USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 834 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 270 ASN : amide:sc= 0.077 K(o=0.21,f=-0.76) USER MOD Set 1.2: A 302 SER OG : rot 51:sc= 0.137 USER MOD Set 2.1: A 263 ASN : amide:sc= 0.142 K(o=3.4,f=-5.5) USER MOD Set 2.2: A 309 ASN : amide:sc= 0.51 K(o=3.4,f=-5.5!) USER MOD Set 2.3: A 318 ASN : amide:sc= 2.75 K(o=3.4,f=-10!) USER MOD Set 3.1: A 258 ASN : amide:sc= -2.21! C(o=-2.2!,f=-4.5!) USER MOD Set 3.2: A 260 TYR OH : rot 30:sc= 0 USER MOD Set 4.1: A 241 ASN : amide:sc= 0.656 K(o=0.91,f=-7.1!) USER MOD Set 4.2: A 284 TYR OH : rot 130:sc= 0.252 USER MOD Single : A 212 GLN : amide:sc= -0.628 K(o=-0.63,f=-7.3!) USER MOD Single : A 213 SER OG : rot 138:sc= 1.16 USER MOD Single : A 216 ASN : amide:sc= -0.568 K(o=-0.57,f=-7.2!) USER MOD Single : A 219 THR OG1 : rot -75:sc= -0.236 USER MOD Single : A 231 SER OG : rot -39:sc= 0.229 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ -167:sc= 1.21 (180deg=1.03) USER MOD Single : A 248 LYS NZ :NH3+ 166:sc= -4.12! (180deg=-4.59!) USER MOD Single : A 250 CYS SG : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 261 THR OG1 : rot 180:sc= -0.0558 USER MOD Single : A 264 THR OG1 : rot 111:sc= 1.27 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 23:sc= 1.94 USER MOD Single : A 276 GLN :FLIP amide:sc= -0.0258 F(o=-1.8!,f=-0.026) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HD1:sc= -0.0414 K(o=-0.041,f=-2.6!) USER MOD Single : A 297 THR OG1 : rot 32:sc= 0.019 USER MOD Single : A 304 ASN : amide:sc= -1.68! C(o=-1.7!,f=-2.9!) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.385 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 ASN :FLIP amide:sc= -0.191 F(o=-2.1!,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 162 N ASP A 210 12.554 -13.089 3.203 1.00 0.00 N ATOM 163 CA ASP A 210 11.158 -12.682 3.289 1.00 0.00 C ATOM 164 C ASP A 210 11.056 -11.156 3.367 1.00 0.00 C ATOM 165 O ASP A 210 11.123 -10.552 4.437 1.00 0.00 O ATOM 166 CB ASP A 210 10.413 -13.369 4.463 1.00 0.00 C ATOM 167 CG ASP A 210 11.037 -13.125 5.821 1.00 0.00 C ATOM 168 OD1 ASP A 210 12.063 -13.767 6.143 1.00 0.00 O ATOM 169 OD2 ASP A 210 10.502 -12.311 6.577 1.00 0.00 O ATOM 0 HA ASP A 210 10.658 -13.015 2.379 1.00 0.00 H new ATOM 0 HB2 ASP A 210 9.382 -13.016 4.481 1.00 0.00 H new ATOM 0 HB3 ASP A 210 10.379 -14.443 4.279 1.00 0.00 H new ATOM 174 N LEU A 211 10.929 -10.546 2.196 1.00 0.00 N ATOM 175 CA LEU A 211 10.851 -9.085 2.047 1.00 0.00 C ATOM 176 C LEU A 211 9.745 -8.466 2.904 1.00 0.00 C ATOM 177 O LEU A 211 9.795 -7.280 3.214 1.00 0.00 O ATOM 178 CB LEU A 211 10.636 -8.706 0.578 1.00 0.00 C ATOM 179 CG LEU A 211 10.696 -7.205 0.265 1.00 0.00 C ATOM 180 CD1 LEU A 211 12.090 -6.652 0.523 1.00 0.00 C ATOM 181 CD2 LEU A 211 10.273 -6.939 -1.168 1.00 0.00 C ATOM 0 H LEU A 211 10.876 -11.049 1.310 1.00 0.00 H new ATOM 0 HA LEU A 211 11.802 -8.684 2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.389 -9.215 -0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.665 -9.086 0.262 1.00 0.00 H new ATOM 0 HG LEU A 211 10.000 -6.693 0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 211 12.107 -5.587 0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 211 12.353 -6.802 1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 211 12.810 -7.171 -0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 211 10.323 -5.869 -1.369 1.00 0.00 H new ATOM 0 HD22 LEU A 211 10.941 -7.468 -1.848 1.00 0.00 H new ATOM 0 HD23 LEU A 211 9.252 -7.289 -1.317 1.00 0.00 H new ATOM 193 N GLN A 212 8.754 -9.268 3.284 1.00 0.00 N ATOM 194 CA GLN A 212 7.650 -8.777 4.102 1.00 0.00 C ATOM 195 C GLN A 212 8.170 -8.124 5.373 1.00 0.00 C ATOM 196 O GLN A 212 7.677 -7.074 5.782 1.00 0.00 O ATOM 197 CB GLN A 212 6.696 -9.912 4.452 1.00 0.00 C ATOM 198 CG GLN A 212 5.478 -9.469 5.242 1.00 0.00 C ATOM 199 CD GLN A 212 4.576 -8.540 4.449 1.00 0.00 C ATOM 200 OE1 GLN A 212 3.685 -8.988 3.737 1.00 0.00 O ATOM 201 NE2 GLN A 212 4.798 -7.245 4.571 1.00 0.00 N ATOM 0 H GLN A 212 8.693 -10.256 3.040 1.00 0.00 H new ATOM 0 HA GLN A 212 7.108 -8.029 3.523 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.365 -10.392 3.531 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.236 -10.664 5.027 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.910 -10.347 5.549 1.00 0.00 H new ATOM 0 HG3 GLN A 212 5.803 -8.965 6.152 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.550 -6.911 5.174 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.218 -6.578 4.062 1.00 0.00 H new ATOM 210 N SER A 213 9.187 -8.737 5.964 1.00 0.00 N ATOM 211 CA SER A 213 9.809 -8.233 7.179 1.00 0.00 C ATOM 212 C SER A 213 10.444 -6.862 6.964 1.00 0.00 C ATOM 213 O SER A 213 10.603 -6.090 7.906 1.00 0.00 O ATOM 214 CB SER A 213 10.849 -9.227 7.671 1.00 0.00 C ATOM 215 OG SER A 213 10.225 -10.398 8.162 1.00 0.00 O ATOM 0 H SER A 213 9.604 -9.599 5.613 1.00 0.00 H new ATOM 0 HA SER A 213 9.031 -8.115 7.933 1.00 0.00 H new ATOM 0 HB2 SER A 213 11.528 -9.484 6.858 1.00 0.00 H new ATOM 0 HB3 SER A 213 11.451 -8.772 8.457 1.00 0.00 H new ATOM 0 HG SER A 213 10.724 -11.186 7.860 1.00 0.00 H new ATOM 221 N ALA A 214 10.810 -6.567 5.736 1.00 0.00 N ATOM 222 CA ALA A 214 11.390 -5.282 5.413 1.00 0.00 C ATOM 223 C ALA A 214 10.295 -4.274 5.117 1.00 0.00 C ATOM 224 O ALA A 214 10.396 -3.113 5.481 1.00 0.00 O ATOM 225 CB ALA A 214 12.335 -5.405 4.227 1.00 0.00 C ATOM 0 H ALA A 214 10.716 -7.201 4.943 1.00 0.00 H new ATOM 0 HA ALA A 214 11.963 -4.933 6.272 1.00 0.00 H new ATOM 0 HB1 ALA A 214 12.762 -4.428 3.999 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.136 -6.103 4.471 1.00 0.00 H new ATOM 0 HB3 ALA A 214 11.785 -5.772 3.360 1.00 0.00 H new ATOM 231 N ILE A 215 9.228 -4.740 4.485 1.00 0.00 N ATOM 232 CA ILE A 215 8.122 -3.873 4.112 1.00 0.00 C ATOM 233 C ILE A 215 7.353 -3.412 5.347 1.00 0.00 C ATOM 234 O ILE A 215 7.123 -2.213 5.531 1.00 0.00 O ATOM 235 CB ILE A 215 7.148 -4.573 3.131 1.00 0.00 C ATOM 236 CG1 ILE A 215 7.902 -5.114 1.910 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.046 -3.616 2.693 1.00 0.00 C ATOM 238 CD1 ILE A 215 8.648 -4.052 1.122 1.00 0.00 C ATOM 0 H ILE A 215 9.105 -5.717 4.219 1.00 0.00 H new ATOM 0 HA ILE A 215 8.554 -3.007 3.610 1.00 0.00 H new ATOM 0 HB ILE A 215 6.689 -5.413 3.652 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.612 -5.871 2.241 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.192 -5.610 1.248 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.373 -4.127 2.005 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.486 -3.281 3.566 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.489 -2.754 2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.154 -4.516 0.275 1.00 0.00 H new ATOM 0 HD12 ILE A 215 7.942 -3.306 0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.384 -3.571 1.766 1.00 0.00 H new ATOM 250 N ASN A 216 6.955 -4.357 6.201 1.00 0.00 N ATOM 251 CA ASN A 216 6.212 -4.003 7.413 1.00 0.00 C ATOM 252 C ASN A 216 7.048 -3.144 8.369 1.00 0.00 C ATOM 253 O ASN A 216 6.509 -2.287 9.078 1.00 0.00 O ATOM 254 CB ASN A 216 5.619 -5.244 8.125 1.00 0.00 C ATOM 255 CG ASN A 216 6.641 -6.312 8.510 1.00 0.00 C ATOM 256 OD1 ASN A 216 7.796 -6.024 8.799 1.00 0.00 O ATOM 257 ND2 ASN A 216 6.208 -7.560 8.509 1.00 0.00 N ATOM 0 H ASN A 216 7.130 -5.355 6.081 1.00 0.00 H new ATOM 0 HA ASN A 216 5.367 -3.394 7.090 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.101 -4.915 9.026 1.00 0.00 H new ATOM 0 HB3 ASN A 216 4.870 -5.696 7.474 1.00 0.00 H new ATOM 0 HD21 ASN A 216 6.842 -8.320 8.754 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.239 -7.764 8.263 1.00 0.00 H new ATOM 264 N ALA A 217 8.360 -3.361 8.379 1.00 0.00 N ATOM 265 CA ALA A 217 9.260 -2.569 9.208 1.00 0.00 C ATOM 266 C ALA A 217 9.334 -1.129 8.711 1.00 0.00 C ATOM 267 O ALA A 217 9.397 -0.192 9.503 1.00 0.00 O ATOM 268 CB ALA A 217 10.646 -3.192 9.235 1.00 0.00 C ATOM 0 H ALA A 217 8.823 -4.079 7.822 1.00 0.00 H new ATOM 0 HA ALA A 217 8.863 -2.558 10.223 1.00 0.00 H new ATOM 0 HB1 ALA A 217 11.305 -2.587 9.859 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.584 -4.200 9.644 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.045 -3.236 8.222 1.00 0.00 H new ATOM 274 N VAL A 218 9.317 -0.963 7.398 1.00 0.00 N ATOM 275 CA VAL A 218 9.374 0.358 6.797 1.00 0.00 C ATOM 276 C VAL A 218 8.037 1.080 6.925 1.00 0.00 C ATOM 277 O VAL A 218 7.987 2.239 7.330 1.00 0.00 O ATOM 278 CB VAL A 218 9.782 0.289 5.305 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.634 1.646 4.640 1.00 0.00 C ATOM 280 CG2 VAL A 218 11.212 -0.206 5.168 1.00 0.00 C ATOM 0 H VAL A 218 9.264 -1.730 6.727 1.00 0.00 H new ATOM 0 HA VAL A 218 10.135 0.918 7.340 1.00 0.00 H new ATOM 0 HB VAL A 218 9.116 -0.414 4.805 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.927 1.572 3.593 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.596 1.972 4.705 1.00 0.00 H new ATOM 0 HG13 VAL A 218 10.273 2.370 5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.483 -0.249 4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.885 0.476 5.688 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.296 -1.201 5.605 1.00 0.00 H new ATOM 290 N THR A 219 6.958 0.386 6.594 1.00 0.00 N ATOM 291 CA THR A 219 5.629 0.978 6.641 1.00 0.00 C ATOM 292 C THR A 219 5.217 1.314 8.065 1.00 0.00 C ATOM 293 O THR A 219 4.627 2.367 8.317 1.00 0.00 O ATOM 294 CB THR A 219 4.568 0.043 6.023 1.00 0.00 C ATOM 295 OG1 THR A 219 4.662 -1.262 6.614 1.00 0.00 O ATOM 296 CG2 THR A 219 4.746 -0.064 4.519 1.00 0.00 C ATOM 0 H THR A 219 6.977 -0.587 6.290 1.00 0.00 H new ATOM 0 HA THR A 219 5.682 1.896 6.056 1.00 0.00 H new ATOM 0 HB THR A 219 3.584 0.466 6.225 1.00 0.00 H new ATOM 0 HG1 THR A 219 5.441 -1.731 6.249 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.986 -0.729 4.109 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.645 0.924 4.069 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.735 -0.464 4.297 1.00 0.00 H new ATOM 304 N GLY A 220 5.532 0.417 8.997 1.00 0.00 N ATOM 305 CA GLY A 220 5.135 0.610 10.377 1.00 0.00 C ATOM 306 C GLY A 220 3.641 0.438 10.568 1.00 0.00 C ATOM 307 O GLY A 220 3.115 0.646 11.665 1.00 0.00 O ATOM 0 H GLY A 220 6.056 -0.440 8.818 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.666 -0.102 11.010 1.00 0.00 H new ATOM 0 HA3 GLY A 220 5.430 1.608 10.703 1.00 0.00 H new ATOM 311 N GLY A 221 2.959 0.066 9.499 1.00 0.00 N ATOM 312 CA GLY A 221 1.533 -0.097 9.548 1.00 0.00 C ATOM 313 C GLY A 221 0.937 -0.102 8.163 1.00 0.00 C ATOM 314 O GLY A 221 1.644 -0.362 7.186 1.00 0.00 O ATOM 0 H GLY A 221 3.378 -0.127 8.589 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.288 -1.030 10.055 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.092 0.710 10.134 1.00 0.00 H new ATOM 318 N PRO A 222 -0.360 0.177 8.044 1.00 0.00 N ATOM 319 CA PRO A 222 -1.021 0.276 6.762 1.00 0.00 C ATOM 320 C PRO A 222 -0.960 1.706 6.211 1.00 0.00 C ATOM 321 O PRO A 222 -0.560 2.641 6.917 1.00 0.00 O ATOM 322 CB PRO A 222 -2.457 -0.113 7.093 1.00 0.00 C ATOM 323 CG PRO A 222 -2.664 0.330 8.511 1.00 0.00 C ATOM 324 CD PRO A 222 -1.296 0.402 9.160 1.00 0.00 C ATOM 0 HA PRO A 222 -0.563 -0.350 5.996 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -3.163 0.375 6.420 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.608 -1.187 6.989 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -3.157 1.302 8.543 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -3.307 -0.371 9.044 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -1.129 1.370 9.632 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -1.182 -0.355 9.936 1.00 0.00 H new ATOM 332 N ILE A 223 -1.359 1.875 4.967 1.00 0.00 N ATOM 333 CA ILE A 223 -1.337 3.174 4.327 1.00 0.00 C ATOM 334 C ILE A 223 -2.674 3.876 4.526 1.00 0.00 C ATOM 335 O ILE A 223 -3.710 3.393 4.065 1.00 0.00 O ATOM 336 CB ILE A 223 -1.048 3.050 2.809 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.263 2.282 2.562 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.998 4.428 2.151 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.498 2.956 3.134 1.00 0.00 C ATOM 0 H ILE A 223 -1.706 1.121 4.374 1.00 0.00 H new ATOM 0 HA ILE A 223 -0.539 3.757 4.786 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.863 2.486 2.356 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.174 1.285 2.994 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.398 2.153 1.488 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.794 4.316 1.086 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.956 4.931 2.286 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.209 5.022 2.611 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.377 2.350 2.916 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.616 3.942 2.684 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.388 