00 N ATOM 0 H LYS A 206 -9.730 4.004 10.687 1.00 0.00 H new ATOM 0 HA LYS A 206 -11.949 4.658 12.320 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.169 5.916 12.140 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.237 5.951 13.530 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.146 3.356 12.372 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.285 4.275 13.591 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.105 3.188 13.996 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -9.655 2.330 14.479 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -8.980 4.335 15.870 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -10.497 5.105 15.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -10.636 4.013 17.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -11.689 3.265 16.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.219 2.520 16.894 1.00 0.00 H new ATOM 551 N PHE A 207 -11.248 6.763 9.955 1.00 0.00 N ATOM 552 CA PHE A 207 -11.652 7.990 9.258 1.00 0.00 C ATOM 553 C PHE A 207 -12.679 7.724 8.145 1.00 0.00 C ATOM 554 O PHE A 207 -13.612 8.511 7.982 1.00 0.00 O ATOM 555 CB PHE A 207 -10.406 8.712 8.733 1.00 0.00 C ATOM 556 CG PHE A 207 -9.433 9.070 9.840 1.00 0.00 C ATOM 557 CD1 PHE A 207 -9.625 10.247 10.584 1.00 0.00 C ATOM 558 CD2 PHE A 207 -8.400 8.183 10.193 1.00 0.00 C ATOM 559 CE1 PHE A 207 -8.794 10.530 11.678 1.00 0.00 C ATOM 560 CE2 PHE A 207 -7.561 8.466 11.284 1.00 0.00 C ATOM 561 CZ PHE A 207 -7.762 9.642 12.030 1.00 0.00 C ATOM 0 H PHE A 207 -10.644 6.163 9.393 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.159 8.639 9.972 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.903 8.078 8.003 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.709 9.620 8.212 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -10.413 10.934 10.313 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -8.251 7.279 9.622 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -8.947 11.432 12.251 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -6.766 7.784 11.549 1.00 0.00 H new ATOM 0 HZ PHE A 207 -7.124 9.863 12.873 1.00 0.00 H new ATOM 571 N GLY A 208 -12.545 6.610 7.414 1.00 0.00 N ATOM 572 CA GLY A 208 -13.485 6.194 6.364 1.00 0.00 C ATOM 573 C GLY A 208 -13.318 4.741 5.938 1.00 0.00 C ATOM 574 O GLY A 208 -13.553 3.821 6.724 1.00 0.00 O ATOM 0 H GLY A 208 -11.768 5.961 7.537 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.504 6.345 6.720 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.353 6.837 5.494 1.00 0.00 H new ATOM 578 N THR A 209 -12.944 4.533 4.676 1.00 0.00 N ATOM 579 CA THR A 209 -12.912 3.216 4.025 1.00 0.00 C ATOM 580 C THR A 209 -11.795 3.179 2.985 1.00 0.00 C ATOM 581 O THR A 209 -11.944 3.743 1.899 1.00 0.00 O ATOM 582 CB THR A 209 -14.279 2.910 3.364 1.00 0.00 C ATOM 583 OG1 THR A 209 -15.335 2.978 4.304 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.342 1.510 2.758 1.00 0.00 C ATOM 0 H THR A 209 -12.647 5.290 4.061 1.00 0.00 H new ATOM 0 HA THR A 209 -12.717 2.452 4.778 1.00 0.00 H new ATOM 0 HB THR A 209 -14.386 3.664 2.584 1.00 0.00 H new ATOM 0 HG1 THR A 209 -16.184 2.782 3.856 1.00 0.00 H new ATOM 0 HG21 THR A 209 -15.323 1.352 2.309 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.572 1.410 1.993 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.176 0.768 3.539 1.00 0.00 H new ATOM 592 N VAL A 210 -10.659 2.546 3.298 1.00 0.00 N ATOM 593 CA VAL A 210 -9.634 2.258 2.277 1.00 0.00 C ATOM 594 C VAL A 210 -10.163 1.254 1.232 1.00 0.00 C ATOM 595 O VAL A 210 -11.200 0.614 1.432 1.00 0.00 O ATOM 596 CB VAL A 210 -8.276 1.820 2.868 1.00 0.00 C ATOM 597 CG1 VAL A 210 -7.914 2.618 4.125 1.00 0.00 C ATOM 598 CG2 VAL A 210 -8.176 0.323 3.142 1.00 0.00 C ATOM 0 H VAL A 210 -10.424 2.225 4.237 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.432 3.201 1.770 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.547 2.044 2.089 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -6.952 2.278 4.508 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -7.852 3.678 3.878 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -8.681 2.467 4.885 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.194 0.094 3.556 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.947 0.031 3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.315 -0.227 2.211 1.00 0.00 H new ATOM 608 N LEU A 211 -9.435 1.085 0.130 1.00 0.00 N ATOM 609 CA LEU A 211 -9.844 0.314 -1.042 1.00 0.00 C ATOM 610 C LEU A 211 -8.794 -0.731 -1.399 1.00 0.00 C ATOM 611 O LEU A 211 -9.110 -1.919 -1.489 1.00 0.00 O ATOM 612 CB LEU A 211 -10.112 1.283 -2.223 1.00 0.00 C ATOM 613 CG LEU A 211 -11.191 0.826 -3.219 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.552 0.634 -2.547 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.353 1.903 -4.289 1.00 0.00 C ATOM 0 H LEU A 211 -8.508 1.497 0.025 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.764 -0.225 -0.818 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.403 2.252 -1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.179 1.433 -2.767 1.00 0.00 H new ATOM 0 HG LEU A 211 -10.871 -0.128 -3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.282 0.311 -3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.469 -0.123 -1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.876 1.576 -2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.115 1.594 -5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.654 2.840 -3.820 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.405 2.045 -4.808 1.00 0.00 H new ATOM 627 N LYS A 212 -7.545 -0.290 -1.605 1.00 0.00 N ATOM 628 CA LYS A 212 -6.456 -1.212 -2.006 1.00 0.00 C ATOM 629 C LYS A 212 -5.075 -0.665 -1.692 1.00 0.00 C ATOM 630 O LYS A 212 -4.925 0.550 -1.659 1.00 0.00 O ATOM 631 CB LYS A 212 -6.568 -1.566 -3.498 1.00 0.00 C ATOM 632 CG LYS A 212 -6.916 -0.434 -4.481 1.00 0.00 C ATOM 633 CD LYS A 212 -7.184 -1.004 -5.881 1.00 0.00 C ATOM 634 CE LYS A 212 -8.594 -1.602 -5.990 1.00 0.00 C ATOM 635 NZ LYS A 212 -8.657 -2.635 -7.051 1.00 0.00 N ATOM 0 H LYS A 212 -7.259 0.684 -1.504 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.579 -2.118 -1.412 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.619 -2.001 -3.811 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.325 -2.344 -3.602 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -7.794 0.106 -4.127 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -6.096 0.283 -4.524 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -7.065 -0.215 -6.624 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -6.444 -1.772 -6.109 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -8.881 -2.041 -5.034 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -9.312 -0.811 -6.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -9.614 -2.658 -7.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -7.970 -2.408 -7.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -8.431 -3.565 -6.644 1.00 0.00 H new ATOM 649 N ILE A 213 -4.091 -1.530 -1.435 1.00 0.00 N ATOM 650 CA ILE A 213 -2.849 -1.151 -0.745 1.00 0.00 C ATOM 651 C ILE A 213 -1.591 -1.669 -1.456 1.00 0.00 C ATOM 652 O ILE A 213 -1.541 -2.764 -2.016 1.00 0.00 O ATOM 653 CB ILE A 213 -2.838 -1.647 0.725 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.207 -1.827 1.415 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.969 -0.727 1.605 1.00 0.00 C ATOM 656 CD1 ILE A 213 -4.987 -0.549 1.734 1.00 0.00 C ATOM 0 H ILE A 213 -4.130 -2.515 -1.698 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.828 -0.061 -0.763 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.423 -2.651 0.637 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.829 -2.456 0.778 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -4.050 -2.372 2.346 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -1.975 -1.093 2.632 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.946 -0.722 1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -2.370 0.286 1.579 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.929 -0.809 2.216 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.398 0.079 2.402 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -5.189 -0.006 0.811 1.00 0.00 H new ATOM 668 N ILE A 214 -0.526 -0.894 -1.320 1.00 0.00 N ATOM 669 CA ILE A 214 0.851 -1.172 -1.738 1.00 0.00 C ATOM 670 C ILE A 214 1.775 -0.912 -0.536 1.00 0.00 C ATOM 671 O ILE A 214 1.532 0.023 0.229 1.00 0.00 O ATOM 672 CB ILE A 214 1.251 -0.227 -2.891 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.279 -0.049 -4.085 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.656 -0.543 -3.395 1.00 0.00 C ATOM 675 CD1 ILE A 214 0.278 -1.156 -5.130 1.00 0.00 C ATOM 0 H ILE A 214 -0.603 0.022 -0.879 1.00 0.00 H new ATOM 0 HA ILE A 214 0.936 -2.204 -2.078 1.00 0.00 H new ATOM 0 HB ILE A 214 1.203 0.746 -2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.732 0.049 -3.690 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.519 0.890 -4.583 1.00 0.00 H new ATOM 0 HG21 ILE A 214 2.913 0.137 -4.207 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.370 -0.422 -2.581 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.690 -1.570 -3.758 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.442 -0.917 -5.913 1.00 0.00 H new ATOM 0 HD12 ILE A 214 1.273 -1.245 -5.567 1.00 0.00 H new ATOM 0 HD13 ILE A 214 0.002 -2.100 -4.660 1.00 0.00 H new ATOM 687 N THR A 215 2.855 -1.682 -0.394 1.00 0.00 N ATOM 688 CA THR A 215 3.867 -1.572 0.669 1.00 0.00 C ATOM 689 C THR A 215 5.280 -1.877 0.143 1.00 0.00 C ATOM 690 O THR A 215 5.709 -3.033 0.148 1.00 0.00 O ATOM 691 CB THR A 215 3.540 -2.501 1.862 1.00 0.00 C ATOM 692 OG1 THR A 215 3.156 -3.797 1.452 1.00 0.00 O ATOM 693 CG2 THR A 215 2.401 -1.959 2.724 1.00 0.00 C ATOM 0 H THR A 215 3.062 -2.438 -1.047 1.00 0.00 H new ATOM 0 HA THR A 215 3.844 -0.539 1.016 1.00 0.00 H new ATOM 0 HB THR A 215 4.467 -2.544 2.434 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.821 -4.152 0.826 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.209 -2.646 3.548 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.679 -0.983 3.123 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.501 -1.860 2.117 1.00 0.00 H new ATOM 701 N PHE A 216 6.021 -0.855 -0.309 1.00 0.00 N ATOM 702 CA PHE A 216 7.458 -0.980 -0.674 1.00 0.00 C ATOM 703 C PHE A 216 8.425 -0.062 0.112 1.00 0.00 C ATOM 704 O PHE A 216 8.040 0.687 1.008 1.00 0.00 O ATOM 705 CB PHE A 216 7.643 -0.838 -2.198 1.00 0.00 C ATOM 706 CG PHE A 216 7.145 0.459 -2.809 1.00 0.00 C ATOM 707 CD1 PHE A 216 7.912 1.642 -2.803 1.00 0.00 C ATOM 708 CD2 