USER MOD reduce.3.24.130724 H: found=0, std=0, add=1072, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1075 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 568 LYS NZ :NH3+ -141:sc= 0.146 (180deg=0) USER MOD Set 1.2: A 587 MET CE :methyl -143:sc= -8.11! (180deg=-10.9!) USER MOD Set 2.1: A 461 GLN : amide:sc= -5.03! C(o=-8.7!,f=-12!) USER MOD Set 2.2: A 494 HIS : no HE2:sc= -3.63 K(o=-8.7,f=-13!) USER MOD Set 3.1: A 470 HIS :FLIP no HE2:sc= -12.8! C(o=-23!,f=-18!) USER MOD Set 3.2: A 548 TYR OH : rot 45:sc= -4.97! USER MOD Single : A 462 ASN : amide:sc= -0.305 X(o=-0.3,f=0) USER MOD Single : A 471 MET CE :methyl -161:sc= -9.79! (180deg=-12.3!) USER MOD Single : A 472 MET CE :methyl 146:sc= -3.62! (180deg=-4.16!) USER MOD Single : A 474 SER OG : rot 180:sc= 0 USER MOD Single : A 482 GLN : amide:sc= -2.28 K(o=-2.3,f=-3.1!) USER MOD Single : A 490 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 500 TYR OH : rot 80:sc= -2.21 USER MOD Single : A 502 TYR OH : rot 180:sc= 0 USER MOD Single : A 505 TYR OH : rot -126:sc= -9.14! USER MOD Single : A 509 HIS : no HE2:sc= -4.44 K(o=-4.4,f=-9.1!) USER MOD Single : A 518 SER OG : rot 109:sc= 0.0125 USER MOD Single : A 525 GLN : amide:sc= -0.178 K(o=-0.18,f=-0.94) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 532 SER OG : rot -91:sc= 1.13 USER MOD Single : A 541 SER OG : rot 150:sc= -1.04 USER MOD Single : A 543 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.029) USER MOD Single : A 551 HIS : no HD1:sc= -1.63 K(o=-1.6,f=-2.7!) USER MOD Single : A 554 ASN : amide:sc= -3.92! C(o=-3.9!,f=-5.1!) USER MOD Single : A 557 LYS NZ :NH3+ 167:sc= 0.213 (180deg=0.16) USER MOD Single : A 560 MET CE :methyl -132:sc= -1.5 (180deg=-4.11!) USER MOD Single : A 562 LYS NZ :NH3+ -150:sc= -0.384 (180deg=-1.28) USER MOD Single : A 564 LYS NZ :NH3+ -111:sc= 0.144 (180deg=-0.2) USER MOD Single : A 566 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 569 THR OG1 : rot 89:sc= 1.21 USER MOD Single : A 575 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 585 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 590 MET CE :methyl -179:sc= -8.73! (180deg=-8.9!) USER MOD Single : A 591 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 592 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 593 MET CE :methyl -175:sc= -4.17! (180deg=-4.44!) USER MOD ----------------------------------------------------------------- ATOM 136 N PHE A 460 0.813 6.119 3.894 1.00 0.00 N ATOM 137 CA PHE A 460 0.192 4.799 3.876 1.00 0.00 C ATOM 138 C PHE A 460 1.234 