3.061 4.213 1.00 0.00 H new ATOM 351 N ALA A 224 -2.649 4.994 5.235 1.00 0.00 N ATOM 352 CA ALA A 224 -3.854 5.768 5.486 1.00 0.00 C ATOM 353 C ALA A 224 -4.106 6.759 4.359 1.00 0.00 C ATOM 354 O ALA A 224 -3.162 7.246 3.718 1.00 0.00 O ATOM 355 CB ALA A 224 -3.755 6.498 6.817 1.00 0.00 C ATOM 0 H ALA A 224 -1.803 5.387 5.648 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.695 5.076 5.530 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -4.666 7.071 6.986 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -3.628 5.773 7.621 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.900 7.173 6.799 1.00 0.00 H new ATOM 361 N PHE A 225 -5.367 7.068 4.130 1.00 0.00 N ATOM 362 CA PHE A 225 -5.756 7.984 3.076 1.00 0.00 C ATOM 363 C PHE A 225 -6.474 9.190 3.655 1.00 0.00 C ATOM 364 O PHE A 225 -6.991 9.138 4.770 1.00 0.00 O ATOM 365 CB PHE A 225 -6.639 7.276 2.038 1.00 0.00 C ATOM 366 CG PHE A 225 -5.863 6.477 1.022 1.00 0.00 C ATOM 367 CD1 PHE A 225 -5.102 5.382 1.402 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.895 6.829 -0.319 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.390 4.659 0.468 1.00 0.00 C ATOM 370 CE2 PHE A 225 -5.185 6.106 -1.258 1.00 0.00 C ATOM 371 CZ PHE A 225 -4.431 5.022 -0.864 1.00 0.00 C ATOM 0 H PHE A 225 -6.149 6.693 4.667 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.852 8.330 2.575 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.332 6.613 2.556 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -7.241 8.021 1.518 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.066 5.092 2.442 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -6.482 7.679 -0.633 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.800 3.809 0.778 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -5.221 6.390 -2.299 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.873 4.457 -1.596 1.00 0.00 H new ATOM 431 N SER A 231 -6.538 10.321 -2.335 1.00 0.00 N ATOM 432 CA SER A 231 -5.124 10.506 -2.187 1.00 0.00 C ATOM 433 C SER A 231 -4.700 10.004 -0.820 1.00 0.00 C ATOM 434 O SER A 231 -5.503 10.011 0.122 1.00 0.00 O ATOM 435 CB SER A 231 -4.789 11.992 -2.330 1.00 0.00 C ATOM 436 OG SER A 231 -5.624 12.780 -1.480 1.00 0.00 O ATOM 0 HA SER A 231 -4.591 9.948 -2.957 1.00 0.00 H new ATOM 0 HB2 SER A 231 -3.742 12.160 -2.078 1.00 0.00 H new ATOM 0 HB3 SER A 231 -4.921 12.302 -3.367 1.00 0.00 H new ATOM 0 HG SER A 231 -6.531 12.409 -1.477 1.00 0.00 H new ATOM 442 N LEU A 232 -3.468 9.575 -0.699 1.00 0.00 N ATOM 443 CA LEU A 232 -2.978 9.118 0.577 1.00 0.00 C ATOM 444 C LEU A 232 -2.416 10.291 1.346 1.00 0.00 C ATOM 445 O LEU A 232 -2.242 11.374 0.784 1.00 0.00 O ATOM 446 CB LEU A 232 -1.944 7.971 0.446 1.00 0.00 C ATOM 447 CG LEU A 232 -0.888 8.095 -0.662 1.00 0.00 C ATOM 448 CD1 LEU A 232 0.364 7.323 -0.280 1.00 0.00 C ATOM 449 CD2 LEU A 232 -1.433 7.558 -1.980 1.00 0.00 C ATOM 0 H LEU A 232 -2.792 9.533 -1.461 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.816 8.694 1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -1.423 7.877 1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -2.490 7.041 0.288 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.640 9.149 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 232 1.106 7.418 -1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 232 0.771 7.725 0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 232 0.114 6.271 -0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -0.672 7.653 -2.754 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -1.701 6.508 -1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -2.317 8.128 -2.268 1.00 0.00 H new ATOM 461 N ILE A 233 -2.149 10.099 2.616 1.00 0.00 N ATOM 462 CA ILE A 233 -1.639 11.183 3.433 1.00 0.00 C ATOM 463 C ILE A 233 -0.215 11.543 3.013 1.00 0.00 C ATOM 464 O ILE A 233 0.558 10.667 2.629 1.00 0.00 O ATOM 465 CB ILE A 233 -1.681 10.848 4.946 1.00 0.00 C ATOM 466 CG1 ILE A 233 -0.936 9.541 5.232 1.00 0.00 C ATOM 467 CG2 ILE A 233 -3.125 10.762 5.428 1.00 0.00 C ATOM 468 CD1 ILE A 233 -0.852 9.188 6.700 1.00 0.00 C ATOM 0 H ILE A 233 -2.274 9.213 3.106 1.00 0.00 H new ATOM 0 HA ILE A 233 -2.291 12.041 3.271 1.00 0.00 H new ATOM 0 HB ILE A 233 -1.181 11.648 5.492 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -1.433 8.728 4.702 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.074 9.615 4.828 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -3.140 10.526 6.492 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -3.622 11.718 5.261 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -3.647 9.980 4.876 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -0.310 8.250 6.818 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -0.328 9.980 7.235 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.858 9.080 7.106 1.00 0.00 H new ATOM 480 N PRO A 234 0.138 12.842 3.059 1.00 0.00 N ATOM 481 CA PRO A 234 1.468 13.332 2.663 1.00 0.00 C ATOM 482 C PRO A 234 2.614 12.554 3.321 1.00 0.00 C ATOM 483 O PRO A 234 3.650 12.314 2.702 1.00 0.00 O ATOM 484 CB PRO A 234 1.475 14.799 3.134 1.00 0.00 C ATOM 485 CG PRO A 234 0.240 14.964 3.967 1.00 0.00 C ATOM 486 CD PRO A 234 -0.734 13.940 3.481 1.00 0.00 C ATOM 0 HA PRO A 234 1.630 13.213 1.592 1.00 0.00 H new ATOM 0 HB2 PRO A 234 2.371 15.019 3.714 1.00 0.00 H new ATOM 0 HB3 PRO A 234 1.469 15.483 2.285 1.00 0.00 H new ATOM 0 HG2 PRO A 234 0.462 14.819 5.024 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -0.168 15.969 3.862 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -1.423 13.631 4.267 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -1.340 14.316 2.656 1.00 0.00 H new ATOM 494 N ALA A 235 2.411 12.146 4.565 1.00 0.00 N ATOM 495 CA ALA A 235 3.427 11.406 5.301 1.00 0.00 C ATOM 496 C ALA A 235 3.571 9.977 4.777 1.00 0.00 C ATOM 497 O ALA A 235 4.627 9.357 4.923 1.00 0.00 O ATOM 498 CB ALA A 235 3.098 11.395 6.783 1.00 0.00 C ATOM 0 H ALA A 235 1.551 12.315 5.087 1.00 0.00 H new ATOM 0 HA ALA A 235 4.381 11.911 5.152 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.865 10.839 7.322 1.00 0.00 H new ATOM 0 HB2 ALA A 235 3.063 12.419 7.156 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.129 10.920 6.937 1.00 0.00 H new ATOM 504 N ALA A 236 2.516 9.464 4.148 1.00 0.00 N ATOM 505 CA ALA A 236 2.524 8.105 3.625 1.00 0.00 C ATOM 506 C ALA A 236 3.416 7.995 2.404 1.00 0.00 C ATOM 507 O ALA A 236 4.084 6.992 2.221 1.00 0.00 O ATOM 508 CB ALA A 236 1.116 7.636 3.297 1.00 0.00 C ATOM 0 H ALA A 236 1.645 9.971 3.989 1.00 0.00 H new ATOM 0 HA ALA A 236 2.928 7.456 4.403 1.00 0.00 H new ATOM 0 HB1 ALA A 236 1.153 6.618 2.909 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.506 7.658 4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 236 0.678 8.295 2.547 1.00 0.00 H new ATOM 514 N TYR A 237 3.421 9.033 1.565 1.00 0.00 N ATOM 515 CA TYR A 237 4.278 9.049 0.372 1.00 0.00 C ATOM 516 C TYR A 237 5.733 8.895 0.762 1.00 0.00 C ATOM 517 O TYR A 237 6.488 8.174 0.112 1.00 0.00 O ATOM 518 CB TYR A 237 4.105 10.342 -0.408 1.00 0.00 C ATOM 519 CG TYR A 237 2.747 10.513 -1.042 1.00 0.00 C ATOM 520 CD1 TYR A 237 2.454 9.928 -2.265 1.00 0.00 C ATOM 521 CD2 TYR A 237 1.764 11.264 -0.423 1.00 0.00 C ATOM 522 CE1 TYR A 237 1.215 10.089 -2.853 1.00 0.00 C ATOM 523 CE2 TYR A 237 0.521 11.431 -1.002 1.00 0.00 C ATOM 524 CZ TYR A 237 0.251 10.844 -2.216 1.00 0.00 C ATOM 525 OH TYR A 237 -0.986 11.009 -2.796 1.00 0.00 O ATOM 0 H TYR A 237 2.848 9.868 1.685 1.00 0.00 H new ATOM 0 HA TYR A 237 3.979 8.212 -0.259 1.00 0.00 H new ATOM 0 HB2 TYR A 237 4.288 11.183 0.261 1.00 0.00 H new ATOM 0 HB3 TYR A 237 4.864 10.385 -1.189 1.00 0.00 H new ATOM 0 HD1 TYR A 237 3.207 9.337 -2.765 1.00 0.00 H new ATOM 0 HD2 TYR A 237 1.972 11.728 0.530 1.00 0.00 H new ATOM 0 HE1 TYR A 237 1.002 9.627 -3.806 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -0.235 12.020 -0.504 1.00 0.00 H new ATOM 0 HH TYR A 237 -1.547 11.567 -2.217 1.00 0.00 H new ATOM 535 N GLU A 238 6.110 9.571 1.837 1.00 0.00 N ATOM 536 CA GLU A 238 7.463 9.516 2.356 1.00 0.00 C ATOM 537 C GLU A 238 7.802 8.070 2.705 1.00 0.00 C ATOM 538 O GLU A 238 8.845 7.546 2.313 1.00 0.00 O ATOM 539 CB GLU A 238 7.561 10.418 3.601 1.00 0.00 C ATOM 540 CG GLU A 238 8.975 10.820 4.011 1.00 0.00 C ATOM 541 CD GLU A 238 9.804 9.669 4.528 1.00 0.00 C ATOM 542 OE1 GLU A 238 9.507 9.160 5.632 1.00 0.00 O ATOM 543 OE2 GLU A 238 10.759 9.274 3.845 1.00 0.00 O ATOM 0 H GLU A 238 5.484 10.173 2.372 1.00 0.00 H new ATOM 0 HA GLU A 238 8.174 9.872 1.610 1.00 0.00 H new ATOM 0 HB2 GLU A 238 6.983 11.324 3.418 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.091 9.903 4.439 1.00 0.00 H new ATOM 0 HG2 GLU A 238 9.480 11.265 3.154 1.00 0.00 H new ATOM 0 HG3 GLU A 238 8.916 11.589 4.781 1.00 0.00 H new ATOM 550 N ILE A 239 6.888 7.423 3.408 1.00 0.00 N ATOM 551 CA ILE A 239 7.064 6.038 3.812 1.00 0.00 C ATOM 552 C ILE A 239 7.044 5.119 2.590 1.00 0.00 C ATOM 553 O ILE A 239 7.806 4.159 2.509 1.00 0.00 O ATOM 554 CB ILE A 239 5.947 5.602 4.794 1.00 0.00 C ATOM 555 CG1 ILE A 239 5.923 6.519 6.020 1.00 0.00 C ATOM 556 CG2 ILE A 239 6.139 4.151 5.217 1.00 0.00 C ATOM 557 CD1 ILE A 239 4.813 6.203 7.004 1.00 0.00 C ATOM 0 H ILE A 239 6.008 7.839 3.713 1.00 0.00 H new ATOM 0 HA ILE A 239 8.029 5.958 4.313 1.00 0.00 H new ATOM 0 HB ILE A 239 4.989 5.685 4.281 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.882 6.447 6.534 1.00 0.00 H new ATOM 0 HG13 ILE A 239 5.817 7.551 5.687 1.00 0.00 H new ATOM 0 HG21 ILE A 239 5.345 3.865 5.906 1.00 0.00 H new ATOM 0 HG22 ILE A 239 6.105 3.508 4.337 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.105 4.041 5.710 1.00 0.00 H new ATOM 0 HD11 ILE A 239 4.863 6.896 7.844 1.00 0.00 H new ATOM 0 HD12 ILE A 239 3.848 6.304 6.508 1.00 0.00 H new ATOM 0 HD13 ILE A 239 4.929 5.182 7.368 1.00 0.00 H new ATOM 569 N LEU A 240 6.188 5.447 1.637 1.00 0.00 N ATOM 570 CA LEU A 240 6.026 4.655 0.431 1.00 0.00 C ATOM 571 C LEU A 240 7.299 4.681 -0.407 1.00 0.00 C ATOM 572 O LEU A 240 7.698 3.666 -0.975 1.00 0.00 O ATOM 573 CB LEU A 240 4.830 5.161 -0.378 1.00 0.00 C ATOM 574 CG LEU A 240 4.337 4.238 -1.495 1.00 0.00 C ATOM 575 CD1 LEU A 240 3.995 2.864 -0.936 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.127 4.841 -2.187 1.00 0.00 C ATOM 0 H LEU A 240 5.586 6.270 1.678 1.00 0.00 H new ATOM 0 HA LEU A 240 5.835 3.621 0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 240 4.003 5.342 0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 240 5.095 6.122 -0.818 1.00 0.00 H new ATOM 0 HG LEU A 240 5.136 4.127 -2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 240 3.646 2.220 -1.743 1.00 0.00 H new ATOM 0 HD12 LEU A 240 4.882 2.426 -0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 240 3.211 2.962 -0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.789 4.172 -2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 240 2.325 4.979 -1.462 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.397 5.805 -2.618 1.00 0.00 H new ATOM 588 N ASN A 241 7.931 5.848 -0.483 1.00 0.00 N ATOM 589 CA ASN A 241 9.216 5.982 -1.181 1.00 0.00 C ATOM 590 C ASN A 241 10.258 5.062 -0.555 1.00 0.00 C ATOM 591 O ASN A 241 11.099 4.484 -1.249 1.00 0.00 O ATOM 592 CB ASN A 241 9.706 7.436 -1.159 1.00 0.00 C ATOM 593 CG ASN A 241 9.018 8.296 -2.200 1.00 0.00 C ATOM 594 OD1 ASN A 241 8.683 7.826 -3.281 1.00 0.00 O ATOM 595 ND2 ASN A 241 8.800 9.554 -1.883 1.00 0.00 N ATOM 0 H ASN A 241 7.581 6.714 -0.074 1.00 0.00 H new ATOM 0 HA ASN A 241 9.068 5.690 -2.221 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.532 7.860 -0.170 1.00 0.00 H new ATOM 0 HB3 ASN A 241 10.782 7.456 -1.330 1.00 0.00 H new ATOM 0 HD21 ASN A 241 8.337 10.175 -2.547 1.00 0.00 H new ATOM 0 HD22 ASN A 241 9.094 9.909 -0.973 1.00 0.00 H new ATOM 602 N ARG A 242 10.177 4.912 0.757 1.00 0.00 N ATOM 603 CA ARG A 242 11.067 4.031 1.494 1.00 0.00 C ATOM 604 C ARG A 242 10.734 2.564 1.200 1.00 0.00 C ATOM 605 O ARG A 242 11.613 1.703 1.209 1.00 0.00 O ATOM 606 CB ARG A 242 10.967 4.320 2.991 1.00 0.00 C ATOM 607 CG ARG A 242 11.607 5.633 3.402 1.00 0.00 C ATOM 608 CD ARG A 242 10.903 6.261 4.599 1.00 0.00 C ATOM 609 NE ARG A 242 10.682 5.318 5.703 1.00 0.00 N ATOM 610 CZ ARG A 242 9.851 5.557 6.725 1.00 0.00 C ATOM 611 NH1 ARG A 242 9.218 6.725 6.814 1.00 0.00 N ATOM 612 NH2 ARG A 242 9.666 4.641 7.665 1.00 0.00 N ATOM 0 H ARG A 242 9.494 5.396 1.340 1.00 0.00 H new ATOM 0 HA ARG A 242 12.092 4.216 1.173 1.00 0.00 H new ATOM 0 HB2 ARG A 242 9.916 4.332 3.281 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.440 3.507 3.542 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.656 5.464 3.646 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.583 6.327 2.562 1.00 0.00 H new ATOM 0 HD2 ARG A 242 11.496 7.101 4.961 1.00 0.00 H new ATOM 0 HD3 ARG A 242 9.943 6.664 4.277 1.00 0.00 H