PHE A 216 5.893 0.450 -3.437 1.00 0.00 C ATOM 709 CE1 PHE A 216 7.401 2.804 -3.405 1.00 0.00 C ATOM 710 CE2 PHE A 216 5.368 1.616 -4.008 1.00 0.00 C ATOM 711 CZ PHE A 216 6.122 2.797 -3.996 1.00 0.00 C ATOM 0 H PHE A 216 5.650 0.087 -0.435 1.00 0.00 H new ATOM 0 HA PHE A 216 7.747 -1.985 -0.366 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.704 -0.941 -2.427 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.130 -1.667 -2.685 1.00 0.00 H new ATOM 0 HD1 PHE A 216 8.887 1.655 -2.338 1.00 0.00 H new ATOM 0 HD2 PHE A 216 5.325 -0.468 -3.481 1.00 0.00 H new ATOM 0 HE1 PHE A 216 7.992 3.708 -3.415 1.00 0.00 H new ATOM 0 HE2 PHE A 216 4.385 1.605 -4.456 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.724 3.699 -4.438 1.00 0.00 H new ATOM 721 N THR A 217 9.711 -0.142 -0.247 1.00 0.00 N ATOM 722 CA THR A 217 10.832 0.700 0.208 1.00 0.00 C ATOM 723 C THR A 217 11.640 1.168 -1.006 1.00 0.00 C ATOM 724 O THR A 217 11.921 0.375 -1.907 1.00 0.00 O ATOM 725 CB THR A 217 11.740 -0.097 1.171 1.00 0.00 C ATOM 726 OG1 THR A 217 11.171 -0.095 2.461 1.00 0.00 O ATOM 727 CG2 THR A 217 13.177 0.425 1.317 1.00 0.00 C ATOM 0 H THR A 217 10.023 -0.849 -0.913 1.00 0.00 H new ATOM 0 HA THR A 217 10.438 1.567 0.738 1.00 0.00 H new ATOM 0 HB THR A 217 11.804 -1.089 0.724 1.00 0.00 H new ATOM 0 HG1 THR A 217 11.364 0.758 2.902 1.00 0.00 H new ATOM 0 HG21 THR A 217 13.725 -0.208 2.015 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.671 0.406 0.346 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.156 1.448 1.694 1.00 0.00 H new ATOM 735 N LYS A 218 12.080 2.430 -0.995 1.00 0.00 N ATOM 736 CA LYS A 218 13.222 2.920 -1.787 1.00 0.00 C ATOM 737 C LYS A 218 14.206 3.705 -0.911 1.00 0.00 C ATOM 738 O LYS A 218 13.866 4.106 0.199 1.00 0.00 O ATOM 739 CB LYS A 218 12.747 3.670 -3.052 1.00 0.00 C ATOM 740 CG LYS A 218 11.918 4.939 -2.800 1.00 0.00 C ATOM 741 CD LYS A 218 11.534 5.593 -4.135 1.00 0.00 C ATOM 742 CE LYS A 218 10.838 6.927 -3.946 1.00 0.00 C ATOM 743 NZ LYS A 218 10.595 7.583 -5.255 1.00 0.00 N ATOM 0 H LYS A 218 11.647 3.157 -0.426 1.00 0.00 H new ATOM 0 HA LYS A 218 13.788 2.066 -2.160 1.00 0.00 H new ATOM 0 HB2 LYS A 218 13.623 3.941 -3.642 1.00 0.00 H new ATOM 0 HB3 LYS A 218 12.154 2.985 -3.658 1.00 0.00 H new ATOM 0 HG2 LYS A 218 11.019 4.689 -2.237 1.00 0.00 H new ATOM 0 HG3 LYS A 218 12.489 5.641 -2.193 1.00 0.00 H new ATOM 0 HD2 LYS A 218 12.431 5.736 -4.738 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.881 4.921 -4.691 1.00 0.00 H new ATOM 0 HE2 LYS A 218 9.891 6.778 -3.427 1.00 0.00 H new ATOM 0 HE3 LYS A 218 11.448 7.575 -3.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 10.118 8.495 -5.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 11.503 7.743 -5.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 9.994 6.971 -5.844 1.00 0.00 H new ATOM 757 N ASN A 219 15.433 3.891 -1.400 1.00 0.00 N ATOM 758 CA ASN A 219 16.632 4.275 -0.633 1.00 0.00 C ATOM 759 C ASN A 219 16.721 3.606 0.765 1.00 0.00 C ATOM 760 O ASN A 219 17.145 2.452 0.854 1.00 0.00 O ATOM 761 CB ASN A 219 16.871 5.803 -0.693 1.00 0.00 C ATOM 762 CG ASN A 219 15.765 6.661 -0.099 1.00 0.00 C ATOM 763 OD1 ASN A 219 15.760 6.953 1.085 1.00 0.00 O ATOM 764 ND2 ASN A 219 14.799 7.083 -0.879 1.00 0.00 N ATOM 0 H ASN A 219 15.634 3.773 -2.393 1.00 0.00 H new ATOM 0 HA ASN A 219 17.504 3.846 -1.128 1.00 0.00 H new ATOM 0 HB2 ASN A 219 17.802 6.029 -0.172 1.00 0.00 H new ATOM 0 HB3 ASN A 219 17.011 6.091 -1.735 1.00 0.00 H new ATOM 0 HD21 ASN A 219 14.046 7.654 -0.495 1.00 0.00 H new ATOM 0 HD22 ASN A 219 14.801 6.840 -1.870 1.00 0.00 H new ATOM 771 N ASN A 220 16.320 4.277 1.850 1.00 0.00 N ATOM 772 CA ASN A 220 16.276 3.763 3.231 1.00 0.00 C ATOM 773 C ASN A 220 14.882 3.934 3.893 1.00 0.00 C ATOM 774 O ASN A 220 14.714 3.673 5.087 1.00 0.00 O ATOM 775 CB ASN A 220 17.370 4.470 4.065 1.00 0.00 C ATOM 776 CG ASN A 220 18.805 4.387 3.553 1.00 0.00 C ATOM 777 OD1 ASN A 220 19.634 5.232 3.861 1.00 0.00 O ATOM 778 ND2 ASN A 220 19.181 3.386 2.790 1.00 0.00 N ATOM 0 H ASN A 220 16.000 5.244 1.790 1.00 0.00 H new ATOM 0 HA ASN A 220 16.464 2.690 3.197 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.102 5.523 4.148 1.00 0.00 H new ATOM 0 HB3 ASN A 220 17.347 4.055 5.072 1.00 0.00 H new ATOM 0 HD21 ASN A 220 20.147 3.325 2.467 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.507 2.669 2.520 1.00 0.00 H new ATOM 785 N GLN A 221 13.893 4.409 3.132 1.00 0.00 N ATOM 786 CA GLN A 221 12.538 4.779 3.561 1.00 0.00 C ATOM 787 C GLN A 221 11.567 3.598 3.651 1.00 0.00 C ATOM 788 O GLN A 221 11.907 2.442 3.396 1.00 0.00 O ATOM 789 CB GLN A 221 12.020 5.833 2.575 1.00 0.00 C ATOM 790 CG GLN A 221 12.719 7.177 2.801 1.00 0.00 C ATOM 791 CD GLN A 221 12.214 8.194 1.799 1.00 0.00 C ATOM 792 OE1 GLN A 221 12.524 8.157 0.614 1.00 0.00 O ATOM 793 NE2 GLN A 221 11.365 9.101 2.223 1.00 0.00 N ATOM 0 H GLN A 221 14.025 4.556 2.131 1.00 0.00 H new ATOM 0 HA GLN A 221 12.595 5.168 4.577 1.00 0.00 H new ATOM 0 HB2 GLN A 221 12.191 5.496 1.552 1.00 0.00 H new ATOM 0 HB3 GLN A 221 10.943 5.953 2.696 1.00 0.00 H new ATOM 0 HG2 GLN A 221 12.531 7.529 3.816 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.798 7.058 2.699 1.00 0.00 H new ATOM 0 HE21 GLN A 221 11.105 9.135 3.209 1.00 0.00 H new ATOM 0 HE22 GLN A 221 10.966 9.772 1.567 1.00 0.00 H new ATOM 802 N PHE A 222 10.318 3.917 3.983 1.00 0.00 N ATOM 803 CA PHE A 222 9.169 3.068 3.725 1.00 0.00 C ATOM 804 C PHE A 222 8.062 3.875 3.035 1.00 0.00 C ATOM 805 O PHE A 222 7.833 5.044 3.353 1.00 0.00 O ATOM 806 CB PHE A 222 8.718 2.446 5.041 1.00 0.00 C ATOM 807 CG PHE A 222 7.697 1.344 4.828 1.00 0.00 C ATOM 808 CD1 PHE A 222 8.120 0.052 4.457 1.00 0.00 C ATOM 809 CD2 PHE A 222 6.321 1.623 4.936 1.00 0.00 C ATOM 810 CE1 PHE A 222 7.170 -0.960 4.225 1.00 0.00 C ATOM 811 CE2 PHE A 222 5.375 0.609 4.719 1.00 0.00 C ATOM 812 CZ PHE A 222 5.800 -0.685 4.378 1.00 0.00 C ATOM 0 H PHE A 222 10.077 4.792 4.448 1.00 0.00 H new ATOM 0 HA PHE A 222 9.430 2.258 3.043 1.00 0.00 H new ATOM 0 HB2 PHE A 222 9.583 2.042 5.566 1.00 0.00 H new ATOM 0 HB3 PHE A 222 8.290 3.219 5.679 1.00 0.00 H new ATOM 0 HD1 PHE A 222 9.173 -0.162 4.351 1.00 0.00 H new ATOM 0 HD2 PHE A 222 5.992 2.621 5.187 1.00 0.00 H new ATOM 0 HE1 PHE A 222 7.493 -1.947 3.930 1.00 0.00 H new ATOM 0 HE2 PHE A 222 4.321 0.824 4.814 1.00 0.00 H new ATOM 0 HZ PHE A 222 5.073 -1.470 4.233 1.00 0.00 H new ATOM 822 N GLN A 223 7.406 3.239 2.076 1.00 0.00 N ATOM 823 CA GLN A 223 6.408 3.774 1.159 1.00 0.00 C ATOM 824 C GLN A 223 5.168 2.870 1.137 1.00 0.00 C ATOM 825 O GLN A 223 5.167 1.803 0.516 1.00 0.00 O ATOM 826 CB GLN A 223 7.002 3.865 -0.255 1.00 0.00 C ATOM 827 CG GLN A 223 7.919 5.062 -0.512 1.00 0.00 C ATOM 828 CD GLN A 223 9.356 4.965 -0.006 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.884 3.942 0.408 1.00 0.00 O ATOM 830 NE2 GLN A 223 10.078 6.058 -0.096 1.00 0.00 N ATOM 0 H GLN A 223 7.573 2.248 1.904 1.00 0.00 H new ATOM 0 HA GLN A 223 6.116 4.768 1.497 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.563 2.952 -0.453 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.182 3.898 -0.972 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.951 5.237 -1.587 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.461 5.941 -0.059 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.656 6.921 -0.439 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.061 6.044 0.177 1.00 0.00 H new ATOM 839 N ALA A 224 4.087 3.313 1.776 1.00 0.00 N ATOM 840 CA ALA A 224 2.769 2.707 1.615 1.00 0.00 C ATOM 841 C ALA A 224 1.888 3.563 0.695 1.00 0.00 C ATOM 842 O ALA A 224 1.813 4.782 0.806 1.00 0.00 O ATOM 843 CB ALA A 224 2.130 2.442 2.975 1.00 0.00 C ATOM 0 H ALA A 224 4.101 4.103 2.421 1.00 0.00 H new ATOM 0 HA ALA A 224 2.878 1.738 1.128 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.148 1.990 2.834 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.762 1.764 3.548 1.00 0.00 H new ATOM 0 HB3 ALA A 224 2.022 3.382 3.516 1.00 0.00 H new ATOM 849 N LEU A 225 1.240 2.925 -0.265 1.00 0.00 N ATOM 850 CA LEU A 225 0.603 3.582 -1.400 1.00 0.00 C ATOM 851 C LEU A 225 -0.764 2.934 -1.554 1.00 0.00 C ATOM 852 O LEU A 225 -0.874 1.771 -1.906 1.00 0.00 O ATOM 853 CB LEU A 225 1.579 3.477 -2.583 1.00 0.00 C ATOM 854 CG LEU A 225 1.610 4.766 -3.403 1.00 0.00 C ATOM 855 CD1 LEU A 225 2.538 5.758 -2.721 1.00 0.00 C ATOM 856 CD2 LEU A 225 2.096 4.509 -4.828 1.00 0.00 C ATOM 0 H LEU A 225 1.138 1.910 -0.279 1.00 0.00 H new ATOM 0 HA LEU A 225 0.408 4.649 -1.296 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.580 3.257 -2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.287 2.645 -3.223 1.00 0.00 H new ATOM 0 HG LEU A 225 0.598 5.166 -3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 225 2.569 6.683 -3.297 1.00 0.00 H new ATOM 0 HD12 LEU A 225 2.171 5.968 -1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 225 3.541 5.335 -2.660 1.00 0.00 H new ATOM 0 HD21 LEU A 225 2.106 5.447 -5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 225 3.103 4.093 -4.800 1.00 0.00 H new ATOM 0 HD23 LEU A 225 1.426 3.803 -5.319 1.00 0.00 H new ATOM 868 N LEU A 226 -1.809 3.642 -1.149 1.00 0.00 N ATOM 869 CA LEU A 226 -3.148 3.076 -0.997 1.00 0.00 C ATOM 870 C LEU A 226 -4.210 3.885 -1.721 1.00 0.00 C ATOM 871 O LEU A 226 -4.032 5.069 -1.968 1.00 0.00 O ATOM 872 CB LEU A 226 -3.424 2.765 0.475 1.00 0.00 C ATOM 873 CG LEU A 226 -3.782 3.884 1.458 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.240 4.326 1.356 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.596 3.376 2.890 1.00 0.00 C ATOM 0 H LEU A 226 -1.754 4.633 -0.914 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.197 2.115 -1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.239 2.041 0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.539 2.264 0.868 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.131 4.723 1.212 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.431 5.120 2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.439 4.694 0.350 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -5.893 3.479 1.568 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.850 4.169 3.593 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -4.248 2.519 3.059 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.558 3.078 3.038 1.00 0.00 H new ATOM 887 N GLN A 227 -5.332 3.259 -2.052 1.00 0.00 N ATOM 888 CA GLN A 227 -6.499 3.956 -2.569 1.00 0.00 C ATOM 889 C GLN A 227 -7.631 3.807 -1.571 1.00 0.00 C ATOM 890 O GLN A 227 -7.664 2.822 -0.836 1.00 0.00 O ATOM 891 CB GLN A 227 -6.819 