3.711 4.127 1.00 0.00 C ATOM 139 O PHE A 460 1.228 2.663 3.477 1.00 0.00 O ATOM 140 CB PHE A 460 -0.513 4.563 2.537 1.00 0.00 C ATOM 141 CG PHE A 460 -2.013 4.603 2.634 1.00 0.00 C ATOM 142 CD1 PHE A 460 -2.694 5.806 2.541 1.00 0.00 C ATOM 143 CD2 PHE A 460 -2.738 3.438 2.820 1.00 0.00 C ATOM 144 CE1 PHE A 460 -4.072 5.846 2.632 1.00 0.00 C ATOM 145 CE2 PHE A 460 -4.117 3.472 2.912 1.00 0.00 C ATOM 146 CZ PHE A 460 -4.785 4.677 2.817 1.00 0.00 C ATOM 0 HA PHE A 460 -0.549 4.755 4.674 1.00 0.00 H new ATOM 0 HB2 PHE A 460 -0.183 5.318 1.823 1.00 0.00 H new ATOM 0 HB3 PHE A 460 -0.208 3.595 2.141 1.00 0.00 H new ATOM 0 HD1 PHE A 460 -2.142 6.723 2.396 1.00 0.00 H new ATOM 0 HD2 PHE A 460 -2.221 2.493 2.894 1.00 0.00 H new ATOM 0 HE1 PHE A 460 -4.591 6.790 2.559 1.00 0.00 H new ATOM 0 HE2 PHE A 460 -4.672 2.557 3.058 1.00 0.00 H new ATOM 0 HZ PHE A 460 -5.862 4.706 2.887 1.00 0.00 H new ATOM 156 N GLN A 461 2.128 3.968 5.080 1.00 0.00 N ATOM 157 CA GLN A 461 3.180 3.018 5.426 1.00 0.00 C ATOM 158 C GLN A 461 2.602 1.634 5.708 1.00 0.00 C ATOM 159 O GLN A 461 3.281 0.622 5.535 1.00 0.00 O ATOM 160 CB GLN A 461 3.960 3.518 6.644 1.00 0.00 C ATOM 161 CG GLN A 461 5.050 2.562 7.105 1.00 0.00 C ATOM 162 CD GLN A 461 4.771 1.979 8.476 1.00 0.00 C ATOM 163 OE1 GLN A 461 5.231 2.501 9.491 1.00 0.00 O ATOM 164 NE2 GLN A 461 4.014 0.889 8.513 1.00 0.00 N ATOM 0 H GLN A 461 2.143 4.829 5.627 1.00 0.00 H new ATOM 0 HA GLN A 461 3.856 2.937 4.575 1.00 0.00 H new ATOM 0 HB2 GLN A 461 4.411 4.481 6.406 1.00 0.00 H new ATOM 0 HB3 GLN A 461 3.264 3.686 7.466 1.00 0.00 H new ATOM 0 HG2 GLN A 461 5.147 1.752 6.382 1.00 0.00 H new ATOM 0 HG3 GLN A 461 6.005 3.088 7.125 1.00 0.00 H new ATOM 0 HE21 GLN A 461 3.653 0.489 7.647 1.00 0.00 H new ATOM 0 HE22 GLN A 461 3.793 0.452 9.408 1.00 0.00 H new ATOM 173 N ASN A 462 1.346 1.597 6.140 1.00 0.00 N ATOM 174 CA ASN A 462 0.683 0.335 6.441 1.00 0.00 C ATOM 175 C ASN A 462 0.438 -0.466 5.167 1.00 0.00 C ATOM 176 O ASN A 462 0.723 -1.662 5.110 1.00 0.00 O ATOM 177 CB ASN A 462 -0.643 0.591 7.161 1.00 0.00 C ATOM 178 CG ASN A 462 -0.904 -0.414 8.266 1.00 0.00 C ATOM 179 OD1 ASN A 462 -0.594 -0.166 9.431 1.00 0.00 O ATOM 180 ND2 ASN A 462 -1.477 -1.556 7.905 1.00 0.00 N ATOM 0 H ASN A 462 0.769 2.424 6.289 1.00 0.00 H new ATOM 0 HA ASN A 462 1.336 -0.245 7.093 1.00 0.00 H new ATOM 0 HB2 ASN A 462 -0.637 1.596 7.582 1.00 0.00 H new ATOM 0 HB3 ASN A 462 -1.459 0.553 6.439 1.00 0.00 H new ATOM 0 HD21 ASN A 462 -1.677 -2.270 8.605 1.00 0.00 H new ATOM 0 HD22 ASN A 462 -1.717 -1.719 6.927 1.00 0.00 H new ATOM 187 N ALA A 463 -0.090 0.200 4.146 1.00 0.00 N ATOM 188 CA ALA A 463 -0.370 -0.454 2.875 1.00 0.00 C ATOM 189 C ALA A 463 0.903 -1.019 2.258 1.00 0.00 C ATOM 190 O ALA A 463 0.984 -2.210 1.954 1.00 0.00 O ATOM 191 CB ALA A 463 -1.038 0.520 1.914 1.00 0.00 C ATOM 0 H ALA A 463 -0.332 1.190 4.174 1.00 0.00 H new ATOM 0 HA ALA A 463 -1.051 -1.284 3.064 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -1.241 0.017 0.969 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -1.975 0.873 2.346 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -0.377 1.369 1.739 1.00 0.00 H new ATOM 197 N GLU A 464 1.903 -0.162 2.078 1.00 0.00 N ATOM 198 CA GLU A 464 3.169 -0.595 1.497 1.00 0.00 C ATOM 199 C GLU A 464 3.783 -1.726 2.316 1.00 0.00 C ATOM 200 O GLU A 464 4.448 -2.606 1.769 1.00 0.00 O ATOM 201 CB GLU A 464 4.156 0.574 1.392 1.00 0.00 C ATOM 202 CG GLU A 464 4.099 1.544 2.562 1.00 0.00 C ATOM 203 CD GLU A 464 3.596 2.915 2.155 1.00 0.00 C ATOM 204 OE1 GLU A 464 2.594 2.986 1.413 1.00 0.00 O ATOM 205 OE2 GLU A 464 4.204 3.920 2.580 1.00 0.00 O ATOM 0 H GLU A 464 1.863 0.827 2.323 1.00 0.00 H new ATOM 0 HA GLU A 464 2.962 -0.963 0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 464 5.167 0.175 1.314 1.00 0.00 H new ATOM 0 HB3 GLU A 464 3.957 1.121 0.471 1.00 0.00 H new ATOM 0 HG2 GLU A 464 3.448 1.137 3.336 1.00 0.00 H new ATOM 0 HG3 GLU A 464 5.093 1.640 2.999 1.00 0.00 H new ATOM 212 N ARG A 465 3.551 -1.704 3.625 1.00 0.00 N ATOM 213 CA ARG A 465 4.081 -2.737 4.511 1.00 0.00 C ATOM 214 C ARG A 465 3.577 -4.116 4.089 1.00 0.00 C ATOM 215 O ARG A 465 4.361 -5.037 3.831 1.00 0.00 O ATOM 216 CB ARG A 465 3.670 -2.450 5.956 1.00 0.00 C ATOM 217 CG ARG A 465 4.238 -3.438 6.963 1.00 0.00 C ATOM 218 CD ARG A 465 3.144 -4.085 7.801 1.00 0.00 C ATOM 219 NE ARG A 465 3.271 -3.753 9.219 1.00 0.00 N ATOM 220 CZ ARG A 465 2.921 -2.579 9.741 1.00 0.00 C ATOM 221 NH1 ARG A 465 2.421 -1.624 8.967 1.00 0.00 N ATOM 222 NH2 ARG A 465 3.072 -2.361 11.040 1.00 0.00 N ATOM 0 H ARG A 465 3.001 -0.985 4.095 1.00 0.00 H new ATOM 0 HA ARG A 465 5.169 -2.728 4.441 1.00 0.00 H new ATOM 0 HB2 ARG A 465 3.996 -1.445 6.224 1.00 0.00 H new ATOM 0 HB3 ARG A 465 2.582 -2.461 6.024 1.00 0.00 H new ATOM 0 HG2 ARG A 465 4.798 -4.211 6.437 1.00 0.00 H new ATOM 0 HG3 ARG A 465 4.942 -2.925 7.618 1.00 0.00 H new ATOM 0 HD2 ARG A 465 2.169 -3.759 7.438 1.00 0.00 H new ATOM 0 HD3 ARG A 465 3.185 -5.167 7.677 1.00 0.00 H new ATOM 0 HE ARG A 465 3.650 -4.463 9.846 1.00 0.00 H new ATOM 0 HH11 ARG