new ATOM 0 HE ARG A 242 11.189 4.433 5.690 1.00 0.00 H new ATOM 0 HH11 ARG A 242 9.366 7.441 6.102 1.00 0.00 H new ATOM 0 HH12 ARG A 242 8.585 6.904 7.594 1.00 0.00 H new ATOM 0 HH21 ARG A 242 10.158 3.749 7.612 1.00 0.00 H new ATOM 0 HH22 ARG A 242 9.032 4.828 8.442 1.00 0.00 H new ATOM 626 N VAL A 243 9.459 2.295 0.936 1.00 0.00 N ATOM 627 CA VAL A 243 9.009 0.950 0.587 1.00 0.00 C ATOM 628 C VAL A 243 9.486 0.587 -0.815 1.00 0.00 C ATOM 629 O VAL A 243 9.974 -0.521 -1.052 1.00 0.00 O ATOM 630 CB VAL A 243 7.464 0.831 0.647 1.00 0.00 C ATOM 631 CG1 VAL A 243 7.007 -0.566 0.246 1.00 0.00 C ATOM 632 CG2 VAL A 243 6.955 1.176 2.034 1.00 0.00 C ATOM 0 H VAL A 243 8.716 2.993 0.957 1.00 0.00 H new ATOM 0 HA VAL A 243 9.436 0.261 1.316 1.00 0.00 H new ATOM 0 HB VAL A 243 7.045 1.543 -0.064 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.920 -0.622 0.297 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.334 -0.778 -0.772 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.440 -1.300 0.926 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.869 1.087 2.056 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.390 0.491 2.762 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.240 2.198 2.282 1.00 0.00 H new ATOM 642 N ALA A 244 9.364 1.542 -1.735 1.00 0.00 N ATOM 643 CA ALA A 244 9.786 1.347 -3.116 1.00 0.00 C ATOM 644 C ALA A 244 11.269 1.043 -3.174 1.00 0.00 C ATOM 645 O ALA A 244 11.736 0.300 -4.041 1.00 0.00 O ATOM 646 CB ALA A 244 9.464 2.583 -3.940 1.00 0.00 C ATOM 0 H ALA A 244 8.973 2.465 -1.544 1.00 0.00 H new ATOM 0 HA ALA A 244 9.243 0.499 -3.533 1.00 0.00 H new ATOM 0 HB1 ALA A 244 9.783 2.427 -4.970 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.390 2.766 -3.917 1.00 0.00 H new ATOM 0 HB3 ALA A 244 9.988 3.444 -3.524 1.00 0.00 H new ATOM 652 N ASP A 245 12.005 1.632 -2.247 1.00 0.00 N ATOM 653 CA ASP A 245 13.432 1.396 -2.121 1.00 0.00 C ATOM 654 C ASP A 245 13.713 -0.074 -1.886 1.00 0.00 C ATOM 655 O ASP A 245 14.582 -0.662 -2.530 1.00 0.00 O ATOM 656 CB ASP A 245 13.992 2.205 -0.965 1.00 0.00 C ATOM 657 CG ASP A 245 15.473 1.957 -0.751 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.276 2.328 -1.631 1.00 0.00 O ATOM 659 OD2 ASP A 245 15.837 1.371 0.294 1.00 0.00 O ATOM 0 H ASP A 245 11.630 2.287 -1.561 1.00 0.00 H new ATOM 0 HA ASP A 245 13.912 1.704 -3.050 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.827 3.266 -1.154 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.449 1.955 -0.053 1.00 0.00 H new ATOM 664 N LYS A 246 12.949 -0.666 -0.986 1.00 0.00 N ATOM 665 CA LYS A 246 13.120 -2.071 -0.630 1.00 0.00 C ATOM 666 C LYS A 246 12.727 -2.965 -1.785 1.00 0.00 C ATOM 667 O LYS A 246 13.316 -4.022 -1.990 1.00 0.00 O ATOM 668 CB LYS A 246 12.308 -2.421 0.622 1.00 0.00 C ATOM 669 CG LYS A 246 12.516 -1.453 1.779 1.00 0.00 C ATOM 670 CD LYS A 246 13.993 -1.139 1.978 1.00 0.00 C ATOM 671 CE LYS A 246 14.192 0.028 2.921 1.00 0.00 C ATOM 672 NZ LYS A 246 15.563 0.585 2.813 1.00 0.00 N ATOM 0 H LYS A 246 12.197 -0.195 -0.482 1.00 0.00 H new ATOM 0 HA LYS A 246 14.174 -2.238 -0.408 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.249 -2.441 0.363 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.576 -3.426 0.948 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.968 -0.530 1.587 1.00 0.00 H new ATOM 0 HG3 LYS A 246 12.107 -1.882 2.693 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.502 -2.018 2.373 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.450 -0.912 1.015 1.00 0.00 H new ATOM 0 HE2 LYS A 246 13.463 0.807 2.697 1.00 0.00 H new ATOM 0 HE3 LYS A 246 14.009 -0.295 3.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.741 1.227 3.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 16.255 -0.191 2.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 15.655 1.110 1.920 1.00 0.00 H new ATOM 686 N LEU A 247 11.726 -2.539 -2.539 1.00 0.00 N ATOM 687 CA LEU A 247 11.299 -3.274 -3.714 1.00 0.00 C ATOM 688 C LEU A 247 12.417 -3.288 -4.753 1.00 0.00 C ATOM 689 O LEU A 247 12.666 -4.297 -5.393 1.00 0.00 O ATOM 690 CB LEU A 247 10.029 -2.654 -4.298 1.00 0.00 C ATOM 691 CG LEU A 247 8.864 -2.491 -3.314 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.638 -1.939 -4.013 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.544 -3.813 -2.640 1.00 0.00 C ATOM 0 H LEU A 247 11.195 -1.687 -2.356 1.00 0.00 H new ATOM 0 HA LEU A 247 11.076 -4.301 -3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.278 -1.674 -4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 247 9.694 -3.271 -5.132 1.00 0.00 H new ATOM 0 HG LEU A 247 9.167 -1.778 -2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 247 6.826 -1.833 -3.294 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.872 -0.965 -4.443 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.333 -2.622 -4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.715 -3.676 -1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.267 -4.549 -3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.420 -4.165 -2.094 1.00 0.00 H new ATOM 705 N LYS A 248 13.086 -2.151 -4.913 1.00 0.00 N ATOM 706 CA LYS A 248 14.230 -2.065 -5.824 1.00 0.00 C ATOM 707 C LYS A 248 15.381 -2.931 -5.323 1.00 0.00 C ATOM 708 O LYS A 248 16.128 -3.515 -6.109 1.00 0.00 O ATOM 709 CB LYS A 248 14.692 -0.616 -5.991 1.00 0.00 C ATOM 710 CG LYS A 248 13.705 0.254 -6.751 1.00 0.00 C ATOM 711 CD LYS A 248 14.245 1.664 -7.003 1.00 0.00 C ATOM 712 CE LYS A 248 14.147 2.563 -5.767 1.00 0.00 C ATOM 713 NZ LYS A 248 15.202 2.284 -4.752 1.00 0.00 N ATOM 0 H LYS A 248 12.861 -1.281 -4.430 1.00 0.00 H new ATOM 0 HA LYS A 248 13.911 -2.436 -6.798 1.00 0.00 H new ATOM 0 HB2 LYS A 248 14.862 -0.182 -5.006 1.00 0.00 H new ATOM 0 HB3 LYS A 248 15.649 -0.606 -6.513 1.00 0.00 H new ATOM 0 HG2 LYS A 248 13.468 -0.218 -7.705 1.00 0.00 H new ATOM 0 HG3 LYS A 248 12.774 0.319 -6.188 1.00 0.00 H new ATOM 0 HD2 LYS A 248 15.286 1.599 -7.319 1.00 0.00 H new ATOM 0 HD3 LYS A 248 13.691 2.120 -7.824 1.00 0.00 H new ATOM 0 HE2 LYS A 248 14.218 3.605 -6.078 1.00 0.00 H new ATOM 0 HE3 LYS A 248 13.167 2.433 -5.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 15.235 3.062 -4.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 14.984 1.394 -4.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 16.125 2.201 -5.224 1.00 0.00 H new ATOM 727 N ALA A 249 15.515 -2.994 -4.009 1.00 0.00 N ATOM 728 CA ALA A 249 16.541 -3.804 -3.369 1.00 0.00 C ATOM 729 C ALA A 249 16.213 -5.296 -3.464 1.00 0.00 C ATOM 730 O ALA A 249 17.067 -6.147 -3.224 1.00 0.00 O ATOM 731 CB ALA A 249 16.703 -3.388 -1.917 1.00 0.00 C ATOM 0 H ALA A 249 14.918 -2.487 -3.356 1.00 0.00 H new ATOM 0 HA ALA A 249 17.481 -3.637 -3.894 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.473 -4.000 -1.447 1.00 0.00 H new ATOM 0 HB2 ALA A 249 16.994 -2.339 -1.869 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.758 -3.526 -1.391 1.00 0.00 H new ATOM 737 N CYS A 250 14.977 -5.609 -3.809 1.00 0.00 N ATOM 738 CA CYS A 250 14.547 -6.985 -3.941 1.00 0.00 C ATOM 739 C CYS A 250 13.646 -7.130 -5.171 1.00 0.00 C ATOM 740 O CYS A 250 12.431 -7.281 -5.050 1.00 0.00 O ATOM 741 CB CYS A 250 13.806 -7.420 -2.677 1.00 0.00 C ATOM 742 SG CYS A 250 13.910 -9.200 -2.304 1.00 0.00 S ATOM 0 H CYS A 250 14.250 -4.921 -4.004 1.00 0.00 H new ATOM 0 HA CYS A 250 15.419 -7.627 -4.070 1.00 0.00 H new ATOM 0 HB2 CYS A 250 14.204 -6.862 -1.829 1.00 0.00 H new ATOM 0 HB3 CYS A 250 12.756 -7.145 -2.776 1.00 0.00 H new ATOM 0 HG CYS A 250 13.250 -9.454 -1.213 1.00 0.00 H new ATOM 747 N PRO A 251 14.242 -7.085 -6.381 1.00 0.00 N ATOM 748 CA PRO A 251 13.492 -7.111 -7.650 1.00 0.00 C ATOM 749 C PRO A 251 12.879 -8.473 -7.957 1.00 0.00 C ATOM 750 O PRO A 251 12.099 -8.616 -8.898 1.00 0.00 O ATOM 751 CB PRO A 251 14.557 -6.764 -8.690 1.00 0.00 C ATOM 752 CG PRO A 251 15.833 -7.235 -8.086 1.00 0.00 C ATOM 753 CD PRO A 251 15.700 -7.014 -6.608 1.00 0.00 C ATOM 0 HA PRO A 251 12.644 -6.427 -7.628 1.00 0.00 H new ATOM 0 HB2 PRO A 251 14.361 -7.260 -9.640 1.00 0.00 H new ATOM 0 HB3 PRO A 251 14.583 -5.693 -8.889 1.00 0.00 H new ATOM 0 HG2 PRO A 251 16.004 -8.288 -8.309 1.00 0.00 H new ATOM 0 HG3 PRO A 251 16.682 -6.682 -8.488 1.00 0.00 H new ATOM 0 HD2 PRO A 251 16.233 -7.775 -6.038 1.00 0.00 H new ATOM 0 HD3 PRO A 251 16.107 -6.048 -6.308 1.00 0.00 H new ATOM 761 N ASP A 252 13.234 -9.466 -7.170 1.00 0.00 N ATOM 762 CA ASP A 252 12.710 -10.812 -7.352 1.00 0.00 C ATOM 763 C ASP A 252 11.428 -10.995 -6.570 1.00 0.00 C ATOM 764 O ASP A 252 10.813 -12.061 -6.601 1.00 0.00 O ATOM 765 CB ASP A 252 13.731 -11.852 -6.897 1.00 0.00 C ATOM 766 CG ASP A 252 14.954 -11.905 -7.777 1.00 0.00 C ATOM 767 OD1 ASP A 252 14.926 -12.614 -8.799 1.00 0.00 O ATOM 768 OD2 ASP A 252 15.966 -11.259 -7.440 1.00 0.00 O ATOM 0 H ASP A 252 13.887 -9.370 -6.392 1.00 0.00 H new ATOM 0 HA ASP A 252 12.505 -10.950 -8.414 1.00 0.00 H new ATOM 0 HB2 ASP A 252 14.036 -11.630 -5.874 1.00 0.00 H new ATOM 0 HB3 ASP A 252 13.258 -12.834 -6.882 1.00 0.00 H new ATOM 773 N ALA A 253 11.028 -9.962 -5.870 1.00 0.00 N ATOM 774 CA ALA A 253 9.846 -10.028 -5.048 1.00 0.00 C ATOM 775 C ALA A 253 8.645 -9.378 -5.721 1.00 0.00 C ATOM 776 O ALA A 253 8.773 -8.381 -6.432 1.00 0.00 O ATOM 777 CB ALA A 253 10.105 -9.392 -3.696 1.00 0.00 C ATOM 0 H ALA A 253 11.507 -9.061 -5.854 1.00 0.00 H new ATOM 0 HA ALA A 253 9.607 -11.082 -4.905 1.00 0.00 H new ATOM 0 HB1 ALA A 253 9.202 -9.450 -3.088 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.915 -9.921 -3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.384 -8.347 -3.833 1.00 0.00 H new ATOM 783 N ARG A 254 7.486 -9.968 -5.501 1.00 0.00 N ATOM 784 CA ARG A 254 6.227 -9.441 -6.003 1.00 0.00 C ATOM 785 C ARG A 254 5.435 -8.915 -4.826 1.00 0.00 C ATOM 786 O ARG A 254 5.479 -9.495 -3.737 1.00 0.00 O ATOM 787 CB ARG A 254 5.406 -10.534 -6.709 1.00 0.00 C ATOM 788 CG ARG A 254 5.875 -10.908 -8.113 1.00 0.00 C ATOM 789 CD ARG A 254 7.247 -11.554 -8.108 1.00 0.00 C ATOM 790 NE ARG A 254 7.563 -12.162 -9.399 1.00 0.00 N ATOM 791 CZ ARG A 254 8.539 -13.049 -9.599 1.00 0.00 C ATOM 792 NH1 ARG A 254 9.317 -13.429 -8.595 1.00 0.00 N ATOM 793 NH2 ARG A 254 8.738 -13.555 -10.810 1.00 0.00 N ATOM 0 H ARG A 254 7.388 -10.831 -4.966 1.00 0.00 H new ATOM 0 HA ARG A 254 6.435 -8.652 -6.726 1.00 0.00 H new ATOM 0 HB2 ARG A 254 5.420 -11.431 -6.090 1.00 0.00 H new ATOM 0 HB3 ARG A 254 4.369 -10.203 -6.768 1.00 0.00 H new ATOM 0 HG2 ARG A 254 5.156 -11.591 -8.564 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.899 -10.014 -8.736 1.00 0.00 H new ATOM 0 HD2 ARG A 254 8.001 -10.805 -7.864 1.00 0.00 H new ATOM 0 HD3 ARG A 254 7.288 -12.314 -7.328 1.00 0.00 H new ATOM 0 HE ARG A 254 6.998 -11.889 -10.203 1.00 0.00 H new ATOM 0 HH11 ARG A 254 9.171 -13.043 -7.662 1.00 0.00 H new ATOM 0 HH12 ARG A 254 10.061 -14.108 -8.755 1.00 0.00 H new ATOM 0 HH21 ARG A 254 8.145 -13.266 -11.588 1.00 0.00 H new ATOM 0 HH22 ARG A 254 9.484 -14.233 -10.963 1.00 0.00 H new ATOM 807 N VAL A 255 4.715 -7.844 -5.019 1.00 0.00 N ATOM 808 CA VAL A 255 3.956 -7.269 -3.930 1.00 0.00 C ATOM 809 C VAL A 255 2.482 -7.190 -4.244 1.00 0.00 C ATOM 810 O VAL A 255 2.085 -6.934 -5.375 1.00 0.00 O ATOM 811 CB VAL A 255 4.473 -5.872 -3.524 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.780 -5.992 -2.762 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.648 -4.980 -4.748 1.00 0.00 C ATOM 0 H VAL A 255 4.634 -7.352 -5.909 1.00 0.00 H new ATOM 0 HA VAL A 255 4.098 -7.945 -3.087 1.00 0.00 H new ATOM 0 HB VAL A 255 3.731 -5.411 -2.872 1.00 0.00 H new ATOM 0 HG11 VAL A 255 6.131 -4.999 -2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.623 -6.587 -1.862 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.526 -6.477 -3.392 1.00 0.00 H new ATOM 0 HG21 VAL A 255 5.013 -4.001 -4.436 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.367 -5.435 -5.430 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.690 -4.865 -5.255 1.00 0.00 H new ATOM 823 N THR A 256 1.682 -7.436 -3.240 1.00 0.00 N ATOM 824 CA THR A 256 0.258 -7.347 -3.350 1.00 0.00 C ATOM 825 C THR A 256 -0.233 -6.139 -2.580 1.00 0.00 C ATOM 826 O THR A 256 0.000 -6.017 -1.373 1.00 0.00 O ATOM 827 CB THR A 256 -0.427 -8.615 -2.802 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.012 -9.761 -3.564 1.00 0.00 O ATOM 829 CG2 THR A 256 -1.950 -8.486 -2.851 1.00 0.00 C ATOM 0 H THR A 256 2.010 -7.707 -2.313 1.00 0.00 H new ATOM 0 HA THR A 256 0.004 -7.250 -4.405 1.00 0.00 H new ATOM 0 HB THR A 256 -0.129 -8.739 -1.761 1.00 0.00 H new ATOM 0 HG1 THR A 256 -0.449 -10.564 -3.211 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.405 -9.395 -2.458 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.263 -7.634 -2.247 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.270 -8.337 -3.882 1.00 0.00 H new ATOM 837 N ILE A 257 -0.877 -5.245 -3.276 1.00 0.00 N ATOM 838 CA ILE A 257 -1.430 -4.077 -2.678 1.00 0.00 C ATOM 839 C ILE A 257 -2.924 -4.236 -2.601 1.00 0.00 C ATOM 840 O ILE A 257 -3.629 -4.150 -3.612 1.00 0.00 O ATOM 841 CB ILE A 257 -1.077 -2.824 -3.477 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.429 -2.672 -3.546 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.698 -1.598 -2.840 1.00 0.00 C ATOM 844 CD1 ILE A 257 0.867 -1.694 -4.578 1.00 0.00 C ATOM 0 H ILE A 257 -1.031 -5.313 -4.282 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.011 -3.959 -1.679 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.474 -2.925 -4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.802 -2.356 -2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.877 -3.642 -3.759 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.437 -0.714 -3.422 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.782 -1.710 -2.817 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.323 -1.487 -1.823 1.00 0.00 H new ATOM 0 HD11 ILE A 257 1.955 -1.629 -4.579 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.522 -2.021 -5.559 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.445 -0.714 -4.353 1.00 0.00 H new ATOM 856 N ASN A 258 -3.396 -4.508 -1.425 1.00 0.00 N ATOM 857 CA ASN A 258 -4.791 -4.731 -1.210 1.00 0.00 C ATOM 858 C ASN A 258 -5.419 -3.534 -0.546 1.00 0.00 C ATOM 859 O ASN A 258 -4.950 -3.066 0.497 1.00 0.00 O ATOM 860 CB ASN A 258 -5.024 -6.010 -0.396 1.00 0.00 C ATOM 861 CG ASN A 258 -3.799 -6.458 0.383 1.00 0.00 C ATOM 862 OD1 ASN A 258 -2.989 -7.241 -0.105 1.00 0.00 O ATOM 863 ND2 ASN A 258 -3.658 -5.971 1.584 1.00 0.00 N ATOM 0 H ASN A 258 -2.823 -4.582 -0.584 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.271 -4.869 -2.179 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -5.848 -5.845 0.299 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.330 -6.810 -1.070 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -2.854 -6.238 2.152 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -4.352 -5.323 1.956 1.00 0.00 H new ATOM 870 N GLY A 259 -6.470 -3.038 -1.155 1.00 0.00 N ATOM 871 CA GLY A 259 -7.120 -1.861 -0.665 1.00 0.00 C ATOM 872 C GLY A 259 -8.330 -2.181 0.156 1.00 0.00 C ATOM 873 O GLY A 259 -9.059 -3.134 -0.136 1.00 0.00 O ATOM 0 H GLY A 259 -6.890 -3.438 -1.994 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.417 -1.284 -0.063 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.410 -1.232 -1.506 1.00 0.00 H new ATOM 877 N TYR A 260 -8.553 -1.389 1.170 1.00 0.00 N ATOM 878 CA TYR A 260 -9.667 -1.588 2.069 1.00 0.00 C ATOM 879 C TYR A 260 -10.416 -0.285 2.262 1.00 0.00 C ATOM 880 O TYR A 260 -9.843 0.802 2.144 1.00 0.00 O ATOM 881 CB TYR A 260 -9.184 -2.076 3.448 1.00 0.00 C ATOM 882 CG TYR A 260 -8.323 -3.321 3.433 1.00 0.00 C ATOM 883 CD1 TYR A 260 -8.890 -4.586 3.520 1.00 0.00 C ATOM 884 CD2 TYR A 260 -6.940 -3.227 3.353 1.00 0.00 C ATOM 885 CE1 TYR A 260 -8.102 -5.721 3.522 1.00 0.00 C ATOM 886 CE2 TYR A 260 -6.148 -4.354 3.359 1.00 0.00 C ATOM 887 CZ TYR A 260 -6.730 -5.598 3.441 1.00 0.00 C ATOM 888 OH TYR A 260 -5.937 -6.721 3.453 1.00 0.00 O ATOM 0 H TYR A 260 -7.969 -0.585 1.400 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.319 -2.341 1.626 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -8.621 -1.272 3.922 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -10.057 -2.266 4.073 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -9.963 -4.684 3.587 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -6.477 -2.254 3.285 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -8.557 -6.698 3.587 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -5.074 -4.261 3.300 1.00 0.00 H new ATOM 0 HH TYR A 260 -6.426 -7.471 3.054 1.00 0.00 H new ATOM 898 N THR A 261 -11.679 -0.397 2.536 1.00 0.00 N ATOM 899 CA THR A 261 -12.493 0.741 2.852 1.00 0.00 C ATOM 900 C THR A 261 -13.535 0.330 3.879 1.00 0.00 C ATOM 901 O THR A 261 -13.689 -0.863 4.171 1.00 0.00 O ATOM 902 CB THR A 261 -13.155 1.356 1.591 1.00 0.00 C ATOM 903 OG1 THR A 261 -13.791 2.599 1.921 1.00 0.00 O ATOM 904 CG2 THR A 261 -14.167 0.410 0.983 1.00 0.00 C ATOM 0 H THR A 261 -12.180 -1.286 2.547 1.00 0.00 H new ATOM 0 HA THR A 261 -11.856 1.521 3.270 1.00 0.00 H new ATOM 0 HB THR A 261 -12.370 1.534 0.857 1.00 0.00 H new ATOM 0 HG1 THR A 261 -14.204 2.979 1.117 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.612 0.871 0.101 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.672 -0.518 0.696 1.00 0.00 H new ATOM 0 HG23 THR A 261 -14.947 0.194 1.713 1.00 0.00 H new ATOM 912 N ASP A 262 -14.226 1.290 4.436 1.00 0.00 N ATOM 913 CA ASP A 262 -15.219 1.008 5.444 1.00 0.00 C ATOM 914 C ASP A 262 -16.537 0.602 4.800 1.00 0.00 C ATOM 915 O ASP A 262 -16.771 0.861 3.619 1.00 0.00 O ATOM 916 CB ASP A 262 -15.416 2.224 6.350 1.00 0.00 C ATOM 917 CG ASP A 262 -15.519 3.506 5.568 1.00 0.00 C ATOM 918 OD1 ASP A 262 -14.478 4.035 5.162 1.00 0.00 O ATOM 919 OD2 ASP A 262 -16.637 3.983 5.349 1.00 0.00 O ATOM 0 H ASP A 262 -14.120 2.279 4.209 1.00 0.00 H new ATOM 0 HA ASP A 262 -14.866 0.175 6.053 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -16.320 2.089 6.944 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -14.582 2.293 7.049 1.00 0.00 H new ATOM 924 N ASN A 263 -17.392 -0.021 5.581 1.00 0.00 N ATOM 925 CA ASN A 263 -18.678 -0.529 5.094 1.00 0.00 C ATOM 926 C ASN A 263 -19.768 0.548 5.126 1.00 0.00 C ATOM 927 O ASN A 263 -20.959 0.236 5.159 1.00 0.00 O ATOM 928 CB ASN A 263 -19.111 -1.739 5.937 1.00 0.00 C ATOM 929 CG ASN A 263 -19.118 -1.442 7.424 1.00 0.00 C ATOM 930 OD1 ASN A 263 -18.090 -1.565 8.095 1.00 0.00 O ATOM 931 ND2 ASN A 263 -20.266 -1.063 7.950 1.00 0.00 N ATOM 0 H ASN A 263 -17.226 -0.195 6.572 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.545 -0.831 4.055 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -20.108 -2.054 5.629 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -18.438 -2.574 5.740 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -20.327 -0.859 8.948 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -21.093 -0.974 7.359 1.00 0.00 H new ATOM 938 N THR A 264 -19.361 1.805 5.109 1.00 0.00 N ATOM 939 CA THR A 264 -20.310 2.905 5.132 1.00 0.00 C ATOM 940 C THR A 264 -21.029 3.033 3.790 1.00 0.00 C ATOM 941 O THR A 264 -22.259 3.113 3.735 1.00 0.00 O ATOM 942 CB THR A 264 -19.622 4.234 5.482 1.00 0.00 C ATOM 943 OG1 THR A 264 -18.838 4.062 6.667 1.00 0.00 O ATOM 944 CG2 THR A 264 -20.645 5.337 5.715 1.00 0.00 C ATOM 0 H THR A 264 -18.382 2.090 5.079 1.00 0.00 H new ATOM 0 HA THR A 264 -21.043 2.682 5.907 1.00 0.00 H new ATOM 0 HB THR A 264 -18.987 4.523 4.645 1.00 0.00 H new ATOM 0 HG1 THR A 264 -17.886 4.110 6.439 1.00 0.00 H new ATOM 0 HG21 THR A 264 -20.129 6.265 5.961 1.00 0.00 H new ATOM 0 HG22 THR A 264 -21.238 5.480 4.812 1.00 0.00 H new ATOM 0 HG23 THR A 264 -21.301 5.057 6.539 1.00 0.00 H new ATOM 952 N GLY A 265 -20.263 3.048 2.717 1.00 0.00 N ATOM 953 CA GLY A 265 -20.838 3.130 1.408 1.00 0.00 C ATOM 954 C GLY A 265 -21.299 1.786 0.925 1.00 0.00 C ATOM 955 O GLY A 265 -21.174 0.784 1.639 1.00 0.00 O ATOM 0 H GLY A 265 -19.244 3.004 2.735 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -21.681 3.821 1.422 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -20.104 3.536 0.712 1.00 0.00 H new ATOM 959 N SER A 266 -21.811 1.744 -0.274 1.00 0.00 N ATOM 960 CA SER A 266 -22.293 0.516 -0.840 1.00 0.00 C ATOM 961 C SER A 266 -21.134 -0.407 -1.177 1.00 0.00 C ATOM 962 O SER A 266 -20.142 0.025 -1.742 1.00 0.00 O ATOM 963 CB SER A 266 -23.123 0.819 -2.074 1.00 0.00 C ATOM 964 OG SER A 266 -24.346 1.440 -1.716 1.00 0.00 O ATOM 0 H SER A 266 -21.905 2.556 -0.883 1.00 0.00 H new ATOM 0 HA SER A 266 -22.922 0.006 -0.110 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.562 1.470 -2.745 1.00 0.00 H new ATOM 0 HB3 SER A 266 -23.324 -0.104 -2.619 1.00 0.00 H new ATOM 0 HG SER A 266 -24.866 1.629 -2.525 1.00 0.00 H new ATOM 970 N GLU A 267 -21.269 -1.680 -0.831 1.00 0.00 N ATOM 971 CA GLU A 267 -20.212 -2.660 -1.049 1.00 0.00 C ATOM 972 C GLU A 267 -19.830 -2.770 -2.523 1.00 0.00 C ATOM 973 O GLU A 267 -18.654 -2.911 -2.855 1.00 0.00 O ATOM 974 CB GLU A 267 -20.622 -4.011 -0.485 1.00 0.00 C ATOM 975 CG GLU A 267 -20.778 -4.000 1.026 1.00 0.00 C ATOM 976 CD GLU A 267 -21.271 -5.311 1.573 1.00 0.00 C ATOM 977 OE1 GLU A 267 -20.603 -6.340 1.352 1.00 0.00 O ATOM 978 OE2 GLU A 267 -22.332 -5.322 2.227 1.00 0.00 O ATOM 0 H GLU A 267 -22.108 -2.061 -0.394 1.00 0.00 H new ATOM 0 HA GLU A 267 -19.324 -2.316 -0.518 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -21.564 -4.318 -0.940 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -19.876 -4.756 -0.762 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -19.818 -3.759 1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -21.473 -3.210 1.309 1.00 0.00 H new ATOM 985 N GLY A 268 -20.825 -2.672 -3.400 1.00 0.00 N ATOM 986 CA GLY A 268 -20.571 -2.716 -4.835 1.00 0.00 C ATOM 987 C GLY A 268 -19.792 -1.505 -5.305 1.00 0.00 C ATOM 988 O GLY A 268 -19.244 -1.486 -6.401 1.00 0.00 O ATOM 0 H GLY A 268 -21.806 -2.563 -3.144 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -20.016 -3.622 -5.078 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -21.519 -2.769 -5.371 1.00 0.00 H new ATOM 992 N ILE A 269 -19.750 -0.503 -4.459 1.00 0.00 N ATOM 993 CA ILE A 269 -19.049 0.725 -4.746 1.00 0.00 C ATOM 994 C ILE A 269 -17.717 0.746 -4.021 1.00 0.00 C ATOM 995 O ILE A 269 -16.722 1.284 -4.509 1.00 0.00 O ATOM 996 CB ILE A 269 -19.891 1.923 -4.327 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.276 1.728 -4.907 1.00 0.00 C ATOM 998 CG2 ILE A 269 -19.259 3.227 -4.820 1.00 0.00 C ATOM 999 CD1 ILE A 269 -22.133 2.950 -4.907 1.00 0.00 C ATOM 0 H ILE A 269 -20.205 -0.518 -3.546 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.868 0.782 -5.819 1.00 0.00 H new ATOM 0 HB ILE A 269 -19.948 1.993 -3.241 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -21.178 1.370 -5.932 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -21.784 0.945 -4.343 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -19.876 4.070 -4.510 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -18.261 3.332 -4.394 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -19.189 3.209 -5.908 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -23.105 2.713 -5.341 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -22.268 3.300 -3.883 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -21.653 3.731 -5.497 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.721 0.138 -2.863 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.536 0.031 -2.016 1.00 0.00 C ATOM 1013 C ASN A 270 -15.427 -0.769 -2.695 1.00 0.00 C ATOM 1014 O ASN A 270 -14.264 -0.366 -2.674 1.00 0.00 O ATOM 1015 CB ASN A 270 -16.879 -0.626 -0.671 1.00 0.00 C ATOM 1016 CG ASN A 270 -17.796 0.221 0.202 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -17.845 1.442 0.071 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.501 -0.419 1.122 1.00 0.00 N ATOM 0 H ASN A 270 -18.550 -0.305 -2.467 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.180 1.047 -1.844 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.355 -1.589 -0.857 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -15.956 -0.826 -0.127 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.111 0.103 1.752 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.435 -1.434 1.201 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.795 -1.900 -3.301 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.828 -2.787 -3.946 1.00 0.00 C ATOM 1027 C ILE A 271 -14.006 -2.078 -5.045 1.00 0.00 C ATOM 1028 O ILE A 271 -12.773 -2.055 -4.971 1.00 0.00 O ATOM 1029 CB ILE A 271 -15.508 -4.051 -4.494 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -16.124 -4.824 -3.334 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -14.510 -4.923 -5.251 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -17.107 -5.864 -3.764 1.00 0.00 C ATOM 0 H ILE A 271 -16.761 -2.223 -3.358 1.00 0.00 H new ATOM 0 HA ILE A 271 -14.122 -3.087 -3.172 1.00 0.00 H new ATOM 0 HB ILE A 271 -16.290 -3.762 -5.196 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -15.328 -5.302 -2.763 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -16.620 -4.122 -2.663 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -15.016 -5.811 -5.629 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -14.095 -4.359 -6.086 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -13.705 -5.222 -4.579 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -17.505 -6.374 -2.886 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.923 -5.390 -4.309 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -16.611 -6.588 -4.411 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.650 -1.483 -6.080 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.920 -0.754 -7.119 1.00 0.00 C ATOM 1046 C PRO A 272 -13.068 0.367 -6.524 1.00 0.00 C ATOM 1047 O PRO A 272 -11.976 0.643 -7.001 1.00 0.00 O ATOM 1048 CB PRO A 272 -15.021 -0.171 -8.020 1.00 0.00 C ATOM 1049 CG PRO A 272 -16.287 -0.316 -7.247 1.00 0.00 C ATOM 1050 CD PRO A 272 -16.095 -1.495 -6.342 1.00 0.00 C ATOM 0 HA PRO A 272 -13.228 -1.401 -7.659 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -14.823 0.875 -8.255 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -15.077 -0.706 -8.968 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -16.497 0.586 -6.672 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -17.134 -0.472 -7.915 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.672 -1.395 -5.423 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.411 -2.424 -6.818 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.563 0.980 -5.452 1.00 0.00 N ATOM 1059 CA LEU A 273 -12.847 2.062 -4.792 1.00 0.00 C ATOM 1060 C LEU A 273 -11.560 1.549 -4.157 1.00 0.00 C ATOM 1061 O LEU A 273 -10.477 2.086 -4.396 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.720 2.683 -3.717 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.067 3.801 -2.924 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -13.526 5.154 -3.423 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -13.342 3.630 -1.450 1.00 0.00 C ATOM 0 H LEU A 273 -14.458 0.744 -5.023 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.598 2.812 -5.543 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.625 3.071 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -14.029 1.900 -3.025 1.00 0.00 H new ATOM 0 HG LEU A 273 -11.988 3.749 -3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.045 5.939 -2.840 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -13.256 5.265 -4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.608 5.234 -3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.867 4.439 -0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -14.418 3.653 -1.276 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.940 2.674 -1.113 1.00 0.00 H new ATOM 1077 N SER A 274 -11.706 0.525 -3.321 1.00 0.00 N ATOM 1078 CA SER A 274 -10.564 -0.101 -2.661 1.00 0.00 C ATOM 1079 C SER A 274 -9.477 -0.483 -3.664 1.00 0.00 C ATOM 1080 O SER A 274 -8.287 -0.252 -3.430 1.00 0.00 O ATOM 1081 CB SER A 274 -10.988 -1.322 -1.860 1.00 0.00 C ATOM 1082 OG SER A 274 -11.956 -2.091 -2.533 1.00 0.00 O ATOM 0 H SER A 274 -12.607 0.110 -3.084 1.00 0.00 H new ATOM 0 HA SER A 274 -10.151 0.637 -1.973 1.00 0.00 H new ATOM 0 HB2 SER A 274 -10.114 -1.940 -1.654 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.386 -1.002 -0.897 1.00 0.00 H new ATOM 0 HG SER A 274 -11.900 -1.917 -3.496 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.902 -1.043 -4.784 1.00 0.00 N ATOM 1089 CA ALA A 275 -8.995 -1.446 -5.854 1.00 0.00 C ATOM 1090 C ALA A 275 -8.292 -0.232 -6.461 1.00 0.00 C ATOM 1091 O ALA A 275 -7.108 -0.292 -6.795 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.751 -2.207 -6.933 1.00 0.00 C ATOM 0 H ALA A 275 -10.885 -1.233 -4.980 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.238 -2.102 -5.425 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -9.060 -2.500 -7.723 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -10.205 -3.098 -6.499 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.530 -1.569 -7.350 1.00 0.00 H new ATOM 1098 N GLN A 276 -9.022 0.872 -6.587 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.463 2.091 -7.156 1.00 0.00 C ATOM 1100 C GLN A 276 -7.407 2.674 -6.234 1.00 0.00 C ATOM 1101 O GLN A 276 -6.315 3.017 -6.674 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.561 3.114 -7.433 1.00 0.00 C ATOM 1103 CG GLN A 276 -10.490 2.715 -8.569 1.00 0.00 C ATOM 1104 CD GLN A 276 -11.673 3.653 -8.728 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -12.117 4.243 -7.633 1.00 0.00 O flip ATOM 1106 NE2 GLN A 276 -12.190 3.836 -9.831 1.00 0.00 N flip ATOM 0 H GLN A 276 -9.999 0.946 -6.303 1.00 0.00 H new ATOM 0 HA GLN A 276 -7.989 1.838 -8.105 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.149 3.258 -6.527 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -9.101 4.073 -7.670 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -9.925 2.691 -9.501 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -10.857 1.704 -8.392 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -11.818 3.362 -10.654 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -12.990 4.462 -9.922 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.742 2.786 -4.952 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.798 3.270 -3.950 1.00 0.00 C ATOM 1117 C ARG A 277 -5.539 2.410 -3.929 1.00 0.00 C ATOM 1118 O ARG A 277 -4.426 2.924 -3.812 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.448 3.319 -2.571 1.00 0.00 C ATOM 1120 CG ARG A 277 -8.530 4.376 -2.459 1.00 0.00 C ATOM 1121 CD ARG A 277 -9.142 4.411 -1.073 1.00 0.00 C ATOM 1122 NE ARG A 277 -10.050 5.548 -0.917 1.00 0.00 N ATOM 1123 CZ ARG A 277 -10.921 5.702 0.081 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -11.028 4.777 1.032 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -11.689 6.782 0.120 1.00 0.00 N ATOM 0 H ARG A 277 -8.662 2.548 -4.582 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.507 4.285 -4.222 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.877 2.343 -2.344 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.681 3.512 -1.821 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -8.109 5.353 -2.695 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -9.309 4.178 -3.195 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.684 3.483 -0.890 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -8.351 4.471 -0.326 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.014 6.280 -1.627 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.441 3.943 1.001 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -11.697 4.902 1.792 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -11.612 7.489 -0.611 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -12.357 6.905 0.881 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.725 1.105 -4.046 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.606 0.179 -4.133 1.00 0.00 C ATOM 1141 C ALA A 278 -3.744 0.494 -5.368 1.00 0.00 C ATOM 1142 O ALA A 278 -2.511 0.512 -5.297 1.00 0.00 O ATOM 1143 CB ALA A 278 -5.117 -1.254 -4.195 1.00 0.00 C ATOM 0 H ALA A 278 -6.643 0.662 -4.083 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.987 0.293 -3.243 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.272 -1.939 -4.260 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.694 -1.474 -3.297 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.752 -1.376 -5.073 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.411 0.755 -6.492 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.730 1.083 -7.747 1.00 0.00 C ATOM 1151 C LYS A 279 -2.903 2.361 -7.618 1.00 0.00 C ATOM 1152 O LYS A 279 -1.820 2.462 -8.187 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.743 1.224 -8.888 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.113 1.526 -10.246 1.00 0.00 C ATOM 1155 CD LYS A 279 -5.170 1.728 -11.323 1.00 0.00 C ATOM 1156 CE LYS A 279 -6.000 0.474 -11.528 1.00 0.00 C ATOM 1157 NZ LYS A 279 -7.080 0.680 -12.523 1.00 0.00 N ATOM 0 H LYS A 279 -5.429 0.746 -6.560 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.050 0.263 -7.976 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.320 0.302 -8.964 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.445 2.020 -8.640 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.495 2.421 -10.170 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.454 0.706 -10.532 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -5.822 2.556 -11.044 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -4.688 2.004 -12.261 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -5.353 -0.339 -11.858 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -6.436 0.168 -10.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -7.623 -0.200 -12.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -7.713 1.438 -12.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -6.663 0.947 -13.438 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.416 3.330 -6.865 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.711 4.594 -6.649 1.00 0.00 C ATOM 1173 C ILE A 280 -1.330 4.334 -6.048 1.00 0.00 C ATOM 1174 O ILE A 280 -0.325 4.919 -6.475 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.514 5.537 -5.717 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.901 5.806 -6.307 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.762 6.848 -5.495 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.795 6.643 -5.419 1.00 0.00 C ATOM 0 H ILE A 280 -4.318 3.266 -6.393 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.601 5.081 -7.618 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.634 5.048 -4.750 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.785 6.310 -7.267 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.392 4.853 -6.504 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.344 7.494 -4.838 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.795 6.640 -5.036 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.609 7.346 -6.452 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.759 6.789 -5.907 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.944 6.132 -4.468 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -5.328 7.612 -5.242 1.00 0.00 H new ATOM 1190 N VAL A 281 -1.289 3.431 -5.079 1.00 0.00 N ATOM 1191 CA VAL A 281 -0.048 3.042 -4.431 1.00 0.00 C ATOM 1192 C VAL A 281 0.867 2.314 -5.417 1.00 0.00 C ATOM 1193 O VAL A 281 2.061 2.609 -5.508 1.00 0.00 O ATOM 1194 CB VAL A 281 -0.318 2.138 -3.204 1.00 0.00 C ATOM 1195 CG1 VAL A 281 0.977 1.583 -2.631 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -1.084 2.912 -2.141 1.00 0.00 C ATOM 0 H VAL A 281 -2.114 2.949 -4.722 1.00 0.00 H new ATOM 0 HA VAL A 281 0.446 3.952 -4.089 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.924 1.294 -3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 281 0.753 0.952 -1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.487 0.992 -3.391 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.620 2.407 -2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.268 2.266 -1.283 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.498 3.775 -1.826 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -2.035 3.250 -2.552 1.00 0.00 H new ATOM 1206 N ALA A 282 0.284 1.385 -6.172 1.00 0.00 N ATOM 1207 CA ALA A 282 1.025 0.617 -7.170 1.00 0.00 C ATOM 1208 C ALA A 282 1.656 1.541 -8.200 1.00 0.00 C ATOM 1209 O ALA A 282 2.812 1.369 -8.584 1.00 0.00 O ATOM 1210 CB ALA A 282 0.103 -0.373 -7.859 1.00 0.00 C ATOM 0 H ALA A 282 -0.705 1.145 -6.111 1.00 0.00 H new ATOM 0 HA ALA A 282 1.819 0.071 -6.661 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.666 -0.940 -8.601 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.314 -1.057 -7.120 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.706 0.166 -8.352 1.00 0.00 H new ATOM 1216 N ASP A 283 0.888 2.527 -8.626 1.00 0.00 N ATOM 1217 CA ASP A 283 1.324 3.497 -9.621 1.00 0.00 C ATOM 1218 C ASP A 283 2.496 4.294 -9.124 1.00 0.00 C ATOM 1219 O ASP A 283 3.488 4.491 -9.834 1.00 0.00 O ATOM 1220 CB ASP A 283 0.185 4.447 -9.913 1.00 0.00 C ATOM 1221 CG ASP A 283 0.544 5.501 -10.936 1.00 0.00 C ATOM 1222 OD1 ASP A 283 0.429 5.229 -12.146 1.00 0.00 O ATOM 1223 OD2 ASP A 283 0.948 6.611 -10.527 1.00 0.00 O ATOM 0 H ASP A 283 -0.063 2.681 -8.291 1.00 0.00 H new ATOM 0 HA ASP A 283 1.622 2.957 -10.520 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.673 3.878 -10.271 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -0.120 4.935 -8.988 1.00 0.00 H new ATOM 1228 N TYR A 284 2.379 4.747 -7.902 1.00 0.00 N ATOM 1229 CA TYR A 284 3.408 5.563 -7.289 1.00 0.00 C ATOM 1230 C TYR A 284 4.715 4.780 -7.178 1.00 0.00 C ATOM 1231 O TYR A 284 5.793 5.328 -7.387 1.00 0.00 O ATOM 1232 CB TYR A 284 2.959 6.059 -5.917 1.00 0.00 C ATOM 1233 CG TYR A 284 3.855 7.129 -5.343 1.00 0.00 C ATOM 1234 CD1 TYR A 284 3.710 8.454 -5.720 1.00 0.00 C ATOM 1235 CD2 TYR A 284 4.847 6.814 -4.426 1.00 0.00 C ATOM 1236 CE1 TYR A 284 4.524 9.439 -5.203 1.00 0.00 C ATOM 1237 CE2 TYR A 284 5.668 7.792 -3.901 1.00 0.00 C ATOM 1238 CZ TYR A 284 5.501 9.105 -4.293 1.00 0.00 C ATOM 1239 OH TYR A 284 6.323 10.085 -3.778 1.00 0.00 O ATOM 0 H TYR A 284 1.574 4.565 -7.303 1.00 0.00 H new ATOM 0 HA TYR A 284 3.580 6.432 -7.924 1.00 0.00 H new ATOM 0 HB2 TYR A 284 1.944 6.449 -5.994 1.00 0.00 H new ATOM 0 HB3 TYR A 284 2.925 5.216 -5.227 1.00 0.00 H new ATOM 0 HD1 TYR A 284 2.944 8.721 -6.433 1.00 0.00 