3.431 -3.969 1.00 0.00 C ATOM 892 CG GLN A 227 -7.870 4.322 -4.664 1.00 0.00 C ATOM 893 CD GLN A 227 -8.106 4.096 -6.156 1.00 0.00 C ATOM 894 OE1 GLN A 227 -8.793 4.864 -6.814 1.00 0.00 O ATOM 895 NE2 GLN A 227 -7.566 3.067 -6.759 1.00 0.00 N ATOM 0 H GLN A 227 -5.457 2.250 -1.969 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.321 5.025 -2.683 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.909 3.401 -4.568 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -7.190 2.408 -3.902 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.821 4.187 -4.148 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.576 5.362 -4.523 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -6.989 2.412 -6.232 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -7.723 2.920 -7.756 1.00 0.00 H new ATOM 904 N TYR A 228 -8.534 4.785 -1.559 1.00 0.00 N ATOM 905 CA TYR A 228 -9.682 4.922 -0.681 1.00 0.00 C ATOM 906 C TYR A 228 -10.990 4.898 -1.483 1.00 0.00 C ATOM 907 O TYR A 228 -11.009 5.063 -2.705 1.00 0.00 O ATOM 908 CB TYR A 228 -9.591 6.282 0.054 1.00 0.00 C ATOM 909 CG TYR A 228 -9.384 6.280 1.553 1.00 0.00 C ATOM 910 CD1 TYR A 228 -8.073 6.268 2.057 1.00 0.00 C ATOM 911 CD2 TYR A 228 -10.467 6.490 2.431 1.00 0.00 C ATOM 912 CE1 TYR A 228 -7.831 6.525 3.417 1.00 0.00 C ATOM 913 CE2 TYR A 228 -10.231 6.723 3.801 1.00 0.00 C ATOM 914 CZ TYR A 228 -8.910 6.774 4.289 1.00 0.00 C ATOM 915 OH TYR A 228 -8.677 7.118 5.582 1.00 0.00 O ATOM 0 H TYR A 228 -8.472 5.561 -2.218 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.679 4.091 0.025 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.772 6.846 -0.393 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.508 6.833 -0.153 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.246 6.060 1.395 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -11.479 6.472 2.053 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -6.819 6.532 3.794 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.062 6.862 4.476 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.077 6.449 6.176 1.00 0.00 H new ATOM 925 N ALA A 229 -12.094 4.772 -0.760 1.00 0.00 N ATOM 926 CA ALA A 229 -13.444 5.028 -1.242 1.00 0.00 C ATOM 927 C ALA A 229 -13.663 6.508 -1.584 1.00 0.00 C ATOM 928 O ALA A 229 -14.123 6.857 -2.673 1.00 0.00 O ATOM 929 CB ALA A 229 -14.389 4.679 -0.102 1.00 0.00 C ATOM 0 H ALA A 229 -12.073 4.477 0.216 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.616 4.440 -2.144 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.418 4.855 -0.416 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.265 3.629 0.165 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.162 5.302 0.763 1.00 0.00 H new ATOM 935 N ASP A 230 -13.373 7.360 -0.598 1.00 0.00 N ATOM 936 CA ASP A 230 -13.714 8.776 -0.561 1.00 0.00 C ATOM 937 C ASP A 230 -12.516 9.662 -0.160 1.00 0.00 C ATOM 938 O ASP A 230 -11.864 9.448 0.866 1.00 0.00 O ATOM 939 CB ASP A 230 -14.942 9.094 0.315 1.00 0.00 C ATOM 940 CG ASP A 230 -15.441 7.960 1.230 1.00 0.00 C ATOM 941 OD1 ASP A 230 -14.797 7.694 2.269 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.501 7.364 0.925 1.00 0.00 O ATOM 0 H ASP A 230 -12.868 7.061 0.237 1.00 0.00 H new ATOM 0 HA ASP A 230 -13.987 9.021 -1.587 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -14.704 9.956 0.938 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -15.761 9.391 -0.340 1.00 0.00 H new ATOM 947 N PRO A 231 -12.265 10.724 -0.941 1.00 0.00 N ATOM 948 CA PRO A 231 -11.216 11.693 -0.665 1.00 0.00 C ATOM 949 C PRO A 231 -11.502 12.560 0.567 1.00 0.00 C ATOM 950 O PRO A 231 -10.574 13.112 1.129 1.00 0.00 O ATOM 951 CB PRO A 231 -11.134 12.555 -1.922 1.00 0.00 C ATOM 952 CG PRO A 231 -12.552 12.496 -2.487 1.00 0.00 C ATOM 953 CD PRO A 231 -12.998 11.081 -2.135 1.00 0.00 C ATOM 0 HA PRO A 231 -10.280 11.184 -0.435 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -10.837 13.578 -1.689 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.403 12.164 -2.630 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -13.199 13.248 -2.035 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -12.566 12.668 -3.563 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.073 11.042 -1.960 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -12.782 10.389 -2.949 1.00 0.00 H new ATOM 961 N VAL A 232 -12.752 12.697 1.014 1.00 0.00 N ATOM 962 CA VAL A 232 -13.181 13.537 2.140 1.00 0.00 C ATOM 963 C VAL A 232 -12.849 12.876 3.478 1.00 0.00 C ATOM 964 O VAL A 232 -12.327 13.514 4.394 1.00 0.00 O ATOM 965 CB VAL A 232 -14.690 13.799 2.014 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.174 14.757 3.094 1.00 0.00 C ATOM 967 CG2 VAL A 232 -15.014 14.420 0.648 1.00 0.00 C ATOM 0 H VAL A 232 -13.532 12.202 0.581 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.644 14.485 2.110 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.194 12.839 2.124 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.245 14.923 2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -14.977 14.328 4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.647 15.707 3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -16.087 14.599 0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.480 15.364 0.542 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -14.705 13.738 -0.144 1.00 0.00 H new ATOM 977 N SER A 233 -13.082 11.568 3.583 1.00 0.00 N ATOM 978 CA SER A 233 -12.574 10.781 4.706 1.00 0.00 C ATOM 979 C SER A 233 -11.047 10.656 4.661 1.00 0.00 C ATOM 980 O SER A 233 -10.394 10.672 5.707 1.00 0.00 O ATOM 981 CB SER A 233 -13.243 9.414 4.713 1.00 0.00 C ATOM 982 OG SER A 233 -12.791 8.630 3.635 1.00 0.00 O ATOM 0 H SER A 233 -13.620 11.031 2.903 1.00 0.00 H new ATOM 0 HA SER A 233 -12.819 11.298 5.634 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.030 8.905 5.653 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.325 9.533 4.653 1.00 0.00 H new ATOM 0 HG SER A 233 -13.538 8.110 3.273 1.00 0.00 H new ATOM 988 N ALA A 234 -10.448 10.646 3.464 1.00 0.00 N ATOM 989 CA ALA A 234 -8.993 10.687 3.314 1.00 0.00 C ATOM 990 C ALA A 234 -8.383 12.068 3.661 1.00 0.00 C ATOM 991 O ALA A 234 -7.277 12.135 4.195 1.00 0.00 O ATOM 992 CB ALA A 234 -8.646 10.247 1.894 1.00 0.00 C ATOM 0 H ALA A 234 -10.956 10.610 2.580 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.548 10.001 4.034 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.565 10.270 1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -9.011 9.233 1.728 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.115 10.923 1.179 1.00 0.00 H new ATOM 998 N GLN A 235 -9.108 13.170 3.427 1.00 0.00 N ATOM 999 CA GLN A 235 -8.803 14.535 3.873 1.00 0.00 C ATOM 1000 C GLN A 235 -8.740 14.573 5.392 1.00 0.00 C ATOM 1001 O GLN A 235 -7.708 14.968 5.928 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.832 15.534 3.302 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.621 15.890 1.819 1.00 0.00 C ATOM 1004 CD GLN A 235 -8.894 17.205 1.572 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -9.377 18.076 0.862 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -7.695 17.382 2.082 1.00 0.00 N ATOM 0 H GLN A 235 -9.974 13.130 2.890 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.827 14.837 3.492 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.831 15.116 3.424 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.796 16.450 3.891 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -9.059 15.086 1.344 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.594 15.932 1.329 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.282 16.663 2.676 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.178 18.239 1.884 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.766 14.077 6.089 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.780 13.916 7.529 1.00 0.00 C ATOM 1017 C HIS A 236 -8.597 13.085 8.072 1.00 0.00 C ATOM 1018 O HIS A 236 -8.031 13.396 9.120 1.00 0.00 O ATOM 1019 CB HIS A 236 -11.144 13.315 7.914 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.470 13.419 9.375 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.559 12.885 10.030 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.733 14.112 10.290 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.479 13.251 11.320 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.381 14.000 11.526 1.00 0.00 N ATOM 0 H HIS A 236 -10.631 13.770 5.645 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.648 14.892 7.997 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.924 13.817 7.342 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.161 12.265 7.623 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.816 14.649 10.096 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -13.194 12.982 12.083 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -11.079 14.407 12.411 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.154 12.069 7.338 1.00 0.00 N ATOM 1033 CA ALA A 237 -6.960 11.301 7.675 1.00 0.00 C ATOM 1034 C ALA A 237 -5.634 12.022 7.343 1.00 0.00 C ATOM 1035 O ALA A 237 -4.630 11.741 7.984 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.027 9.940 6.973 1.00 0.00 C ATOM 0 H ALA A 237 -8.617 11.753 6.486 1.00 0.00 H new ATOM 0 HA ALA A 237 -6.955 11.175 8.758 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.138 9.359 7.220 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -7.915 9.403 7.305 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.075 10.089 5.894 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.594 12.984 6.414 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.373 13.742 6.046 1.00 0.00 C ATOM 1044 C LYS A 238 -4.128 14.858 7.034 1.00 0.00 C ATOM 1045 O LYS A 238 -3.058 14.969 7.595 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.439 14.251 4.599 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.306 15.238 4.260 1.00 0.00 C ATOM 1048 CD LYS A 238 -3.300 15.688 2.794 1.00 0.00 C ATOM 1049 CE LYS A 238 -2.235 16.783 2.637 1.00 0.00 C ATOM 1050 NZ LYS A 238 -2.154 17.307 1.248 1.00 0.00 N ATOM 0 H LYS A 238 -6.417 13.269 5.883 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.521 13.064 6.095 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.390 13.402 3.918 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.400 14.738 4.434 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -3.397 16.116 4.900 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -2.348 14.772 4.492 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -3.080 14.846 2.138 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -4.281 16.067 2.508 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -2.460 17.604 3.318 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -1.263 16.384 2.