A 465 2.303 -1.787 7.967 1.00 0.00 H new ATOM 0 HH12 ARG A 465 2.155 -0.727 9.372 1.00 0.00 H new ATOM 0 HH21 ARG A 465 3.456 -3.092 11.639 1.00 0.00 H new ATOM 0 HH22 ARG A 465 2.804 -1.462 11.441 1.00 0.00 H new ATOM 236 N LEU A 466 2.263 -4.257 3.989 1.00 0.00 N ATOM 237 CA LEU A 466 1.697 -5.531 3.575 1.00 0.00 C ATOM 238 C LEU A 466 2.279 -5.924 2.217 1.00 0.00 C ATOM 239 O LEU A 466 2.491 -7.109 1.937 1.00 0.00 O ATOM 240 CB LEU A 466 0.161 -5.508 3.541 1.00 0.00 C ATOM 241 CG LEU A 466 -0.515 -4.208 3.988 1.00 0.00 C ATOM 242 CD1 LEU A 466 -1.960 -4.169 3.514 1.00 0.00 C ATOM 243 CD2 LEU A 466 -0.447 -4.068 5.501 1.00 0.00 C ATOM 0 H LEU A 466 1.582 -3.523 4.184 1.00 0.00 H new ATOM 0 HA LEU A 466 1.969 -6.282 4.316 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -0.161 -5.727 2.523 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -0.206 -6.317 4.172 1.00 0.00 H new ATOM 0 HG LEU A 466 0.017 -3.369 3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -2.425 -3.239 3.840 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -1.988 -4.226 2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -2.504 -5.014 3.936 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -0.932 -3.139 5.803 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -0.956 -4.911 5.968 1.00 0.00 H new ATOM 0 HD23 LEU A 466 0.596 -4.053 5.819 1.00 0.00 H new ATOM 255 N LEU A 467 2.595 -4.924 1.388 1.00 0.00 N ATOM 256 CA LEU A 467 3.205 -5.214 0.099 1.00 0.00 C ATOM 257 C LEU A 467 4.570 -5.831 0.347 1.00 0.00 C ATOM 258 O LEU A 467 4.961 -6.769 -0.342 1.00 0.00 O ATOM 259 CB LEU A 467 3.327 -3.972 -0.793 1.00 0.00 C ATOM 260 CG LEU A 467 3.251 -4.271 -2.300 1.00 0.00 C ATOM 261 CD1 LEU A 467 2.549 -3.155 -3.056 1.00 0.00 C ATOM 262 CD2 LEU A 467 4.637 -4.499 -2.877 1.00 0.00 C ATOM 0 H LEU A 467 2.442 -3.935 1.584 1.00 0.00 H new ATOM 0 HA LEU A 467 2.560 -5.908 -0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 467 2.534 -3.271 -0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 467 4.274 -3.476 -0.579 1.00 0.00 H new ATOM 0 HG LEU A 467 2.665 -5.182 -2.420 1.00 0.00 H new ATOM 0 HD11 LEU A 467 2.514 -3.401 -4.117 1.00 0.00 H new ATOM 0 HD12 LEU A 467 1.534 -3.041 -2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 467 3.095 -2.222 -2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 467 4.557 -4.709 -3.944 1.00 0.00 H new ATOM 0 HD22 LEU A 467 5.245 -3.607 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 467 5.105 -5.346 -2.375 1.00 0.00 H new ATOM 274 N LEU A 468 5.271 -5.336 1.379 