H new ATOM 0 HD2 TYR A 284 4.979 5.787 -4.118 1.00 0.00 H new ATOM 0 HE1 TYR A 284 4.396 10.466 -5.510 1.00 0.00 H new ATOM 0 HE2 TYR A 284 6.436 7.531 -3.188 1.00 0.00 H new ATOM 0 HH TYR A 284 6.343 10.015 -2.801 1.00 0.00 H new ATOM 1249 N LEU A 285 4.604 3.495 -6.876 1.00 0.00 N ATOM 1250 CA LEU A 285 5.783 2.637 -6.771 1.00 0.00 C ATOM 1251 C LEU A 285 6.482 2.530 -8.122 1.00 0.00 C ATOM 1252 O LEU A 285 7.713 2.553 -8.203 1.00 0.00 O ATOM 1253 CB LEU A 285 5.404 1.245 -6.258 1.00 0.00 C ATOM 1254 CG LEU A 285 4.833 1.189 -4.838 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.378 -0.219 -4.502 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.869 1.668 -3.829 1.00 0.00 C ATOM 0 H LEU A 285 3.717 3.022 -6.700 1.00 0.00 H new ATOM 0 HA LEU A 285 6.469 3.089 -6.054 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.672 0.814 -6.941 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.289 0.610 -6.298 1.00 0.00 H new ATOM 0 HG LEU A 285 3.969 1.851 -4.788 1.00 0.00 H new ATOM 0 HD11 LEU A 285 3.975 -0.239 -3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.606 -0.530 -5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.226 -0.901 -4.569 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.447 1.622 -2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.751 1.029 -3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.151 2.696 -4.057 1.00 0.00 H new ATOM 1268 N VAL A 286 5.689 2.452 -9.184 1.00 0.00 N ATOM 1269 CA VAL A 286 6.217 2.374 -10.547 1.00 0.00 C ATOM 1270 C VAL A 286 7.041 3.621 -10.871 1.00 0.00 C ATOM 1271 O VAL A 286 8.054 3.549 -11.569 1.00 0.00 O ATOM 1272 CB VAL A 286 5.073 2.236 -11.586 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.617 2.215 -13.006 1.00 0.00 C ATOM 1274 CG2 VAL A 286 4.256 0.986 -11.317 1.00 0.00 C ATOM 0 H VAL A 286 4.671 2.441 -9.130 1.00 0.00 H new ATOM 0 HA VAL A 286 6.851 1.489 -10.603 1.00 0.00 H new ATOM 0 HB VAL A 286 4.425 3.107 -11.485 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.791 2.117 -13.711 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.155 3.142 -13.203 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.296 1.370 -13.123 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.459 0.907 -12.056 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.900 0.109 -11.383 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.821 1.043 -10.319 1.00 0.00 H new ATOM 1284 N ALA A 287 6.619 4.754 -10.322 1.00 0.00 N ATOM 1285 CA ALA A 287 7.294 6.028 -10.561 1.00 0.00 C ATOM 1286 C ALA A 287 8.657 6.075 -9.870 1.00 0.00 C ATOM 1287 O ALA A 287 9.459 6.966 -10.126 1.00 0.00 O ATOM 1288 CB ALA A 287 6.426 7.187 -10.099 1.00 0.00 C ATOM 0 H ALA A 287 5.809 4.818 -9.705 1.00 0.00 H new ATOM 0 HA ALA A 287 7.459 6.120 -11.635 1.00 0.00 H new ATOM 0 HB1 ALA A 287 6.945 8.127 -10.285 1.00 0.00 H new ATOM 0 HB2 ALA A 287 5.484 7.178 -10.648 1.00 0.00 H new ATOM 0 HB3 ALA A 287 6.225 7.088 -9.032 1.00 0.00 H new ATOM 1294 N ARG A 288 8.894 5.132 -8.971 1.00 0.00 N ATOM 1295 CA ARG A 288 10.161 5.042 -8.273 1.00 0.00 C ATOM 1296 C ARG A 288 11.074 4.018 -8.930 1.00 0.00 C ATOM 1297 O ARG A 288 12.188 3.776 -8.468 1.00 0.00 O ATOM 1298 CB ARG A 288 9.932 4.698 -6.801 1.00 0.00 C ATOM 1299 CG ARG A 288 9.568 5.900 -5.944 1.00 0.00 C ATOM 1300 CD ARG A 288 8.377 6.656 -6.498 1.00 0.00 C ATOM 1301 NE ARG A 288 8.266 8.002 -5.951 1.00 0.00 N ATOM 1302 CZ ARG A 288 8.404 9.119 -6.672 1.00 0.00 C ATOM 1303 NH1 ARG A 288 8.767 9.051 -7.953 1.00 0.00 N ATOM 1304 NH2 ARG A 288 8.202 10.303 -6.109 1.00 0.00 N ATOM 0 H ARG A 288 8.218 4.415 -8.708 1.00 0.00 H new ATOM 0 HA ARG A 288 10.653 6.013 -8.330 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.136 3.957 -6.729 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.834 4.236 -6.400 1.00 0.00 H new ATOM 0 HG2 ARG A 288 9.346 5.568 -4.930 1.00 0.00 H new ATOM 0 HG3 ARG A 288 10.424 6.571 -5.879 1.00 0.00 H new ATOM 0 HD2 ARG A 288 8.461 6.714 -7.583 1.00 0.00 H new ATOM 0 HD3 ARG A 288 7.465 6.102 -6.278 1.00 0.00 H new ATOM 0 HE ARG A 288 8.071 8.098 -4.955 1.00 0.00 H new ATOM 0 HH11 ARG A 288 8.941 8.144 -8.386 1.00 0.00 H new ATOM 0 HH12 ARG A 288 8.871 9.906 -8.500 1.00 0.00 H new ATOM 0 HH21 ARG A 288 7.941 10.362 -5.125 1.00 0.00 H new ATOM 0 HH22 ARG A 288 8.308 11.155 -6.660 1.00 0.00 H new ATOM 1318 N GLY A 289 10.593 3.418 -10.010 1.00 0.00 N ATOM 1319 CA GLY A 289 11.394 2.453 -10.736 1.00 0.00 C ATOM 1320 C GLY A 289 10.947 1.025 -10.503 1.00 0.00 C ATOM 1321 O GLY A 289 11.500 0.096 -11.089 1.00 0.00 O ATOM 0 H GLY A 289 9.663 3.582 -10.396 1.00 0.00 H new ATOM 0 HA2 GLY A 289 11.344 2.675 -11.802 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.437 2.556 -10.437 1.00 0.00 H new ATOM 1325 N VAL A 290 9.953 0.844 -9.650 1.00 0.00 N ATOM 1326 CA VAL A 290 9.447 -0.490 -9.348 1.00 0.00 C ATOM 1327 C VAL A 290 8.611 -1.021 -10.511 1.00 0.00 C ATOM 1328 O VAL A 290 7.808 -0.292 -11.094 1.00 0.00 O ATOM 1329 CB VAL A 290 8.595 -0.502 -8.056 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.196 -1.924 -7.691 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.350 0.152 -6.910 1.00 0.00 C ATOM 0 H VAL A 290 9.480 1.599 -9.154 1.00 0.00 H new ATOM 0 HA VAL A 290 10.312 -1.135 -9.194 1.00 0.00 H new ATOM 0 HB VAL A 290 7.687 0.073 -8.240 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.598 -1.912 -6.780 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.612 -2.358 -8.503 1.00 0.00 H new ATOM 0 HG13 VAL A 290 9.092 -2.523 -7.528 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.734 0.133 -6.011 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.276 -0.393 -6.727 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.582 1.185 -7.170 1.00 0.00 H new ATOM 1341 N ALA A 291 8.824 -2.285 -10.856 1.00 0.00 N ATOM 1342 CA ALA A 291 8.099 -2.917 -11.944 1.00 0.00 C ATOM 1343 C ALA A 291 6.640 -3.135 -11.576 1.00 0.00 C ATOM 1344 O ALA A 291 6.317 -3.996 -10.756 1.00 0.00 O ATOM 1345 CB ALA A 291 8.758 -4.234 -12.324 1.00 0.00 C ATOM 0 H ALA A 291 9.499 -2.894 -10.392 1.00 0.00 H new ATOM 0 HA ALA A 291 8.130 -2.250 -12.805 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.203 -4.696 -13.141 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.784 -4.049 -12.641 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.759 -4.902 -11.463 1.00 0.00 H new ATOM 1351 N GLY A 292 5.770 -2.358 -12.198 1.00 0.00 N ATOM 1352 CA GLY A 292 4.343 -2.435 -11.928 1.00 0.00 C ATOM 1353 C GLY A 292 3.735 -3.768 -12.315 1.00 0.00 C ATOM 1354 O GLY A 292 2.639 -4.110 -11.872 1.00 0.00 O ATOM 0 H GLY A 292 6.028 -1.662 -12.898 1.00 0.00 H new ATOM 0 HA2 GLY A 292 4.170 -2.258 -10.866 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.833 -1.639 -12.471 1.00 0.00 H new ATOM 1358 N ASP A 293 4.445 -4.529 -13.131 1.00 0.00 N ATOM 1359 CA ASP A 293 3.958 -5.827 -13.571 1.00 0.00 C ATOM 1360 C ASP A 293 4.141 -6.886 -12.477 1.00 0.00 C ATOM 1361 O ASP A 293 3.518 -7.943 -12.511 1.00 0.00 O ATOM 1362 CB ASP A 293 4.659 -6.257 -14.859 1.00 0.00 C ATOM 1363 CG ASP A 293 3.916 -7.364 -15.577 1.00 0.00 C ATOM 1364 OD1 ASP A 293 2.866 -7.074 -16.198 1.00 0.00 O ATOM 1365 OD2 ASP A 293 4.375 -8.522 -15.541 1.00 0.00 O ATOM 0 H ASP A 293 5.360 -4.271 -13.502 1.00 0.00 H new ATOM 0 HA ASP A 293 2.891 -5.734 -13.773 1.00 0.00 H new ATOM 0 HB2 ASP A 293 4.754 -5.397 -15.522 1.00 0.00 H new ATOM 0 HB3 ASP A 293 5.669 -6.593 -14.625 1.00 0.00 H new ATOM 1370 N HIS A 294 4.989 -6.580 -11.492 1.00 0.00 N ATOM 1371 CA HIS A 294 5.232 -7.483 -10.372 1.00 0.00 C ATOM 1372 C HIS A 294 4.478 -6.980 -9.156 1.00 0.00 C ATOM 1373 O HIS A 294 4.661 -7.462 -8.038 1.00 0.00 O ATOM 1374 CB HIS A 294 6.733 -7.585 -10.069 1.00 0.00 C ATOM 1375 CG HIS A 294 7.513 -8.301 -11.132 1.00 0.00 C ATOM 1376 ND1 HIS A 294 7.748 -9.656 -11.113 1.00 0.00 N ATOM 1377 CD2 HIS A 294 8.110 -7.839 -12.256 1.00 0.00 C ATOM 1378 CE1 HIS A 294 8.454 -9.996 -12.177 1.00 0.00 C ATOM 1379 NE2 HIS A 294 8.685 -8.912 -12.884 1.00 0.00 N ATOM 0 H HIS A 294 5.519 -5.710 -11.451 1.00 0.00 H new ATOM 0 HA HIS A 294 4.877 -8.480 -10.633 1.00 0.00 H new ATOM 0 HB2 HIS A 294 7.139 -6.581 -9.946 1.00 0.00 H new ATOM 0 HB3 HIS A 294 6.869 -8.103 -9.119 1.00 0.00 H new ATOM 0 HD2 HIS A 294 8.129 -6.814 -12.595 1.00 0.00 H new ATOM 0 HE1 HIS A 294 8.785 -10.994 -12.424 1.00 0.00 H new ATOM 0 HE2 HIS A 294 9.208 -8.876 -13.759 1.00 0.00 H new ATOM 1387 N ILE A 295 3.623 -6.003 -9.396 1.00 0.00 N ATOM 1388 CA ILE A 295 2.804 -5.418 -8.364 1.00 0.00 C ATOM 1389 C ILE A 295 1.351 -5.787 -8.617 1.00 0.00 C ATOM 1390 O ILE A 295 0.806 -5.488 -9.676 1.00 0.00 O ATOM 1391 CB ILE A 295 2.938 -3.874 -8.344 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.403 -3.455 -8.155 1.00 0.00 C ATOM 1393 CG2 ILE A 295 2.067 -3.281 -7.251 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.619 -1.951 -8.153 1.00 0.00 C ATOM 0 H ILE A 295 3.480 -5.594 -10.320 1.00 0.00 H new ATOM 0 HA ILE A 295 3.138 -5.803 -7.401 1.00 0.00 H new ATOM 0 HB ILE A 295 2.598 -3.489 -9.305 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.769 -3.866 -7.214 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.002 -3.897 -8.951 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.172 -2.196 -7.250 1.00 0.00 H new ATOM 0 HG22 ILE A 295 1.025 -3.544 -7.433 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.377 -3.676 -6.284 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.679 -1.736 -8.015 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.285 -1.534 -9.103 1.00 0.00 H new ATOM 0 HD13 ILE A 295 4.049 -1.503 -7.340 1.00 0.00 H new ATOM 1406 N ALA A 296 0.731 -6.435 -7.661 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.648 -6.853 -7.805 1.00 0.00 C ATOM 1408 C ALA A 296 -1.554 -5.949 -6.994 1.00 0.00 C ATOM 1409 O ALA A 296 -1.203 -5.547 -5.893 1.00 0.00 O ATOM 1410 CB ALA A 296 -0.813 -8.301 -7.370 1.00 0.00 C ATOM 0 H ALA A 296 1.159 -6.687 -6.770 1.00 0.00 H new ATOM 0 HA ALA A 296 -0.928 -6.777 -8.856 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -1.855 -8.599 -7.485 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.183 -8.941 -7.988 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.519 -8.403 -6.325 1.00 0.00 H new ATOM 1416 N THR A 297 -2.704 -5.623 -7.536 1.00 0.00 N ATOM 1417 CA THR A 297 -3.647 -4.771 -6.844 1.00 0.00 C ATOM 1418 C THR A 297 -4.951 -5.504 -6.585 1.00 0.00 C ATOM 1419 O THR A 297 -5.550 -6.078 -7.500 1.00 0.00 O ATOM 1420 CB THR A 297 -3.920 -3.472 -7.630 1.00 0.00 C ATOM 1421 OG1 THR A 297 -4.189 -3.772 -9.011 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.730 -2.533 -7.534 1.00 0.00 C ATOM 0 H THR A 297 -3.011 -5.935 -8.457 1.00 0.00 H new ATOM 0 HA THR A 297 -3.197 -4.502 -5.888 1.00 0.00 H new ATOM 0 HB THR A 297 -4.792 -2.985 -7.194 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.626 -4.647 -9.077 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.940 -1.622 -8.094 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.547 -2.283 -6.489 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.848 -3.020 -7.950 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.377 -5.512 -5.338 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.603 -6.193 -4.959 1.00 0.00 C ATOM 1432 C VAL A 298 -7.543 -5.245 -4.221 1.00 0.00 C ATOM 1433 O VAL A 298 -7.123 -4.505 -3.337 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.315 -7.427 -4.055 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.601 -8.169 -3.713 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.319 -8.368 -4.723 1.00 0.00 C ATOM 0 H VAL A 298 -4.892 -5.054 -4.566 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.076 -6.534 -5.880 1.00 0.00 H new ATOM 0 HB VAL A 298 -5.876 -7.063 -3.126 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.369 -9.026 -3.081 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.278 -7.499 -3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.077 -8.513 -4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.133 -9.223 -4.073 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.727 -8.716 -5.672 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.383 -7.839 -4.903 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.806 -5.264 -4.595 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.797 -4.444 -3.934 1.00 0.00 C ATOM 1448 C GLY A 299 -10.781 -5.302 -3.187 1.00 0.00 C ATOM 1449 O GLY A 299 -11.492 -6.107 -3.792 1.00 0.00 O ATOM 0 H GLY A 299 -9.170 -5.840 -5.354 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.307 -3.758 -3.243 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.322 -3.835 -4.670 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.831 -5.154 -1.880 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.689 -6.001 -1.073 1.00 0.00 C ATOM 1455 C LEU A 300 -12.911 -5.255 -0.557 1.00 