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -1.851 18.302 1.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -1.466 16.747 0.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -3.088 17.239 0.796 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.154 15.614 7.347 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.331 16.277 8.622 1.00 0.00 C ATOM 1066 C LEU A 239 -4.699 15.496 9.812 1.00 0.00 C ATOM 1067 O LEU A 239 -3.639 15.855 10.347 1.00 0.00 O ATOM 1068 CB LEU A 239 -6.859 16.343 8.702 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.571 17.556 8.071 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.679 18.660 9.115 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -6.899 18.148 6.831 1.00 0.00 C ATOM 0 H LEU A 239 -5.919 15.792 6.697 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.835 17.245 8.690 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.256 15.443 8.232 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.139 16.303 9.755 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.538 17.178 7.740 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -8.181 19.524 8.680 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -8.252 18.299 9.969 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.681 18.948 9.444 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.483 18.995 6.470 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.894 18.483 7.087 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -6.841 17.389 6.051 1.00 0.00 H new ATOM 1083 N SER A 240 -5.359 14.402 10.204 1.00 0.00 N ATOM 1084 CA SER A 240 -5.143 13.706 11.480 1.00 0.00 C ATOM 1085 C SER A 240 -3.883 12.846 11.531 1.00 0.00 C ATOM 1086 O SER A 240 -3.396 12.565 12.627 1.00 0.00 O ATOM 1087 CB SER A 240 -6.333 12.806 11.797 1.00 0.00 C ATOM 1088 OG SER A 240 -7.512 13.583 11.900 1.00 0.00 O ATOM 0 H SER A 240 -6.078 13.963 9.629 1.00 0.00 H new ATOM 0 HA SER A 240 -5.024 14.502 12.215 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.450 12.054 11.016 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.157 12.271 12.730 1.00 0.00 H new ATOM 0 HG SER A 240 -7.927 13.667 11.016 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.337 12.448 10.382 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.160 11.590 10.268 1.00 0.00 C ATOM 1096 C LEU A 241 -1.005 12.240 9.502 1.00 0.00 C ATOM 1097 O LEU A 241 0.133 11.848 9.758 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.531 10.223 9.663 1.00 0.00 C ATOM 1099 CG LEU A 241 -3.701 9.509 10.363 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.034 8.209 9.635 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.317 9.157 11.795 1.00 0.00 C ATOM 0 H LEU A 241 -3.715 12.724 9.476 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.796 11.435 11.284 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.784 10.362 8.612 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.655 9.576 9.697 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.561 10.179 10.354 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -4.863 7.712 10.139 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.315 8.430 8.605 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.162 7.555 9.640 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.151 8.652 12.282 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.449 8.498 11.787 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -3.076 10.069 12.342 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.223 13.253 8.643 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.047 14.023 8.176 1.00 0.00 C ATOM 1115 C ASP A 242 0.463 14.966 9.278 1.00 0.00 C ATOM 1116 O ASP A 242 1.668 15.225 9.363 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.279 14.854 6.908 1.00 0.00 C ATOM 1118 CG ASP A 242 1.046 15.243 6.229 1.00 0.00 C ATOM 1119 OD1 ASP A 242 1.846 14.341 5.881 1.00 0.00 O ATOM 1120 OD2 ASP A 242 1.284 16.455 6.014 1.00 0.00 O ATOM 0 H ASP A 242 -2.129 13.546 8.278 1.00 0.00 H new ATOM 0 HA ASP A 242 0.690 13.259 7.929 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -0.893 14.286 6.209 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -0.836 15.756 7.161 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.440 15.492 10.124 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.075 16.495 11.127 1.00 0.00 C ATOM 1127 C GLY A 243 0.728 15.937 12.314 1.00 0.00 C ATOM 1128 O GLY A 243 1.592 16.634 12.850 1.00 0.00 O ATOM 0 H GLY A 243 -1.427 15.236 10.129 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.509 17.279 10.645 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -0.984 16.962 11.505 1.00 0.00 H new ATOM 1132 N GLN A 244 0.443 14.698 12.735 1.00 0.00 N ATOM 1133 CA GLN A 244 0.981 14.016 13.918 1.00 0.00 C ATOM 1134 C GLN A 244 0.639 12.508 13.924 1.00 0.00 C ATOM 1135 O GLN A 244 -0.076 12.020 13.047 1.00 0.00 O ATOM 1136 CB GLN A 244 0.451 14.703 15.196 1.00 0.00 C ATOM 1137 CG GLN A 244 -1.076 14.664 15.385 1.00 0.00 C ATOM 1138 CD GLN A 244 -1.841 15.602 14.459 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -1.769 16.819 14.548 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -2.591 15.065 13.526 1.00 0.00 N ATOM 0 H GLN A 244 -0.213 14.107 12.224 1.00 0.00 H new ATOM 0 HA GLN A 244 2.068 14.093 13.889 1.00 0.00 H new ATOM 0 HB2 GLN A 244 0.919 14.233 16.061 1.00 0.00 H new ATOM 0 HB3 GLN A 244 0.772 15.745 15.187 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.426 13.645 15.222 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.310 14.920 16.418 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -2.656 14.050 13.445 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -3.109 15.662 12.881 1.00 0.00 H new ATOM 1149 N ASN A 245 1.119 11.776 14.937 1.00 0.00 N ATOM 1150 CA ASN A 245 0.709 10.411 15.278 1.00 0.00 C ATOM 1151 C ASN A 245 -0.718 10.324 15.878 1.00 0.00 C ATOM 1152 O ASN A 245 -1.534 11.241 15.787 1.00 0.00 O ATOM 1153 CB ASN A 245 1.744 9.768 16.222 1.00 0.00 C ATOM 1154 CG ASN A 245 1.659 10.240 17.659 1.00 0.00 C ATOM 1155 OD1 ASN A 245 1.766 11.418 17.968 1.00 0.00 O ATOM 1156 ND2 ASN A 245 1.426 9.330 18.576 1.00 0.00 N ATOM 0 H ASN A 245 1.835 12.136 15.568 1.00 0.00 H new ATOM 0 HA ASN A 245 0.671 9.852 14.343 1.00 0.00 H new ATOM 0 HB2 ASN A 245 1.615 8.686 16.200 1.00 0.00 H new ATOM 0 HB3 ASN A 245 2.744 9.978 15.842 1.00 0.00 H new ATOM 0 HD21 ASN A 245 1.333 9.604 19.554 1.00 0.00 H new ATOM 0 HD22 ASN A 245 1.338 8.349 18.310 1.00 0.00 H new ATOM 1163 N ILE A 246 -1.020 9.166 16.469 1.00 0.00 N ATOM 1164 CA ILE A 246 -2.368 8.634 16.698 1.00 0.00 C ATOM 1165 C ILE A 246 -2.530 8.167 18.150 1.00 0.00 C ATOM 1166 O ILE A 246 -3.501 8.530 18.818 1.00 0.00 O ATOM 1167 CB ILE A 246 -2.654 7.469 15.707 1.00 0.00 C ATOM 1168 CG1 ILE A 246 -1.802 7.578 14.421 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -4.160 7.441 15.392 1.00 0.00 C ATOM 1170 CD1 ILE A 246 -2.001 6.455 13.408 1.00 0.00 C ATOM 0 H ILE A 246 -0.294 8.541 16.819 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.092 9.429 16.521 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.367 6.528 16.176 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -2.028 8.527 13.935 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -0.750 7.607 14.704 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -4.371 6.628 14.698 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -4.722 7.287 16.313 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -4.455 8.389 14.941 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -1.358 6.626 12.544 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -1.745 5.501 13.868 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -3.042 6.435 13.087 1.00 0.00 H new ATOM 1182 N TYR A 247 -1.555 7.389 18.640 1.00 0.00 N ATOM 1183 CA TYR A 247 -1.535 6.777 19.979 1.00 0.00 C ATOM 1184 C TYR A 247 -0.091 6.613 20.486 1.00 0.00 C ATOM 1185 O TYR A 247 0.833 6.523 19.681 1.00 0.00 O ATOM 1186 CB TYR A 247 -2.194 5.381 19.918 1.00 0.00 C ATOM 1187 CG TYR A 247 -3.612 5.325 19.367 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -4.690 5.812 20.133 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -3.854 4.782 18.087 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -6.001 5.764 19.621 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -5.163 4.736 17.568 1.00 0.00 C ATOM 1192 CZ TYR A 247 -6.244 5.225 18.335 1.00 0.00 C ATOM 1193 OH TYR A 247 -7.508 5.184 17.833 1.00 0.00 O ATOM 0 H TYR A 247 -0.725 7.159 18.094 1.00 0.00 H new ATOM 0 HA TYR A 247 -2.082 7.430 20.659 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -1.565 4.733 19.308 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -2.202 4.963 20.925 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -4.510 6.223 21.115 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -3.031 4.399 17.502 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -6.824 6.140 20.211 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -5.340 4.327 16.584 1.00 0.00 H new ATOM 0 HH TYR A 247 -7.514 5.564 16.930 1.00 0.00 H new ATOM 1203 N ASN A 248 0.103 6.518 21.808 1.00 0.00 N ATOM 1204 CA ASN A 248 1.313 6.037 22.508 1.00 0.00 C ATOM 1205 C ASN A 248 2.685 6.546 21.978 1.00 0.00 C ATOM 1206 O ASN A 248 3.680 5.821 22.033 1.00 0.00 O ATOM 1207 CB ASN A 248 1.212 4.495 22.595 1.00 0.00 C ATOM 1208 CG ASN A 248 1.824 3.902 23.860 1.00 0.00 C ATOM 1209 OD1 ASN A 248 1.135 3.404 24.739 1.00 0.00 O ATOM 1210 ND2 ASN A 248 3.129 3.923 24.002 1.00 0.00 N ATOM 0 H ASN A 248 -0.627 6.792 22.466 1.00 0.00 H new ATOM 0 HA ASN A 248 1.316 6.487 23.501 1.00 0.00 H new ATOM 0 HB2 ASN A 248 0.162 4.207 22.542 1.00 0.00 H new ATOM 0 HB3 ASN A 248 1.706 4.060 21.726 1.00 0.00 H new ATOM 0 HD21 ASN A 248 3.557 3.527 24.839 1.00 0.00 H new ATOM 0 HD22 ASN A 248 3.714 4.336 23.276 1.00 0.00 H new ATOM 1217 N ALA A 249 2.754 7.764 21.424 1.00 0.00 N ATOM 1218 CA ALA A 249 3.917 8.333 20.715 1.00 0.00 C ATOM 1219 C ALA A 249 4.431 7.491 19.512 1.00 0.00 C ATOM 1220 O ALA A 249 5.528 7.732 19.006 1.00 0.00 O ATOM 1221 CB ALA A 249 5.012 8.685 21.734 1.00 0.00 C ATOM 0 H ALA A 249 1.967 8.412 21.457 1.00 0.00 H new ATOM 0 HA ALA A 249 3.582 9.249 20.229 1.00 0.00 H new ATOM 0 HB1 ALA A 249 5.872 9.105 21.213 1.00 0.00 H new ATOM 0 HB2 ALA A 249 4.626 9.415 22.445 1.00 0.00 H new ATOM 0 HB3 ALA A 249 5.316 7.784 22.268 1.00 0.00 H new ATOM 1227 N CYS A 250 3.633 6.529 19.037 1.00 0.00 N ATOM 1228 CA CYS A 250 3.914 5.612 17.929 1.00 0.00 C ATOM 1229 C CYS A 250 2.925 5.822 16.766 1.00 0.00 C ATOM 1230 O CYS A 250 1.915 6.510 16.915 1.00 0.00 O ATOM 1231 CB CYS A 250 3.851 4.169 18.458 1.00 0.00 C ATOM 1232 SG CYS A 250 5.116 3.895 19.733 1.00 0.00 S ATOM 0 H CYS A 250 2.713 6.360 19.444 1.00 0.00 H new ATOM 0 HA CYS A 250 4.910 5.813 17.536 1.00 0.00 H new ATOM 0 HB2 CYS A 250 2.862 3.971 18.872 1.00 0.00 H new ATOM 0 HB3 CYS A 250 3.999 3.469 17.636 1.00 0.00 H new ATOM 0 HG CYS A 250 4.815 4.579 20.797 1.00 0.00 H new ATOM 1238 N CYS A 251 3.201 5.215 15.608 1.00 0.00 N ATOM 1239 CA CYS A 251 2.470 5.416 14.344 1.00 0.00 C ATOM 1240 C CYS A 251 2.507 6.877 13.843 1.00 0.00 C ATOM 1241 O CYS A 251 1.494 7.447 13.441 1.00 0.00 O ATOM 1242 CB CYS A 251 1.056 4.812 14.420 1.00 0.00 C ATOM 1243 SG CYS A 251 1.142 3.020 14.728 1.00 0.00 S ATOM 0 H CYS A 251 3.965 4.546 15.517 1.00 0.00 H new ATOM 0 HA CYS A 251 3.000 4.862 13.569 1.00 0.00 H new ATOM 0 HB2 CYS A 251 0.490 5.297 15.215 1.00 0.00 H new ATOM 0 HB3 CYS A 251 0.523 5.001 13.488 1.00 0.00 H new ATOM 0 HG CYS A 251 -0.061 2.532 14.791 1.00 0.00 H new ATOM 1249 N THR A 252 3.698 7.483 13.832 1.00 0.00 N ATOM 1250 CA THR A 252 3.980 8.688 13.032 1.00 0.00 C ATOM 1251 C THR A 252 4.287 8.259 11.597 1.00 0.00 C ATOM 1252 O THR A 252 5.018 7.286 11.373 1.00 0.00 O ATOM 1253 CB THR A 252 5.139 9.504 13.649 1.00 0.00 C ATOM 1254 OG1 THR A 252 4.596 10.588 14.370 1.00 0.00 O ATOM 1255 CG2 THR A 252 6.140 10.122 12.670 1.00 0.00 C ATOM 0 H THR A 252 4.496 7.155 14.376 1.00 0.00 H new ATOM 0 HA THR A 252 3.109 9.343 13.028 1.00 0.00 H new ATOM 0 HB THR A 252 5.684 8.774 14.247 1.00 0.00 H new ATOM 0 HG1 THR A 252 5.322 11.113 14.768 1.00 0.00 H new ATOM 0 HG21 THR A 252 6.903 10.668 13.226 1.00 0.00 H new ATOM 0 HG22 THR A 252 6.612 9.332 12.085 1.00 0.00 H new ATOM 0 HG23 THR A 252 5.619 10.807 12.001 1.00 0.00 H new ATOM 1263 N LEU A 253 3.735 8.994 10.631 1.00 0.00 N ATOM 1264 CA LEU A 253 4.061 8.903 9.205 1.00 0.00 C ATOM 1265 C LEU A 253 3.885 10.250 8.467 1.00 0.00 C ATOM 1266 O LEU A 253 3.261 11.176 8.988 1.00 0.00 O ATOM 1267 CB LEU A 253 3.329 7.703 8.562 1.00 0.00 C ATOM 1268 CG LEU A 253 1.797 7.539 8.644 1.00 0.00 C ATOM 1269 CD1 LEU A 253 1.248 7.133 10.014 1.00 0.00 C ATOM 1270 CD2 LEU A 253 1.095 8.802 8.191 1.00 0.00 C ATOM 0 H LEU A 253 3.021 9.696 10.826 1.00 0.00 H new ATOM 0 HA LEU A 253 5.126 8.696 9.100 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.588 7.708 7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 253 3.765 6.802 8.993 1.00 0.00 H new ATOM 0 HG LEU A 253 1.586 6.706 7.974 1.00 0.00 H new ATOM 0 HD11 LEU A 253 0.163 7.046 9.960 1.00 0.00 H new ATOM 0 HD12 LEU A 253 1.675 6.174 10.307 1.00 0.00 H new ATOM 0 HD13 LEU A 253 1.515 7.890 10.752 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.016 8.662 8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.393 9.633 8.830 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.370 9.021 7.159 1.00 0.00 H new ATOM 1282 N ARG A 254 4.436 10.370 7.252 1.00 0.00 N ATOM 1283 CA ARG A 254 4.046 11.398 6.256 1.00 0.00 C ATOM 1284 C ARG A 254 2.913 10.839 5.386 1.00 0.00 C ATOM 1285 O ARG A 254 2.959 9.663 5.033 1.00 0.00 O ATOM 1286 CB ARG A 254 5.285 11.719 5.406 1.00 0.00 C ATOM 1287 CG ARG A 254 5.120 12.759 4.289 1.00 0.00 C ATOM 1288 CD ARG A 254 5.069 14.199 4.814 1.00 0.00 C ATOM 1289 NE ARG A 254 4.955 15.161 3.699 1.00 0.00 N ATOM 1290 CZ ARG A 254 3.877 15.425 2.980 1.00 0.00 C ATOM 1291 NH1 ARG A 254 2.691 15.001 3.282 1.00 0.00 N ATOM 1292 NH2 ARG A 254 3.954 16.130 1.892 1.00 0.00 N ATOM 0 H ARG A 254 5.176 9.751 6.921 1.00 0.00 H new ATOM 0 HA ARG A 254 3.691 12.309 6.738 1.00 0.00 H new ATOM 0 HB2 ARG A 254 6.073 12.064 6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.634 10.791 4.954 1.00 0.00 H new ATOM 0 HG2 ARG A 254 5.948 12.663 3.586 1.00 0.00 H new ATOM 0 HG3 ARG A 254 4.205 12.547 3.735 1.00 0.00 H new ATOM 0 HD2 ARG A 254 4.220 14.315 5.488 1.00 0.00 H new ATOM 0 HD3 ARG A 254 5.968 14.412 5.393 1.00 0.00 H new ATOM 0 HE ARG A 254 5.800 15.678 3.457 1.00 0.00 H new ATOM 0 HH11 ARG A 254 2.550 14.430 4.115 1.00 0.00 H new ATOM 0 HH12 ARG A 254 1.898 15.239 2.687 1.00 0.00 H new ATOM 0 HH21 ARG A 254 4.856 16.490 1.580 1.00 0.00 H new ATOM 0 HH22 ARG A 254 3.112 16.324 1.349 1.00 0.00 H new ATOM 1306 N ILE A 255 1.916 11.638 5.003 1.00 0.00 N ATOM 1307 CA ILE A 255 0.804 11.185 4.142 1.00 0.00 C ATOM 1308 C ILE A 255 0.243 12.315 3.268 1.00 0.00 C ATOM 1309 O ILE A 255 -0.083 13.404 3.739 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.269 10.421 4.965 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.553 10.063 4.178 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.612 11.074 6.307 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.701 11.074 4.307 1.00 0.00 C ATOM 0 H ILE A 255 1.850 12.618 5.277 1.00 0.00 H new ATOM 0 HA ILE A 255 1.202 10.462 3.430 1.00 0.00 H new ATOM 0 HB ILE A 255 0.229 9.477 5.187 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.297 9.960 3.123 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.908 9.089 4.516 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.368 10.479 6.819 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.285 11.130 6.924 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -0.997 12.079 6.135 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.554 10.733 3.720 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.993 11.162 5.354 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.373 12.046 3.939 1.00 0.00 H new ATOM 1325 N ASP A 256 0.140 12.050 1.965 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.407 12.969 0.960 1.00 0.00 C ATOM 1327 C ASP A 256 -1.353 12.314 -0.049 1.00 0.00 C ATOM 1328 O ASP A 256 -1.486 11.096 -0.092 1.00 0.00 O ATOM 1329 CB ASP A 256 0.738 13.658 0.195 1.00 0.00 C ATOM 1330 CG ASP A 256 0.544 15.174 0.273 1.00 0.00 C ATOM 1331 OD1 ASP A 256 -0.512 15.648 -0.207 1.00 0.00 O ATOM 1332 OD2 ASP A 256 1.391 15.863 0.885 1.00 0.00 O ATOM 0 H ASP A 256 0.444 11.162 1.565 1.00 0.00 H new ATOM 0 HA ASP A 256 -1.000 13.691 1.521 1.00 0.00 H new ATOM 0 HB2 ASP A 256 1.700 13.378 0.624 1.00 0.00 H new ATOM 0 HB3 ASP A 256 0.746 13.332 -0.845 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.964 13.126 -0.911 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.614 12.665 -2.137 1.00 0.00 C ATOM 1339 C PHE A 257 -1.601 12.507 -3.283 1.00 0.00 C ATOM 1340 O PHE A 257 -0.622 13.253 -3.377 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.736 13.638 -2.509 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.880 13.590 -1.517 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -5.776 12.510 -1.551 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -5.017 14.577 -0.521 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -6.812 12.412 -0.605 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -6.049 14.477 0.429 1.00 0.00 C ATOM 1347 CZ PHE A 257 -6.946 13.396 0.385 1.00 0.00 C ATOM 0 H PHE A 257 -2.022 14.135 -0.776 1.00 0.00 H new ATOM 0 HA PHE A 257 -3.045 11.679 -1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -3.337 14.651 -2.554 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -4.109 13.398 -3.505 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -5.669 11.749 -2.309 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -4.330 15.410 -0.487 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -7.502 11.582 -0.641 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -6.152 15.232 1.194 1.00 0.00 H new ATOM 0 HZ PHE A 257 -7.739 13.323 1.114 1.00 0.00 H new ATOM 1357 N SER A 258 -1.827 11.522 -4.154 1.00 0.00 N ATOM 1358 CA SER A 258 -0.872 11.171 -5.225 1.00 0.00 C ATOM 1359 C SER A 258 -0.862 12.125 -6.438 1.00 0.00 C ATOM 1360 O SER A 258 -1.799 12.905 -6.642 1.00 0.00 O ATOM 1361 CB SER A 258 -1.163 9.759 -5.727 1.00 0.00 C ATOM 1362 OG SER A 258 -2.324 9.757 -6.542 1.00 0.00 O ATOM 0 H SER A 258 -2.668 10.945 -4.144 1.00 0.00 H new ATOM 0 HA SER A 258 0.112 11.253 -4.763 1.00 0.00 H new ATOM 0 HB2 SER A 258 -0.311 9.384 -6.295 1.00 0.00 H new ATOM 0 HB3 SER A 258 -1.303 9.086 -4.881 1.00 0.00 H new ATOM 0 HG SER A 258 -3.091 10.074 -6.020 1.00 0.00 H new ATOM 1368 N LYS A 259 0.148 11.976 -7.314 1.00 0.00 N ATOM 1369 CA LYS A 259 0.073 12.374 -8.745 1.00 0.00 C ATOM 1370 C LYS A 259 -0.716 11.395 -9.635 1.00 0.00 C ATOM 1371 O LYS A 259 -1.130 11.749 -10.740 1.00 0.00 O ATOM 1372 CB LYS A 259 1.450 12.652 -9.394 1.00 0.00 C ATOM 1373 CG LYS A 259 2.718 12.096 -8.747 1.00 0.00 C ATOM 1374 CD LYS A 259 2.833 10.566 -8.815 1.00 0.00 C ATOM 1375 CE LYS A 259 4.222 10.064 -8.391 1.00 0.00 C ATOM 1376 NZ LYS A 259 5.228 10.224 -9.473 1.00 0.00 N ATOM 0 H LYS A 259 1.049 11.574 -7.054 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.482 13.311 -8.700 1.00 0.00 H new ATOM 0 HB2 LYS A 259 1.412 12.272 -10.415 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.566 13.734 -9.461 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.587 12.538 -9.235 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.747 12.407 -7.703 1.00 0.00 H new ATOM 0 HD2 LYS A 259 2.076 10.118 -8.171 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.624 10.233 -9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.551 10.611 -7.507 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.157 9.013 -8.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 6.150 9.873 -9.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 4.929 9.682 -10.