0.00 C ATOM 1456 O LEU A 300 -13.789 -5.852 0.067 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.905 -6.593 0.107 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.571 -7.267 -0.239 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.427 -6.278 -0.155 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -9.321 -8.462 0.667 1.00 0.00 C ATOM 0 H LEU A 300 -10.294 -4.463 -1.356 1.00 0.00 H new ATOM 0 HA LEU A 300 -12.039 -6.807 -1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.711 -5.796 0.824 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -11.539 -7.324 0.608 1.00 0.00 H new ATOM 0 HG LEU A 300 -9.630 -7.626 -1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.493 -6.781 -0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -8.599 -5.462 -0.857 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.365 -5.879 0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -8.370 -8.925 0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -9.289 -8.131 1.705 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.125 -9.188 0.542 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.983 -3.966 -0.825 1.00 0.00 N ATOM 1473 CA GLY A 301 -14.085 -3.178 -0.326 1.00 0.00 C ATOM 1474 C GLY A 301 -14.092 -3.133 1.186 1.00 0.00 C ATOM 1475 O GLY A 301 -13.096 -2.752 1.804 1.00 0.00 O ATOM 0 H GLY A 301 -12.299 -3.450 -1.379 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -14.018 -2.164 -0.721 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -15.025 -3.598 -0.683 1.00 0.00 H new ATOM 1479 N SER A 302 -15.193 -3.537 1.782 1.00 0.00 N ATOM 1480 CA SER A 302 -15.310 -3.572 3.211 1.00 0.00 C ATOM 1481 C SER A 302 -15.459 -5.018 3.686 1.00 0.00 C ATOM 1482 O SER A 302 -16.565 -5.558 3.730 1.00 0.00 O ATOM 1483 CB SER A 302 -16.507 -2.734 3.638 1.00 0.00 C ATOM 1484 OG SER A 302 -17.642 -3.022 2.824 1.00 0.00 O ATOM 0 H SER A 302 -16.027 -3.849 1.284 1.00 0.00 H new ATOM 0 HA SER A 302 -14.411 -3.156 3.665 1.00 0.00 H new ATOM 0 HB2 SER A 302 -16.743 -2.934 4.683 1.00 0.00 H new ATOM 0 HB3 SER A 302 -16.260 -1.675 3.564 1.00 0.00 H new ATOM 0 HG SER A 302 -17.790 -3.990 2.800 1.00 0.00 H new ATOM 1490 N VAL A 303 -14.339 -5.652 4.000 1.00 0.00 N ATOM 1491 CA VAL A 303 -14.347 -7.052 4.430 1.00 0.00 C ATOM 1492 C VAL A 303 -14.028 -7.211 5.911 1.00 0.00 C ATOM 1493 O VAL A 303 -14.658 -8.007 6.603 1.00 0.00 O ATOM 1494 CB VAL A 303 -13.362 -7.912 3.605 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -13.933 -8.202 2.229 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -12.008 -7.214 3.482 1.00 0.00 C ATOM 0 H VAL A 303 -13.413 -5.225 3.967 1.00 0.00 H new ATOM 0 HA VAL A 303 -15.364 -7.404 4.257 1.00 0.00 H new ATOM 0 HB VAL A 303 -13.215 -8.858 4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -13.226 -8.808 1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -14.874 -8.743 2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -14.109 -7.264 1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -11.330 -7.836 2.898 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -12.138 -6.253 2.985 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -11.589 -7.055 4.476 1.00 0.00 H new ATOM 1506 N ASN A 304 -13.075 -6.444 6.397 1.00 0.00 N ATOM 1507 CA ASN A 304 -12.653 -6.555 7.771 1.00 0.00 C ATOM 1508 C ASN A 304 -12.258 -5.206 8.346 1.00 0.00 C ATOM 1509 O ASN A 304 -11.165 -4.681 8.077 1.00 0.00 O ATOM 1510 CB ASN A 304 -11.521 -7.591 7.948 1.00 0.00 C ATOM 1511 CG ASN A 304 -10.451 -7.550 6.863 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -10.525 -8.270 5.878 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -9.453 -6.717 7.041 1.00 0.00 N ATOM 0 H ASN A 304 -12.579 -5.736 5.856 1.00 0.00 H new ATOM 0 HA ASN A 304 -13.512 -6.917 8.336 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -11.046 -7.429 8.916 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -11.959 -8.589 7.971 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -8.709 -6.657 6.346 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -9.421 -6.130 7.874 1.00 0.00 H new ATOM 1520 N PRO A 305 -13.167 -4.600 9.107 1.00 0.00 N ATOM 1521 CA PRO A 305 -12.911 -3.348 9.785 1.00 0.00 C ATOM 1522 C PRO A 305 -11.988 -3.557 10.978 1.00 0.00 C ATOM 1523 O PRO A 305 -11.894 -4.665 11.521 1.00 0.00 O ATOM 1524 CB PRO A 305 -14.299 -2.885 10.242 1.00 0.00 C ATOM 1525 CG PRO A 305 -15.112 -4.129 10.336 1.00 0.00 C ATOM 1526 CD PRO A 305 -14.534 -5.099 9.341 1.00 0.00 C ATOM 0 HA PRO A 305 -12.414 -2.618 9.146 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -14.247 -2.374 11.204 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -14.734 -2.183 9.531 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -15.074 -4.541 11.345 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -16.159 -3.925 10.114 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -14.526 -6.116 9.734 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -15.115 -5.118 8.419 1.00 0.00 H new ATOM 1534 N ILE A 306 -11.305 -2.514 11.368 1.00 0.00 N ATOM 1535 CA ILE A 306 -10.362 -2.589 12.472 1.00 0.00 C ATOM 1536 C ILE A 306 -10.666 -1.543 13.533 1.00 0.00 C ATOM 1537 O ILE A 306 -10.225 -1.658 14.675 1.00 0.00 O ATOM 1538 CB ILE A 306 -8.901 -2.402 11.988 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.740 -1.056 11.266 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -8.490 -3.553 11.079 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -7.319 -0.752 10.842 1.00 0.00 C ATOM 0 H ILE A 306 -11.379 -1.592 10.939 1.00 0.00 H new ATOM 0 HA ILE A 306 -10.470 -3.584 12.904 1.00 0.00 H new ATOM 0 HB ILE A 306 -8.246 -2.402 12.859 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.381 -1.049 10.384 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.091 -0.259 11.922 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.462 -3.406 10.748 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -8.564 -4.493 11.626 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -9.149 -3.585 10.212 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.288 0.215 10.339 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.675 -0.725 11.721 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.969 -1.527 10.160 1.00 0.00 H new ATOM 1553 N ALA A 307 -11.437 -0.541 13.166 1.00 0.00 N ATOM 1554 CA ALA A 307 -11.728 0.543 14.069 1.00 0.00 C ATOM 1555 C ALA A 307 -13.214 0.873 14.083 1.00 0.00 C ATOM 1556 O ALA A 307 -13.978 0.407 13.226 1.00 0.00 O ATOM 1557 CB ALA A 307 -10.901 1.757 13.711 1.00 0.00 C ATOM 0 H ALA A 307 -11.872 -0.458 12.247 1.00 0.00 H new ATOM 0 HA ALA A 307 -11.460 0.228 15.077 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -11.130 2.569 14.401 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -9.842 1.509 13.781 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.134 2.069 12.693 1.00 0.00 H new ATOM 1563 N SER A 308 -13.608 1.670 15.059 1.00 0.00 N ATOM 1564 CA SER A 308 -14.994 2.036 15.270 1.00 0.00 C ATOM 1565 C SER A 308 -15.560 2.882 14.119 1.00 0.00 C ATOM 1566 O SER A 308 -15.052 3.958 13.809 1.00 0.00 O ATOM 1567 CB SER A 308 -15.116 2.799 16.585 1.00 0.00 C ATOM 1568 OG SER A 308 -14.434 2.115 17.629 1.00 0.00 O ATOM 0 H SER A 308 -12.966 2.085 15.734 1.00 0.00 H new ATOM 0 HA SER A 308 -15.579 1.117 15.307 1.00 0.00 H new ATOM 0 HB2 SER A 308 -14.703 3.801 16.469 1.00 0.00 H new ATOM 0 HB3 SER A 308 -16.168 2.916 16.847 1.00 0.00 H new ATOM 0 HG SER A 308 -14.522 2.621 18.464 1.00 0.00 H new ATOM 1574 N ASN A 309 -16.622 2.377 13.503 1.00 0.00 N ATOM 1575 CA ASN A 309 -17.322 3.082 12.421 1.00 0.00 C ATOM 1576 C ASN A 309 -18.207 4.177 12.981 1.00 0.00 C ATOM 1577 O ASN A 309 -18.753 4.998 12.233 1.00 0.00 O ATOM 1578 CB ASN A 309 -18.179 2.108 11.612 1.00 0.00 C ATOM 1579 CG ASN A 309 -17.413 1.394 10.524 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -16.531 1.968 9.884 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -17.735 0.131 10.318 1.00 0.00 N ATOM 0 H ASN A 309 -17.026 1.470 13.734 1.00 0.00 H new ATOM 0 HA ASN A 309 -16.569 3.527 11.770 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -18.610 1.369 12.287 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -19.009 2.653 11.163 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -17.246 -0.410 9.605 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -18.473 -0.304 10.872 1.00 0.00 H new ATOM 1588 N ALA A 310 -18.346 4.184 14.292 1.00 0.00 N ATOM 1589 CA ALA A 310 -19.155 5.178 14.973 1.00 0.00 C ATOM 1590 C ALA A 310 -18.461 6.530 14.941 1.00 0.00 C ATOM 1591 O ALA A 310 -19.091 7.576 15.101 1.00 0.00 O ATOM 1592 CB ALA A 310 -19.424 4.749 16.406 1.00 0.00 C ATOM 0 H ALA A 310 -17.905 3.506 14.913 1.00 0.00 H new ATOM 0 HA ALA A 310 -20.111 5.267 14.456 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -20.032 5.504 16.904 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -19.955 3.797 16.407 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -18.478 4.637 16.936 1.00 0.00 H new ATOM 1598 N THR A 311 -17.159 6.499 14.716 1.00 0.00 N ATOM 1599 CA THR A 311 -16.372 7.691 14.656 1.00 0.00 C ATOM 1600 C THR A 311 -15.715 7.804 13.288 1.00 0.00 C ATOM 1601 O THR A 311 -15.289 6.798 12.713 1.00 0.00 O ATOM 1602 CB THR A 311 -15.276 7.694 15.749 1.00 0.00 C ATOM 1603 OG1 THR A 311 -14.344 6.625 15.518 1.00 0.00 O ATOM 1604 CG2 THR A 311 -15.897 7.519 17.119 1.00 0.00 C ATOM 0 H THR A 311 -16.629 5.640 14.571 1.00 0.00 H new ATOM 0 HA THR A 311 -17.033 8.541 14.825 1.00 0.00 H new ATOM 0 HB THR A 311 -14.755 8.650 15.707 1.00 0.00 H new ATOM 0 HG1 THR A 311 -13.654 6.637 16.214 1.00 0.00 H new ATOM 0 HG21 THR A 311 -15.114 7.523 17.877 1.00 0.00 H new ATOM 0 HG22 THR A 311 -16.592 8.337 17.311 1.00 0.00 H new ATOM 0 HG23 THR A 311 -16.433 6.571 17.157 1.00 0.00 H new ATOM 1612 N PRO A 312 -15.652 9.016 12.731 1.00 0.00 N ATOM 1613 CA PRO A 312 -14.975 9.259 11.454 1.00 0.00 C ATOM 1614 C PRO A 312 -13.490 8.928 11.558 1.00 0.00 C ATOM 1615 O PRO A 312 -12.830 8.640 10.562 1.00 0.00 O ATOM 1616 CB PRO A 312 -15.158 10.765 11.216 1.00 0.00 C ATOM 1617 CG PRO A 312 -16.278 11.173 12.115 1.00 0.00 C ATOM 1618 CD PRO A 312 -16.246 10.235 13.286 1.00 0.00 C ATOM 0 HA PRO A 312 -15.378 8.645 10.649 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -14.246 11.314 11.450 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -15.396 10.972 10.173 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -16.157 12.206 12.442 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -17.234 11.113 11.596 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -15.649 10.636 14.105 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -17.245 10.051 13.680 1.00 0.00 H new ATOM 1626 N GLU A 313 -12.988 8.956 12.784 1.00 0.00 N ATOM 1627 CA GLU A 313 -11.597 8.670 13.070 1.00 0.00 C ATOM 1628 C GLU A 313 -11.302 7.197 12.862 1.00 0.00 C ATOM 1629 O GLU A 313 -10.359 6.841 12.162 1.00 0.00 O ATOM 1630 CB GLU A 313 -11.275 9.076 14.497 1.00 0.00 C ATOM 1631 CG GLU A 313 -11.643 10.513 14.796 1.00 0.00 C ATOM 1632 CD GLU A 313 -11.368 10.900 16.223 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -12.265 10.728 17.070 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -10.254 11.382 16.510 1.00 0.00 O ATOM 0 H GLU A 313 -13.541 9.180 13.611 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.971 9.243 12.386 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -11.807 8.419 15.185 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -10.210 8.933 14.679 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.084 11.172 14.131 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.701 10.665 14.580 1.00 0.00 H new ATOM 1641 N GLY A 314 -12.109 6.338 13.474 1.00 0.00 N ATOM 1642 CA GLY A 314 -11.945 4.914 13.288 1.00 0.00 C ATOM 1643 C GLY A 314 -12.260 4.515 11.873 1.00 0.00 C ATOM 1644 O GLY A 314 -11.588 3.665 11.285 1.00 0.00 O ATOM 0 H GLY A 314 -12.873 6.605 14.095 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -10.922 4.627 13.531 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -12.598 4.376 13.975 1.00 0.00 H new ATOM 1648 N ARG A 315 -13.299 5.123 11.334 1.00 0.00 N ATOM 1649 CA ARG A 315 -13.683 4.921 9.945 1.00 0.00 C ATOM 1650 C ARG A 315 -12.496 5.186 9.013 1.00 0.00 C ATOM 1651 O ARG A 315 -12.330 4.514 7.995 1.00 0.00 O ATOM 1652 CB ARG A 315 -14.847 5.840 9.593 1.00 0.00 C ATOM 1653 CG ARG A 315 -15.443 5.590 8.224 1.00 0.00 C ATOM 1654 CD ARG A 315 -16.664 6.458 8.000 1.00 0.00 C ATOM 1655 NE ARG A 315 -17.645 6.293 9.073 1.00 0.00 N ATOM 1656 CZ ARG A 315 -18.782 6.979 9.164 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -19.118 7.845 8.216 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -19.587 6.787 10.203 1.00 0.00 N ATOM 0 H ARG A 315 -13.901 5.770 11.843 1.00 0.00 H new ATOM 0 HA ARG A 315 -13.994 3.885 9.814 