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.310 11.230 -9.725 1.00 0.00 H new ATOM 1390 N LEU A 260 -0.890 10.153 -9.180 1.00 0.00 N ATOM 1391 CA LEU A 260 -1.423 9.005 -9.931 1.00 0.00 C ATOM 1392 C LEU A 260 -2.897 9.150 -10.271 1.00 0.00 C ATOM 1393 O LEU A 260 -3.359 8.850 -11.373 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.239 7.734 -9.068 1.00 0.00 C ATOM 1395 CG LEU A 260 0.211 7.464 -8.648 1.00 0.00 C ATOM 1396 CD1 LEU A 260 0.337 6.126 -7.923 1.00 0.00 C ATOM 1397 CD2 LEU A 260 1.042 7.445 -9.911 1.00 0.00 C ATOM 0 H LEU A 260 -0.650 9.902 -8.221 1.00 0.00 H new ATOM 0 HA LEU A 260 -0.878 8.945 -10.873 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.854 7.824 -8.173 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -1.611 6.874 -9.625 1.00 0.00 H new ATOM 0 HG LEU A 260 0.551 8.238 -7.959 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.376 5.963 -7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.287 6.136 -7.029 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.012 5.322 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 260 2.085 7.255 -9.657 1.00 0.00 H new ATOM 0 HD22 LEU A 260 0.680 6.658 -10.573 1.00 0.00 H new ATOM 0 HD23 LEU A 260 0.961 8.408 -10.415 1.00 0.00 H new ATOM 1409 N THR A 261 -3.624 9.552 -9.241 1.00 0.00 N ATOM 1410 CA THR A 261 -5.092 9.608 -9.107 1.00 0.00 C ATOM 1411 C THR A 261 -5.786 8.230 -9.169 1.00 0.00 C ATOM 1412 O THR A 261 -6.954 8.113 -8.809 1.00 0.00 O ATOM 1413 CB THR A 261 -5.718 10.617 -10.097 1.00 0.00 C ATOM 1414 OG1 THR A 261 -4.898 11.758 -10.271 1.00 0.00 O ATOM 1415 CG2 THR A 261 -7.040 11.167 -9.575 1.00 0.00 C ATOM 0 H THR A 261 -3.168 9.881 -8.390 1.00 0.00 H new ATOM 0 HA THR A 261 -5.276 9.972 -8.096 1.00 0.00 H new ATOM 0 HB THR A 261 -5.844 10.061 -11.026 1.00 0.00 H new ATOM 0 HG1 THR A 261 -5.324 12.373 -10.904 1.00 0.00 H new ATOM 0 HG21 THR A 261 -7.451 11.873 -10.297 1.00 0.00 H new ATOM 0 HG22 THR A 261 -7.743 10.347 -9.429 1.00 0.00 H new ATOM 0 HG23 THR A 261 -6.873 11.675 -8.625 1.00 0.00 H new ATOM 1423 N SER A 262 -5.053 7.165 -9.519 1.00 0.00 N ATOM 1424 CA SER A 262 -5.452 5.750 -9.473 1.00 0.00 C ATOM 1425 C SER A 262 -4.223 4.890 -9.166 1.00 0.00 C ATOM 1426 O SER A 262 -3.245 4.932 -9.915 1.00 0.00 O ATOM 1427 CB SER A 262 -6.032 5.302 -10.825 1.00 0.00 C ATOM 1428 OG SER A 262 -7.244 5.981 -11.128 1.00 0.00 O ATOM 0 H SER A 262 -4.100 7.276 -9.866 1.00 0.00 H new ATOM 0 HA SER A 262 -6.211 5.631 -8.700 1.00 0.00 H new ATOM 0 HB2 SER A 262 -5.303 5.489 -11.614 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.212 4.227 -10.806 1.00 0.00 H new ATOM 0 HG SER A 262 -7.584 5.673 -11.994 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.261 4.100 -8.086 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.294 3.025 -7.833 1.00 0.00 C ATOM 1436 C LEU A 263 -4.017 1.684 -7.652 1.00 0.00 C ATOM 1437 O LEU A 263 -5.103 1.627 -7.069 1.00 0.00 O ATOM 1438 CB LEU A 263 -2.263 3.422 -6.751 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.675 3.565 -5.264 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -2.961 2.197 -4.643 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.505 4.186 -4.531 1.00 0.00 C ATOM 0 H LEU A 263 -4.969 4.190 -7.358 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.665 2.869 -8.709 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -1.461 2.685 -6.790 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -1.833 4.376 -7.056 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.576 4.175 -5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -3.248 2.324 -3.599 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -3.773 1.713 -5.186 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -2.066 1.577 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -1.757 4.303 -3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.632 3.540 -4.626 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -1.282 5.162 -4.962 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.470 0.620 -8.239 1.00 0.00 N ATOM 1454 CA ASN A 264 -4.127 -0.679 -8.379 1.00 0.00 C ATOM 1455 C ASN A 264 -3.130 -1.850 -8.246 1.00 0.00 C ATOM 1456 O ASN A 264 -1.912 -1.659 -8.256 1.00 0.00 O ATOM 1457 CB ASN A 264 -4.889 -0.677 -9.724 1.00 0.00 C ATOM 1458 CG ASN A 264 -5.840 -1.856 -9.868 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -6.587 -2.185 -8.958 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -5.836 -2.538 -10.988 1.00 0.00 N ATOM 0 H ASN A 264 -2.533 0.638 -8.641 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.838 -0.834 -7.567 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -5.453 0.251 -9.815 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -4.170 -0.695 -10.543 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -6.455 -3.341 -11.098 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -5.214 -2.266 -11.749 1.00 0.00 H new ATOM 1467 N VAL A 265 -3.657 -3.068 -8.087 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.922 -4.236 -7.585 1.00 0.00 C ATOM 1469 C VAL A 265 -3.299 -5.509 -8.359 1.00 0.00 C ATOM 1470 O VAL A 265 -4.431 -5.648 -8.831 1.00 0.00 O ATOM 1471 CB VAL A 265 -3.242 -4.446 -6.086 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -2.210 -5.370 -5.442 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -3.239 -3.153 -5.250 1.00 0.00 C ATOM 0 H VAL A 265 -4.631 -3.275 -8.309 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.857 -4.047 -7.723 1.00 0.00 H new ATOM 0 HB VAL A 265 -4.247 -4.867 -6.081 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -2.451 -5.506 -4.388 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.223 -6.337 -5.945 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -1.218 -4.927 -5.533 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -3.472 -3.390 -4.212 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.255 -2.688 -5.303 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -3.988 -2.465 -5.642 1.00 0.00 H new ATOM 1483 N LYS A 266 -2.370 -6.472 -8.434 1.00 0.00 N ATOM 1484 CA LYS A 266 -2.586 -7.845 -8.938 1.00 0.00 C ATOM 1485 C LYS A 266 -1.921 -8.959 -8.127 1.00 0.00 C ATOM 1486 O LYS A 266 -2.393 -10.090 -8.152 1.00 0.00 O ATOM 1487 CB LYS A 266 -2.142 -7.916 -10.404 1.00 0.00 C ATOM 1488 CG LYS A 266 -3.261 -8.485 -11.284 1.00 0.00 C ATOM 1489 CD LYS A 266 -2.828 -8.440 -12.750 1.00 0.00 C ATOM 1490 CE LYS A 266 -2.006 -9.650 -13.191 1.00 0.00 C ATOM 1491 NZ LYS A 266 -2.818 -10.892 -13.256 1.00 0.00 N ATOM 0 H LYS A 266 -1.408 -6.315 -8.135 1.00 0.00 H new ATOM 0 HA LYS A 266 -3.654 -8.034 -8.834 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -1.868 -6.921 -10.754 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -1.253 -8.540 -10.490 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -3.483 -9.511 -10.990 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -4.176 -7.909 -11.146 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -3.716 -8.368 -13.379 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -2.244 -7.535 -12.918 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -1.570 -9.452 -14.170 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -1.178 -9.796 -12.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -2.267 -11.687 -12.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -3.685 -10.770 -12.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -3.072 -11.089 -14.245 1.00 0.00 H new ATOM 1505 N TYR A 267 -0.857 -8.637 -7.392 1.00 0.00 N ATOM 1506 CA TYR A 267 0.087 -9.607 -6.821 1.00 0.00 C ATOM 1507 C TYR A 267 0.783 -9.202 -5.505 1.00 0.00 C ATOM 1508 O TYR A 267 1.946 -8.802 -5.479 1.00 0.00 O ATOM 1509 CB TYR A 267 1.135 -9.963 -7.895 1.00 0.00 C ATOM 1510 CG TYR A 267 0.624 -10.790 -9.057 1.00 0.00 C ATOM 1511 CD1 TYR A 267 -0.171 -11.930 -8.820 1.00 0.00 C ATOM 1512 CD2 TYR A 267 0.936 -10.413 -10.376 1.00 0.00 C ATOM 1513 CE1 TYR A 267 -0.703 -12.655 -9.904 1.00 0.00 C ATOM 1514 CE2 TYR A 267 0.417 -11.144 -11.461 1.00 0.00 C ATOM 1515 CZ TYR A 267 -0.408 -12.267 -11.227 1.00 0.00 C ATOM 1516 OH TYR A 267 -0.947 -12.943 -12.277 1.00 0.00 O ATOM 0 H TYR A 267 -0.618 -7.671 -7.169 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.519 -10.466 -6.533 1.00 0.00 H new ATOM 0 HB2 TYR A 267 1.556 -9.037 -8.288 1.00 0.00 H new ATOM 0 HB3 TYR A 267 1.950 -10.506 -7.416 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -0.372 -12.247 -7.807 1.00 0.00 H new ATOM 0 HD2 TYR A 267 1.575 -9.561 -10.556 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -1.338 -13.509 -9.722 1.00 0.00 H new ATOM 0 HE2 TYR A 267 0.649 -10.846 -12.473 1.00 0.00 H new ATOM 0 HH TYR A 267 -1.819 -13.309 -12.018 1.00 0.00 H new ATOM 1526 N ASN A 268 0.132 -9.508 -4.381 1.00 0.00 N ATOM 1527 CA ASN A 268 0.699 -9.704 -3.031 1.00 0.00 C ATOM 1528 C ASN A 268 1.821 -10.757 -2.863 1.00 0.00 C ATOM 1529 O ASN A 268 1.998 -11.309 -1.777 1.00 0.00 O ATOM 1530 CB ASN A 268 -0.469 -9.919 -2.050 1.00 0.00 C ATOM 1531 CG ASN A 268 -1.097 -11.305 -2.031 1.00 0.00 C ATOM 1532 OD1 ASN A 268 -1.023 -12.044 -1.062 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -1.791 -11.669 -3.085 1.00 0.00 N ATOM 0 H ASN A 268 -0.880 -9.636 -4.383 1.00 0.00 H new ATOM 0 HA ASN A 268 1.253 -8.792 -2.807 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -0.115 -9.691 -1.044 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -1.249 -9.195 -2.285 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -2.269 -12.570 -3.095 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -1.852 -11.051 -3.894 1.00 0.00 H new ATOM 1540 N ASN A 269 2.599 -11.046 -3.910 1.00 0.00 N ATOM 1541 CA ASN A 269 3.770 -11.919 -3.847 1.00 0.00 C ATOM 1542 C ASN A 269 4.812 -11.438 -2.818 1.00 0.00 C ATOM 1543 O ASN A 269 5.353 -12.242 -2.060 1.00 0.00 O ATOM 1544 CB ASN A 269 4.357 -12.046 -5.264 1.00 0.00 C ATOM 1545 CG ASN A 269 5.486 -13.064 -5.328 1.00 0.00 C ATOM 1546 OD1 ASN A 269 6.655 -12.726 -5.435 1.00 0.00 O ATOM 1547 ND2 ASN A 269 5.172 -14.338 -5.260 1.00 0.00 N ATOM 0 H ASN A 269 2.427 -10.671 -4.843 1.00 0.00 H new ATOM 0 HA ASN A 269 3.464 -12.904 -3.494 1.00 0.00 H new ATOM 0 HB2 ASN A 269 3.568 -12.336 -5.958 1.00 0.00 H new ATOM 0 HB3 ASN A 269 4.727 -11.074 -5.591 1.00 0.00 H new ATOM 0 HD21 ASN A 269 5.905 -15.047 -5.297 1.00 0.00 H new ATOM 0 HD22 ASN A 269 4.195 -14.618 -5.171 1.00 0.00 H new ATOM 1554 N ASP A 270 5.061 -10.124 -2.769 1.00 0.00 N ATOM 1555 CA ASP A 270 5.921 -9.471 -1.768 1.00 0.00 C ATOM 1556 C ASP A 270 5.496 -8.029 -1.402 1.00 0.00 C ATOM 1557 O ASP A 270 5.975 -7.487 -0.403 1.00 0.00 O ATOM 1558 CB ASP A 270 7.359 -9.488 -2.316 1.00 0.00 C ATOM 1559 CG ASP A 270 8.410 -9.083 -1.269 1.00 0.00 C ATOM 1560 OD1 ASP A 270 8.552 -9.785 -0.240 1.00 0.00 O ATOM 1561 OD2 ASP A 270 9.143 -8.091 -1.500 1.00 0.00 O ATOM 0 H ASP A 270 4.662 -9.467 -3.439 1.00 0.00 H new ATOM 0 HA ASP A 270 5.833 -10.028 -0.835 1.00 0.00 H new ATOM 0 HB2 ASP A 270 7.589 -10.488 -2.685 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.424 -8.811 -3.168 1.00 0.00 H new ATOM 1566 N LYS A 271 4.615 -7.390 -2.194 1.00 0.00 N ATOM 1567 CA LYS A 271 4.607 -5.915 -2.346 1.00 0.00 C ATOM 1568 C LYS A 271 3.261 -5.203 -2.148 1.00 0.00 C ATOM 1569 O LYS A 271 3.275 -3.991 -1.937 1.00 0.00 O ATOM 1570 CB LYS A 271 5.246 -5.598 -3.719 1.00 0.00 C ATOM 1571 CG LYS A 271 5.638 -4.125 -3.961 1.00 0.00 C ATOM 1572 CD LYS A 271 4.620 -3.339 -4.802 1.00 0.00 C ATOM 1573 CE LYS A 271 4.530 -3.714 -6.286 1.00 0.00 C ATOM 1574 NZ LYS A 271 5.766 -3.375 -7.033 1.00 0.00 N ATOM 0 H LYS A 271 3.898 -7.868 -2.740 1.00 0.00 H new ATOM 0 HA LYS A 271 5.185 -5.504 -1.519 1.00 0.00 H new ATOM 0 HB2 LYS A 271 6.138 -6.214 -3.833 1.00 0.00 H new ATOM 0 HB3 LYS A 271 4.549 -5.900 -4.500 1.00 0.00 H new ATOM 0 HG2 LYS A 271 5.759 -3.629 -2.998 1.00 0.00 H new ATOM 0 HG3 LYS A 271 6.607 -4.094 -4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 271 3.634 -3.470 -4.356 1.00 0.00 H new ATOM 0 HD3 LYS A 271 4.864 -2.279 -4.731 1.00 0.00 H new ATOM 0 HE2 LYS A 271 4.336 -4.783 -6.376 1.00 0.00 H new ATOM 0 HE3 LYS A 271 3.683 -3.197 -6.