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -15.628 5.722 10.344 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -14.507 6.874 9.646 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -14.698 5.797 7.455 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -15.716 4.539 8.128 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -16.362 7.504 7.940 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -17.122 6.203 7.044 1.00 0.00 H new ATOM 0 HE ARG A 315 -17.444 5.606 9.800 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -18.504 7.987 7.414 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -19.990 8.369 8.290 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -19.333 6.116 10.928 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -20.459 7.311 10.276 1.00 0.00 H new ATOM 1672 N ALA A 316 -11.663 6.156 9.390 1.00 0.00 N ATOM 1673 CA ALA A 316 -10.481 6.508 8.617 1.00 0.00 C ATOM 1674 C ALA A 316 -9.434 5.394 8.644 1.00 0.00 C ATOM 1675 O ALA A 316 -8.561 5.342 7.785 1.00 0.00 O ATOM 1676 CB ALA A 316 -9.883 7.809 9.122 1.00 0.00 C ATOM 0 H ALA A 316 -11.791 6.714 10.234 1.00 0.00 H new ATOM 0 HA ALA A 316 -10.794 6.641 7.582 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.000 8.057 8.533 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.618 8.608 9.028 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.601 7.697 10.169 1.00 0.00 H new ATOM 1682 N LYS A 317 -9.527 4.499 9.625 1.00 0.00 N ATOM 1683 CA LYS A 317 -8.603 3.375 9.713 1.00 0.00 C ATOM 1684 C LYS A 317 -9.126 2.216 8.890 1.00 0.00 C ATOM 1685 O LYS A 317 -8.359 1.463 8.293 1.00 0.00 O ATOM 1686 CB LYS A 317 -8.410 2.918 11.167 1.00 0.00 C ATOM 1687 CG LYS A 317 -7.350 3.681 11.943 1.00 0.00 C ATOM 1688 CD LYS A 317 -7.853 5.032 12.395 1.00 0.00 C ATOM 1689 CE LYS A 317 -6.804 5.764 13.208 1.00 0.00 C ATOM 1690 NZ LYS A 317 -7.351 6.991 13.830 1.00 0.00 N ATOM 0 H LYS A 317 -10.229 4.531 10.365 1.00 0.00 H new ATOM 0 HA LYS A 317 -7.639 3.704 9.326 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -9.361 3.012 11.691 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.149 1.860 11.168 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -7.044 3.097 12.811 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -6.466 3.812 11.319 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -8.126 5.631 11.526 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -8.756 4.906 12.992 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -6.419 5.103 13.984 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -5.963 6.025 12.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -6.605 7.465 14.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -7.696 7.633 13.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -8.137 6.739 14.462 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.450 2.079 8.864 1.00 0.00 N ATOM 1705 CA ASN A 318 -11.099 1.021 8.112 1.00 0.00 C ATOM 1706 C ASN A 318 -10.812 1.160 6.631 1.00 0.00 C ATOM 1707 O ASN A 318 -10.839 0.175 5.890 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.604 1.009 8.387 1.00 0.00 C ATOM 1709 CG ASN A 318 -12.913 0.610 9.817 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -12.162 -0.141 10.435 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -14.014 1.092 10.348 1.00 0.00 N ATOM 0 H ASN A 318 -11.094 2.695 9.361 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.691 0.065 8.441 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -13.017 1.998 8.188 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -13.093 0.316 7.703 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -14.270 0.845 11.304 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -14.613 1.713 9.804 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.497 2.374 6.216 1.00 0.00 N ATOM 1719 CA ARG A 319 -10.137 2.642 4.845 1.00 0.00 C ATOM 1720 C ARG A 319 -8.629 2.796 4.744 1.00 0.00 C ATOM 1721 O ARG A 319 -8.071 3.850 5.044 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.879 3.879 4.296 1.00 0.00 C ATOM 1723 CG ARG A 319 -10.723 5.142 5.138 1.00 0.00 C ATOM 1724 CD ARG A 319 -11.501 6.309 4.545 1.00 0.00 C ATOM 1725 NE ARG A 319 -12.938 6.041 4.499 1.00 0.00 N ATOM 1726 CZ ARG A 319 -13.856 6.870 4.003 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -13.499 8.038 3.480 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -15.134 6.521 4.027 1.00 0.00 N ATOM 0 H ARG A 319 -10.485 3.195 6.821 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.445 1.800 4.225 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -10.519 4.084 3.288 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -11.940 3.642 4.213 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -11.072 4.949 6.153 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -9.668 5.405 5.208 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -11.318 7.205 5.137 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -11.138 6.513 3.538 1.00 0.00 H new ATOM 0 HE ARG A 319 -13.263 5.151 4.876 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -12.515 8.307 3.456 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -14.209 8.666 3.103 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -15.410 5.623 4.423 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -15.842 7.151 3.649 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.971 1.735 4.335 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.529 1.711 4.301 1.00 0.00 C ATOM 1744 C ARG A 320 -6.038 0.847 3.152 1.00 0.00 C ATOM 1745 O ARG A 320 -6.818 0.153 2.511 1.00 0.00 O ATOM 1746 CB ARG A 320 -5.999 1.145 5.633 1.00 0.00 C ATOM 1747 CG ARG A 320 -5.897 -0.384 5.661 1.00 0.00 C ATOM 1748 CD ARG A 320 -6.353 -0.974 6.984 1.00 0.00 C ATOM 1749 NE ARG A 320 -7.817 -1.090 7.054 1.00 0.00 N ATOM 1750 CZ ARG A 320 -8.473 -2.218 7.360 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -7.800 -3.325 7.678 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -9.809 -2.239 7.349 1.00 0.00 N ATOM 0 H ARG A 320 -8.416 0.873 4.020 1.00 0.00 H new ATOM 0 HA ARG A 320 -6.162 2.727 4.156 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -5.014 1.569 5.830 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -6.654 1.471 6.441 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -6.501 -0.800 4.854 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -4.865 -0.679 5.472 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -5.904 -1.958 7.117 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -5.998 -0.348 7.803 1.00 0.00 H new ATOM 0 HE ARG A 320 -8.370 -0.256 6.856 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -6.780 -3.316 7.689 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -8.305 -4.180 7.910 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -10.330 -1.396 7.108 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -10.307 -3.098 7.582 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.762 0.901 2.901 1.00 0.00 N ATOM 1767 CA VAL A 321 -4.128 0.065 1.907 1.00 0.00 C ATOM 1768 C VAL A 321 -2.974 -0.669 2.558 1.00 0.00 C ATOM 1769 O VAL A 321 -2.262 -0.100 3.381 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.628 0.899 0.697 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.649 0.105 -0.146 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.804 1.349 -0.153 1.00 0.00 C ATOM 0 H VAL A 321 -4.120 1.531 3.382 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.858 -0.649 1.525 1.00 0.00 H new ATOM 0 HB VAL A 321 -3.110 1.777 1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -2.315 0.714 -0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.789 -0.176 0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -3.138 -0.794 -0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -4.440 1.933 -0.998 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -5.343 0.476 -0.521 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -5.475 1.962 0.449 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.803 -1.923 2.221 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.745 -2.700 2.810 1.00 0.00 C ATOM 1784 C GLU A 322 -0.903 -3.342 1.731 1.00 0.00 C ATOM 1785 O GLU A 322 -1.414 -3.721 0.671 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.309 -3.757 3.747 1.00 0.00 C ATOM 1787 CG GLU A 322 -1.289 -4.305 4.725 1.00 0.00 C ATOM 1788 CD GLU A 322 -1.900 -5.230 5.749 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -2.469 -4.729 6.742 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -1.805 -6.463 5.574 1.00 0.00 O ATOM 0 H GLU A 322 -3.380 -2.424 1.545 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.112 -2.032 3.394 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.142 -3.329 4.305 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -2.711 -4.579 3.155 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -0.515 -4.840 4.174 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -0.801 -3.476 5.237 1.00 0.00 H new ATOM 1797 N ILE A 323 0.373 -3.456 1.999 1.00 0.00 N ATOM 1798 CA ILE A 323 1.311 -4.021 1.053 1.00 0.00 C ATOM 1799 C ILE A 323 1.930 -5.289 1.620 1.00 0.00 C ATOM 1800 O ILE A 323 2.692 -5.246 2.596 1.00 0.00 O ATOM 1801 CB ILE A 323 2.440 -3.019 0.709 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.844 -1.676 0.265 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.345 -3.589 -0.382 1.00 0.00 C ATOM 1804 CD1 ILE A 323 2.879 -0.596 0.026 1.00 0.00 C ATOM 0 H ILE A 323 0.795 -3.160 2.879 1.00 0.00 H new ATOM 0 HA ILE A 323 0.758 -4.252 0.142 1.00 0.00 H new ATOM 0 HB ILE A 323 3.041 -2.853 1.603 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.273 -1.828 -0.651 1.00 0.00 H new ATOM 0 HG13 ILE A 323 1.142 -1.332 1.025 1.00 0.00 H new ATOM 0 HG21 ILE A 323 4.133 -2.872 -0.612 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.792 -4.521 -0.034 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.757 -3.781 -1.279 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.381 0.323 -0.285 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.434 -0.414 0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.567 -0.918 -0.756 1.00 0.00 H new ATOM 1816 N VAL A 324 1.590 -6.415 1.031 1.00 0.00 N ATOM 1817 CA VAL A 324 2.113 -7.674 1.453 1.00 0.00 C ATOM 1818 C VAL A 324 2.960 -8.288 0.344 1.00 0.00 C ATOM 1819 O VAL A 324 2.684 -8.095 -0.839 1.00 0.00 O ATOM 1820 CB VAL A 324 0.979 -8.642 1.840 1.00 0.00 C ATOM 1821 CG1 VAL A 324 0.186 -8.104 3.018 1.00 0.00 C ATOM 1822 CG2 VAL A 324 0.058 -8.917 0.661 1.00 0.00 C ATOM 0 H VAL A 324 0.941 -6.472 0.246 1.00 0.00 H new ATOM 0 HA VAL A 324 2.736 -7.504 2.331 1.00 0.00 H new ATOM 0 HB VAL A 324 1.439 -9.585 2.135 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -0.609 -8.805 3.272 1.00 0.00 H new ATOM 0 HG12 VAL A 324 0.848 -7.979 3.875 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -0.251 -7.141 2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -0.731 -9.603 0.968 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -0.387 -7.982 0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 324 0.631 -9.363 -0.152 1.00 0.00 H new ATOM 1832 N VAL A 325 4.001 -8.999 0.721 1.00 0.00 N ATOM 1833 CA VAL A 325 4.856 -9.649 -0.251 1.00 0.00 C ATOM 1834 C VAL A 325 4.269 -10.994 -0.648 1.00 0.00 C ATOM 1835 O VAL A 325 3.963 -11.831 0.210 1.00 0.00 O ATOM 1836 CB VAL A 325 6.291 -9.825 0.291 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.171 -10.554 -0.718 1.00 0.00 C ATOM 1838 CG2 VAL A 325 6.884 -8.469 0.629 1.00 0.00 C ATOM 0 H VAL A 325 4.276 -9.142 1.693 1.00 0.00 H new ATOM 0 HA VAL A 325 4.910 -9.011 -1.133 1.00 0.00 H new ATOM 0 HB VAL A 325 6.247 -10.431 1.196 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.176 -10.665 -0.311 1.00 0.00 H new ATOM 0 HG12 VAL A 325 6.752 -11.539 -0.922 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.215 -9.980 -1.644 1.00 0.00 H new ATOM 0 HG21 VAL A 325 7.897 -8.600 1.011 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.912 -7.850 -0.268 1.00 0.00 H new ATOM 0 HG23 VAL A 325 6.270 -7.982 1.387 1.00 0.00 H new ATOM 1848 N ASN A 326 4.097 -11.191 -1.943 1.00 0.00 N ATOM 1849 CA ASN A 326 3.518 -12.405 -2.468 1.00 0.00 C ATOM 1850 C ASN A 326 4.529 -13.536 -2.395 1.00 0.00 C ATOM 1851 O ASN A 326 4.260 -14.526 -1.697 1.00 0.00 O ATOM 1852 CB ASN A 326 3.064 -12.193 -3.916 1.00 0.00 C ATOM 1853 CG ASN A 326 2.066 -13.238 -4.391 1.00 0.00 C ATOM 1854 OD1 ASN A 326 2.106 -14.419 -3.804 1.00 0.00 O flip ATOM 1855 ND2 ASN A 326 1.247 -12.969 -5.276 1.00 0.00 N flip ATOM 0 H ASN A 326 4.357 -10.510 -2.657 1.00 0.00 H new ATOM 0 HA ASN A 326 2.649 -12.670 -1.866 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.616 -11.204 -4.008 1.00 0.00 H new ATOM 0 HB3 ASN A 326 3.936 -12.210 -4.569 1.00 0.00 H new ATOM 0 HD21 ASN A 326 1.247 -12.044 -5.707 1.00 0.00 H new ATOM 0 HD22 ASN A 326 0.571 -13.672 -5.576 1.00 0.00 H new