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 5.655 -3.648 -8.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 5.939 -2.351 -6.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 6.572 -3.888 -6.622 1.00 0.00 H new ATOM 1588 N SER A 272 2.107 -5.874 -2.215 1.00 0.00 N ATOM 1589 CA SER A 272 0.839 -5.167 -2.487 1.00 0.00 C ATOM 1590 C SER A 272 -0.375 -6.088 -2.575 1.00 0.00 C ATOM 1591 O SER A 272 -0.428 -6.944 -3.453 1.00 0.00 O ATOM 1592 CB SER A 272 0.917 -4.417 -3.826 1.00 0.00 C ATOM 1593 OG SER A 272 1.446 -5.230 -4.867 1.00 0.00 O ATOM 0 H SER A 272 2.018 -6.882 -2.089 1.00 0.00 H new ATOM 0 HA SER A 272 0.710 -4.492 -1.641 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.079 -4.073 -4.106 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.539 -3.530 -3.708 1.00 0.00 H new ATOM 0 HG SER A 272 1.044 -6.123 -4.821 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.376 -5.897 -1.714 1.00 0.00 N ATOM 1600 CA ARG A 273 -2.658 -6.609 -1.733 1.00 0.00 C ATOM 1601 C ARG A 273 -3.896 -5.711 -1.677 1.00 0.00 C ATOM 1602 O ARG A 273 -3.847 -4.526 -1.359 1.00 0.00 O ATOM 1603 CB ARG A 273 -2.624 -7.707 -0.666 1.00 0.00 C ATOM 1604 CG ARG A 273 -3.269 -7.423 0.686 1.00 0.00 C ATOM 1605 CD ARG A 273 -2.810 -8.571 1.594 1.00 0.00 C ATOM 1606 NE ARG A 273 -3.667 -8.727 2.789 1.00 0.00 N ATOM 1607 CZ ARG A 273 -4.577 -9.657 3.015 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -4.794 -10.641 2.186 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -5.309 -9.602 4.087 1.00 0.00 N ATOM 0 H ARG A 273 -1.315 -5.217 -0.956 1.00 0.00 H new ATOM 0 HA ARG A 273 -2.773 -7.075 -2.712 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -3.105 -8.591 -1.084 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -1.580 -7.965 -0.488 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -2.952 -6.457 1.080 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -4.356 -7.393 0.606 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -2.811 -9.501 1.026 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -1.782 -8.392 1.909 1.00 0.00 H new ATOM 0 HE ARG A 273 -3.540 -8.034 3.526 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -4.251 -10.712 1.326 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -5.507 -11.339 2.398 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -5.181 -8.841 4.754 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -6.012 -10.320 4.262 1.00 0.00 H new ATOM 1623 N ASP A 274 -5.021 -6.316 -2.028 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.256 -5.650 -2.438 1.00 0.00 C ATOM 1625 C ASP A 274 -7.480 -6.274 -1.753 1.00 0.00 C ATOM 1626 O ASP A 274 -7.598 -7.500 -1.680 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.302 -5.786 -3.966 1.00 0.00 C ATOM 1628 CG ASP A 274 -7.443 -5.063 -4.677 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -8.575 -5.009 -4.149 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -7.209 -4.579 -5.803 1.00 0.00 O ATOM 0 H ASP A 274 -5.105 -7.332 -2.036 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.275 -4.601 -2.141 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -5.359 -5.418 -4.370 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.362 -6.846 -4.213 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.380 -5.422 -1.249 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.565 -5.819 -0.479 1.00 0.00 C ATOM 1637 C TYR A 275 -10.889 -5.668 -1.262 1.00 0.00 C ATOM 1638 O TYR A 275 -11.942 -6.082 -0.771 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.583 -5.030 0.844 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.261 -4.987 1.603 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.480 -6.153 1.775 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -7.799 -3.761 2.123 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -6.232 -6.083 2.424 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.564 -3.700 2.797 1.00 0.00 C ATOM 1645 CZ TYR A 275 -5.773 -4.857 2.932 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.565 -4.797 3.539 1.00 0.00 O ATOM 0 H TYR A 275 -8.303 -4.412 -1.368 1.00 0.00 H new ATOM 0 HA TYR A 275 -9.491 -6.886 -0.270 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -9.893 -4.007 0.632 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.341 -5.465 1.495 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -7.842 -7.102 1.407 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.393 -2.867 2.004 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.628 -6.972 2.531 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.223 -2.763 3.212 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.443 -5.588 4.104 1.00 0.00 H new ATOM 1656 N THR A 276 -10.849 -5.133 -2.491 1.00 0.00 N ATOM 1657 CA THR A 276 -11.903 -5.347 -3.505 1.00 0.00 C ATOM 1658 C THR A 276 -11.814 -6.766 -4.063 1.00 0.00 C ATOM 1659 O THR A 276 -12.832 -7.440 -4.245 1.00 0.00 O ATOM 1660 CB THR A 276 -11.852 -4.338 -4.668 1.00 0.00 C ATOM 1661 OG1 THR A 276 -10.742 -4.481 -5.528 1.00 0.00 O ATOM 1662 CG2 THR A 276 -11.826 -2.907 -4.156 1.00 0.00 C ATOM 0 H THR A 276 -10.086 -4.538 -2.815 1.00 0.00 H new ATOM 0 HA THR A 276 -12.853 -5.194 -2.992 1.00 0.00 H new ATOM 0 HB THR A 276 -12.757 -4.556 -5.235 1.00 0.00 H new ATOM 0 HG1 THR A 276 -9.914 -4.421 -5.007 1.00 0.00 H new ATOM 0 HG21 THR A 276 -11.790 -2.219 -5.001 1.00 0.00 H new ATOM 0 HG22 THR A 276 -12.724 -2.714 -3.569 1.00 0.00 H new ATOM 0 HG23 THR A 276 -10.945 -2.760 -3.531 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.577 -7.236 -4.278 1.00 0.00 N ATOM 1671 CA ARG A 277 -10.197 -8.622 -4.525 1.00 0.00 C ATOM 1672 C ARG A 277 -10.261 -9.478 -3.243 1.00 0.00 C ATOM 1673 O ARG A 277 -10.438 -8.938 -2.146 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.802 -8.592 -5.175 1.00 0.00 C ATOM 1675 CG ARG A 277 -8.830 -8.015 -6.603 1.00 0.00 C ATOM 1676 CD ARG A 277 -9.535 -8.965 -7.577 1.00 0.00 C ATOM 1677 NE ARG A 277 -9.355 -8.549 -8.982 1.00 0.00 N ATOM 1678 CZ ARG A 277 -9.761 -9.205 -10.058 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -10.391 -10.345 -9.978 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -9.542 -8.725 -11.248 1.00 0.00 N ATOM 0 H ARG A 277 -9.769 -6.614 -4.283 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.902 -9.107 -5.200 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.130 -7.995 -4.558 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -8.396 -9.603 -5.203 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.341 -7.052 -6.598 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.811 -7.833 -6.944 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.146 -9.974 -7.445 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -10.599 -9.001 -7.343 1.00 0.00 H new ATOM 0 HE ARG A 277 -8.868 -7.667 -9.140 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.585 -10.758 -9.066 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -10.690 -10.823 -10.828 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -9.054 -7.836 -11.357 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -9.859 -9.238 -12.071 1.00 0.00 H new ATOM 1694 N PRO A 278 -10.141 -10.815 -3.357 1.00 0.00 N ATOM 1695 CA PRO A 278 -10.169 -11.731 -2.215 1.00 0.00 C ATOM 1696 C PRO A 278 -9.036 -11.477 -1.210 1.00 0.00 C ATOM 1697 O PRO A 278 -9.209 -11.608 0.002 1.00 0.00 O ATOM 1698 CB PRO A 278 -9.992 -13.132 -2.824 1.00 0.00 C ATOM 1699 CG PRO A 278 -10.505 -12.967 -4.253 1.00 0.00 C ATOM 1700 CD PRO A 278 -10.004 -11.570 -4.594 1.00 0.00 C ATOM 0 HA PRO A 278 -11.098 -11.603 -1.659 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -8.949 -13.449 -2.806 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -10.563 -13.883 -2.277 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -10.100 -13.724 -4.925 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -11.591 -13.039 -4.310 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -8.968 -11.593 -4.931 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -10.591 -11.124 -5.397 1.00 0.00 H new ATOM 1708 N ASP A 279 -7.851 -11.192 -1.751 1.00 0.00 N ATOM 1709 CA ASP A 279 -6.524 -11.432 -1.195 1.00 0.00 C ATOM 1710 C ASP A 279 -5.515 -11.059 -2.269 1.00 0.00 C ATOM 1711 O ASP A 279 -4.447 -10.530 -1.963 1.00 0.00 O ATOM 1712 CB ASP A 279 -6.245 -12.935 -1.045 1.00 0.00 C ATOM 1713 CG ASP A 279 -6.934 -13.612 0.149 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -6.616 -13.237 1.306 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -7.733 -14.557 -0.063 1.00 0.00 O ATOM 0 H ASP A 279 -7.793 -10.749 -2.668 1.00 0.00 H new ATOM 0 HA ASP A 279 -6.463 -10.890 -0.251 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.559 -13.439 -1.959 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.169 -13.081 -0.954 1.00 0.00 H new ATOM 1720 N LEU A 280 -5.894 -11.429 -3.511 1.00 0.00 N ATOM 1721 CA LEU A 280 -5.136 -11.757 -4.675 1.00 0.00 C ATOM 1722 C LEU A 280 -4.325 -13.084 -4.617 1.00 0.00 C ATOM 1723 O LEU A 280 -3.974 -13.549 -3.529 1.00 0.00 O ATOM 1724 CB LEU A 280 -4.340 -10.527 -5.017 1.00 0.00 C ATOM 1725 CG LEU A 280 -5.140 -9.402 -5.672 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -4.289 -8.156 -5.665 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -5.622 -9.792 -7.070 1.00 0.00 C ATOM 0 H LEU A 280 -6.890 -11.506 -3.718 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.813 -12.011 -5.491 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.882 -10.144 -4.105 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.528 -10.812 -5.686 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.050 -9.207 -5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.839 -7.337 -6.128 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -4.041 -7.891 -4.637 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.372 -8.339 -6.224 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -6.187 -8.967 -7.503 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -4.762 -10.015 -7.702 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -6.261 -10.673 -7.002 1.00 0.00 H new ATOM 1739 N PRO A 281 -3.980 -13.671 -5.789 1.00 0.00 N ATOM 1740 CA PRO A 281 -3.308 -14.969 -5.958 1.00 0.00 C ATOM 1741 C PRO A 281 -2.045 -15.224 -5.142 1.00 0.00 C ATOM 1742 O PRO A 281 -1.728 -16.357 -4.785 1.00 0.00 O ATOM 1743 CB PRO A 281 -2.910 -15.019 -7.434 1.00 0.00 C ATOM 1744 CG PRO A 281 -4.018 -14.248 -8.126 1.00 0.00 C ATOM 1745 CD PRO A 281 -4.410 -13.196 -7.101 1.00 0.00 C ATOM 0 HA PRO A 281 -4.009 -15.727 -5.608 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -1.936 -14.560 -7.603 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -2.847 -16.044 -7.798 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -3.672 -13.794 -9.055 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -4.858 -14.894 -8.380 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -3.940 -12.241 -7.335 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -5.488 -13.032 -7.114 1.00 0.00 H new ATOM 1753 N SER A 282 -1.295 -14.144 -4.935 1.00 0.00 N ATOM 1754 CA SER A 282 0.068 -14.040 -4.423 1.00 0.00 C ATOM 1755 C SER A 282 1.163 -14.559 -5.368 1.00 0.00 C ATOM 1756 O SER A 282 2.330 -14.656 -4.984 1.00 0.00 O ATOM 1757 CB SER A 282 0.161 -14.562 -2.986 1.00 0.00 C ATOM 1758 OG SER A 282 0.319 -15.967 -2.909 1.00 0.00 O ATOM 0 H SER A 282 -1.670 -13.219 -5.146 1.00 0.00 H new ATOM 0 HA SER A 282 0.296 -12.975 -4.384 1.00 0.00 H new ATOM 0 HB2 SER A 282 1.002 -14.081 -2.486 1.00 0.00 H new ATOM 0 HB3 SER A 282 -0.740 -14.274 -2.443 1.00 0.00 H new ATOM 0 HG SER A 282 -0.322 -16.402 -3.509 1.00 0.00 H new ATOM 1811 N PRO A 287 -0.077 -23.279 -7.323 1.00 0.00 N ATOM 1812 CA PRO A 287 0.239 -24.573 -6.719 1.00 0.00 C ATOM 1813 C PRO A 287 -0.173 -25.796 -7.547 1.00 0.00 C ATOM 1814 O PRO A 287 -0.981 -25.734 -8.478 1.00 0.00 O ATOM 1815 CB PRO A 287 -0.513 -24.604 -5.381 1.00 0.00 C ATOM 1816 CG PRO A 287 -0.743 -23.138 -5.044 1.00 0.00 C ATOM 1817 CD PRO A 287 -0.884 -22.493 -6.419 1.00 0.00 C ATOM 0 HA PRO A 287 1.323 -24.647 -6.628 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -1.455 -25.145 -5.467 1.00 0.00 H new ATOM 0 HB3 PRO A 287 0.071 -25.103 -4.608 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -1.638 -22.998 -4.438 1.00 0.00 H new ATOM 0 HG3 PRO A 287 0.091 -22.716 -4.483 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -1.926 -22.483 -6.738 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -0.547 -21.457 -6.398 1.00 0.00 H new ATOM 1825 N SER A 288 0.331 -26.943 -7.109 1.00 0.00 N ATOM 1826 CA SER A 288 -0.005 -28.297 -7.494 1.00 0.00 C ATOM 1827 C SER A 288 0.230 -29.230 -6.311 1.00 0.00 C ATOM 1828 O SER A 288 1.158 -29.076 -5.531 1.00 0.00 O ATOM 1829 CB SER A 288 0.916 -28.754 -8.608 1.00 0.00 C ATOM 1830 OG SER A 288 0.645 -28.108 -9.840 1.00 0.00 O ATOM 0 H SER A 288 1.063 -26.940 -6.399 1.00 0.00 H new ATOM 0 HA SER A 288 -1.046 -28.320 -7.816 1.00 0.00 H new ATOM 0 HB2 SER A 288 1.950 -28.562 -8.321 1.00 0.00 H new ATOM 0 HB3 SER A 288 0.816 -29.832 -8.738 1.00 0.00 H new ATOM 0 HG SER A 288 0.003 -27.382 -9.694 1.00 0.00 H new ATOM 1836 N LEU A 289 -0.593 -30.244 -6.152 1.00 0.00 N ATOM 1837 CA LEU A 289 -0.709 -31.002 -4.904 1.00 0.00 C ATOM 1838 C LEU A 289 -0.031 -32.386 -4.986 1.00 0.00 C ATOM 1839 O LEU A 289 -0.097 -33.196 -4.065 1.00 0.00 O ATOM 1840 CB LEU A 289 -2.189 -31.100 -4.570 1.00 0.00 C ATOM 1841 CG LEU A 289 -2.879 -29.803 -4.095 1.00 0.00 C ATOM 1842 CD1 LEU A 289 -2.876 -28.645 -5.093 1.00 0.00 C ATOM 1843 CD2 LEU A 289 -4.343 -30.100 -3.762 1.00 0.00 C ATOM 0 H LEU A 289 -1.213 -30.577 -6.890 1.00 0.00 H new ATOM 0 HA LEU A 289 -0.178 -30.485 -4.105 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -2.714 -31.461 -5.454 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -2.314 -31.856 -3.794 1.00 0.00 H new ATOM 0 HG LEU A 289 -2.291 -29.483 -3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.386 -27.787 -4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -1.848 -28.373 -5.332 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.392 -28.948 -6.004 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -4.832 -29.186 -3.426 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -4.849 -30.477 -4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -4.392 -30.849 -2.971 1.00 0.00 H new ATOM 1855 N ASP A 290 0.661 -32.616 -6.097 1.00 0.00 N ATOM 1856 CA ASP A 290 1.706 -33.622 -6.320 1.00 0.00 C ATOM 1857 C ASP A 290 3.028 -33.240 -5.633 1.00 0.00 C ATOM 1858 O ASP A 290 3.821 -34.108 -5.264 1.00 0.00 O ATOM 1859 CB ASP A 290 1.973 -33.670 -7.830 1.00 0.00 C ATOM 1860 CG ASP A 290 2.913 -34.815 -8.235 1.00 0.00 C ATOM 1861 OD1 ASP A 290 2.540 -36.002 -8.060 1.00 0.00 O ATOM 1862 OD2 ASP A 290 4.006 -34.518 -8.768 1.00 0.00 O ATOM 0 H ASP A 290 0.495 -32.061 -6.936 1.00 0.00 H new ATOM 0 HA ASP A 290 1.367 -34.575 -5.913 1.00 0.00 H new ATOM 0 HB2 ASP A 290 1.026 -33.780 -8.358 1.00 0.00 H new ATOM 0 HB3 ASP A 290 2.406 -32.722 -8.148 1.00 0.00 H new ATOM 1867 N GLN A 291 3.274 -31.924 -5.504 1.00 0.00 N ATOM 1868 CA GLN A 291 4.619 -31.367 -5.401 1.00 0.00 C ATOM 1869 C GLN A 291 4.769 -30.040 -4.644 1.00 0.00 C ATOM 1870 O GLN A 291 5.841 -29.761 -4.106 1.00 0.00 O ATOM 1871 CB GLN A 291 5.078 -31.216 -6.852 1.00 0.00 C ATOM 1872 CG GLN A 291 4.368 -30.122 -7.673 1.00 0.00 C ATOM 1873 CD GLN A 291 4.624 -30.260 -9.171 1.00 0.00 C ATOM 1874 OE1 GLN A 291 5.019 -29.321 -9.854 1.00 0.00 O ATOM 1875 NE2 GLN A 291 4.392 -31.426 -9.742 1.00 0.00 N ATOM 0 H GLN A 291 2.536 -31.220 -5.469 1.00 0.00 H new ATOM 0 HA GLN A 291 5.224 -32.039 -4.793 1.00 0.00 H new ATOM 0 HB2 GLN A 291 6.148 -31.008 -6.854 1.00 0.00 H new ATOM 0 HB3 GLN A 291 4.938 -32.171 -7.358 1.00 0.00 H new ATOM 0 HG2 GLN A 291 3.295 -30.169 -7.485 1.00 0.00 H new ATOM 0 HG3 GLN A 291 4.708 -29.142 -7.338 1.00 0.00 H new ATOM 0 HE21 GLN A 291 4.063 -32.212 -9.181 1.00 0.00 H new ATOM 0 HE22 GLN A 291 4.541 -31.542 -10.744 1.00 0.00 H new ATOM 1884 N THR A 292 3.714 -29.224 -4.597 1.00 0.00 N ATOM 1885 CA THR A 292 3.743 -27.896 -3.939 1.00 0.00 C ATOM 1886 C THR A 292 3.189 -28.016 -2.531 1.00 0.00 C ATOM 1887 O THR A 292 3.919 -27.906 -1.547 1.00 0.00 O ATOM 1888 CB THR A 292 2.936 -26.819 -4.699 1.00 0.00 C ATOM 1889 OG1 THR A 292 3.354 -26.703 -6.043 1.00 0.00 O ATOM 1890 CG2 THR A 292 3.028 -25.448 -4.036 1.00 0.00 C ATOM 0 H THR A 292 2.811 -29.456 -5.011 1.00 0.00 H new ATOM 0 HA THR A 292 4.785 -27.576 -3.930 1.00 0.00 H new ATOM 0 HB THR A 292 1.899 -27.154 -4.669 1.00 0.00 H new ATOM 0 HG1 THR A 292 3.215 -25.783 -6.351 1.00 0.00 H new ATOM 0 HG21 THR A 292 2.444 -24.727 -4.608 1.00 0.00 H new ATOM 0 HG22 THR A 292 2.636 -25.508 -3.021 1.00 0.00 H new ATOM 0 HG23 THR A 292 4.070 -25.128 -4.005 1.00 0.00 H new ATOM 1898 N MET A 293 1.879 -28.258 -2.438 1.00 0.00 N ATOM 1899 CA MET A 293 1.158 -28.438 -1.195 1.00 0.00 C ATOM 1900 C MET A 293 1.182 -29.897 -0.745 1.00 0.00 C ATOM 1901 O MET A 293 0.786 -30.146 0.380 1.00 0.00 O ATOM 1902 CB MET A 293 -0.284 -27.963 -1.401 1.00 0.00 C ATOM 1903 CG MET A 293 -0.387 -26.469 -1.696 1.00 0.00 C ATOM 1904 SD MET A 293 -1.930 -25.668 -1.181 1.00 0.00 S ATOM 1905 CE MET A 293 -3.100 -26.512 -2.269 1.00 0.00 C ATOM 0 H MET A 293 1.279 -28.335 -3.259 1.00 0.00 H new ATOM 0 HA MET A 293 1.638 -27.853 -0.411 1.00 0.00 H new ATOM 0 HB2 MET A 293 -0.730 -28.521 -2.224 1.00 0.00 H new ATOM 0 HB3 MET A 293 -0.866 -28.192 -0.509 1.00 0.00 H new ATOM 0 HG2 MET A 293 0.444 -25.963 -1.206 1.00 0.00 H new ATOM 0 HG3 MET A 293 -0.263 -26.320 -2.769 1.00 0.00 H new ATOM 0 HE1 MET A 293 -4.119 -26.271 -1.965 1.00 0.00 H new ATOM 0 HE2 MET A 293 -2.941 -26.186 -3.297 1.00 0.00 H new ATOM 0 HE3 MET A 293 -2.947 -27.589 -2.202 1.00 0.00 H new ATOM 1915 N ALA A 294 1.638 -30.849 -1.572 1.00 0.00 N ATOM 1916 CA ALA A 294 1.617 -32.304 -1.330 1.00 0.00 C ATOM 1917 C ALA A 294 1.941 -32.826 0.095 1.00 0.00 C ATOM 1918 O ALA A 294 1.408 -33.862 0.497 1.00 0.00 O ATOM 1919 CB ALA A 294 2.561 -32.932 -2.355 1.00 0.00 C ATOM 0 H ALA A 294 2.053 -30.616 -2.474 1.00 0.00 H new ATOM 0 HA ALA A 294 0.573 -32.601 -1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 294 2.581 -34.013 -2.217 1.00 0.00 H new ATOM 0 HB2 ALA A 294 2.211 -32.701 -3.361 1.00 0.00 H new ATOM 0 HB3 ALA A 294 3.565 -32.530 -2.219 1.00 0.00 H new ATOM 1925 N ALA A 295 2.769 -32.122 0.879 1.00 0.00 N ATOM 1926 CA ALA A 295 3.034 -32.419 2.297 1.00 0.00 C ATOM 1927 C ALA A 295 1.810 -32.237 3.235 1.00 0.00 C ATOM 1928 O ALA A 295 1.804 -32.756 4.355 1.00 0.00 O ATOM 1929 CB ALA A 295 4.198 -31.526 2.746 1.00 0.00 C ATOM 0 H ALA A 295 3.286 -31.311 0.539 1.00 0.00 H new ATOM 0 HA ALA A 295 3.280 -33.478 2.375 1.00 0.00 H new ATOM 0 HB1 ALA A 295 4.422 -31.720 3.795 1.00 0.00 H new ATOM 0 HB2 ALA A 295 5.078 -31.744 2.141 1.00 0.00 H new ATOM 0 HB3 ALA A 295 3.922 -30.479 2.622 1.00 0.00 H new ATOM 1935 N ALA A 296 0.774 -31.511 2.790 1.00 0.00 N ATOM 1936 CA ALA A 296 -0.450 -31.161 3.521 1.00 0.00 C ATOM 1937 C ALA A 296 -1.721 -31.182 2.638 1.00 0.00 C ATOM 1938 O ALA A 296 -2.701 -31.819 3.024 1.00 0.00 O ATOM 1939 CB ALA A 296 -0.245 -29.785 4.170 1.00 0.00 C ATOM 0 H ALA A 296 0.770 -31.127 1.845 1.00 0.00 H new ATOM 0 HA ALA A 296 -0.622 -31.921 4.283 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -1.144 -29.504 4.719 1.00 0.00 H new ATOM 0 HB2 ALA A 296 0.601 -29.829 4.856 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.047 -29.044 3.396 1.00 0.00 H new ATOM 1945 N PHE A 297 -1.705 -30.515 1.472 1.00 0.00 N ATOM 1946 CA PHE A 297 -2.692 -30.448 0.380 1.00 0.00 C ATOM 1947 C PHE A 297 -4.190 -30.170 0.684 1.00 0.00 C ATOM 1948 O PHE A 297 -4.956 -29.950 -0.259 1.00 0.00 O ATOM 1949 CB PHE A 297 -2.464 -31.638 -0.562 1.00 0.00 C ATOM 1950 CG PHE A 297 -3.075 -32.957 -0.137 1.00 0.00 C ATOM 1951 CD1 PHE A 297 -4.413 -33.256 -0.466 1.00 0.00 C ATOM 1952 CD2 PHE A 297 -2.307 -33.906 0.564 1.00 0.00 C ATOM 1953 CE1 PHE A 297 -4.977 -34.489 -0.086 1.00 0.00 C ATOM 1954 CE2 PHE A 297 -2.871 -35.136 0.945 1.00 0.00 C ATOM 1955 CZ PHE A 297 -4.207 -35.428 0.620 1.00 0.00 C ATOM 0 H PHE A 297 -0.896 -29.936 1.244 1.00 0.00 H new ATOM 0 HA PHE A 297 -2.475 -29.494 -0.100 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -2.860 -31.378 -1.544 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -1.390 -31.781 -0.679 1.00 0.00 H new ATOM 0 HD1 PHE A 297 -5.007 -32.537 -1.011 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -1.278 -33.688 0.811 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -6.003 -34.713 -0.338 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -2.278 -35.857 1.488 1.00 0.00 H new ATOM 0 HZ PHE A 297 -4.641 -36.373 0.913 1.00 0.00 H new