1.00 0.00 N ATOM 275 CA LEU A 468 6.569 -5.886 1.744 1.00 0.00 C ATOM 276 C LEU A 468 6.430 -7.390 1.825 1.00 0.00 C ATOM 277 O LEU A 468 7.266 -8.136 1.324 1.00 0.00 O ATOM 278 CB LEU A 468 7.048 -5.343 3.096 1.00 0.00 C ATOM 279 CG LEU A 468 7.854 -4.045 3.048 1.00 0.00 C ATOM 280 CD1 LEU A 468 7.077 -2.949 2.335 1.00 0.00 C ATOM 281 CD2 LEU A 468 8.230 -3.612 4.462 1.00 0.00 C ATOM 0 H LEU A 468 4.957 -4.563 1.966 1.00 0.00 H new ATOM 0 HA LEU A 468 7.305 -5.598 0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 468 6.176 -5.183 3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 468 7.657 -6.108 3.578 1.00 0.00 H new ATOM 0 HG LEU A 468 8.769 -4.224 2.483 1.00 0.00 H new ATOM 0 HD11 LEU A 468 7.672 -2.036 2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 468 6.858 -3.263 1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 468 6.143 -2.762 2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 468 8.804 -2.686 4.419 1.00 0.00 H new ATOM 0 HD22 LEU A 468 7.324 -3.450 5.046 1.00 0.00 H new ATOM 0 HD23 LEU A 468 8.831 -4.390 4.933 1.00 0.00 H new ATOM 293 N ALA A 469 5.324 -7.823 2.425 1.00 0.00 N ATOM 294 CA ALA A 469 5.030 -9.243 2.537 1.00 0.00 C ATOM 295 C ALA A 469 4.975 -9.876 1.150 1.00 0.00 C ATOM 296 O ALA A 469 5.529 -10.951 0.922 1.00 0.00 O ATOM 297 CB ALA A 469 3.711 -9.455 3.266 1.00 0.00 C ATOM 0 H ALA A 469 4.621 -7.211 2.839 1.00 0.00 H new ATOM 0 HA ALA A 469 5.823 -9.721 3.111 1.00 0.00 H new ATOM 0 HB1 ALA A 469 3.505 -10.523 3.342 1.00 0.00 H new ATOM 0 HB2 ALA A 469 3.775 -9.026 4.266 1.00 0.00 H new ATOM 0 HB3 ALA A 469 2.907 -8.969 2.713 1.00 0.00 H new ATOM 303 N HIS A 470 4.303 -9.192 0.226 1.00 0.00 N ATOM 304 CA HIS A 470 4.171 -9.676 -1.151 1.00 0.00 C ATOM 305 C HIS A 470 5.516 -9.661 -1.885 1.00 0.00 C ATOM 306 O HIS A 470 5.979 -10.686 -2.387 1.00 0.00 O ATOM 307 CB HIS A 470 3.173 -8.799 -1.913 1.00 0.00 C ATOM 308 CG HIS A 470 1.744 -9.046 -1.543 1.00 0.00 C ATOM 309 ND1 HIS A 470 1.002 -10.174 -1.591 1.00 0.00 N flip ATOM 310 CD2 HIS A 470 0.905 -8.061 -1.064 1.00 0.00 C flip ATOM 311 CE1 HIS A 470 -0.256 -9.857 -1.144 1.00 0.00 C flip ATOM 312 NE2 HIS A 470 -0.289 -8.577 -0.832 1.00 0.00 N flip ATOM 0 H HIS A 470 3.841 -8.300 0.404 1.00 0.00 H new ATOM 0 HA HIS A 470 3.814 -10.705 -1.109 1.00 0.00 H new ATOM 0 HB2 HIS A 470 3.410 -7.751 -1.729 1.00 0.00 H new ATOM 0 HB3 HIS A 470 3.296 -8.970 -2.982 1.00 0.00 H new ATOM 0 HD1 HIS A 470 1.319 -11.092 -1.902 1.00 0.00 H new ATOM 0 HD2 HIS A 470 1.181 -7.029 -0.904 1.00 0.00 H new ATOM 0 HE1 HIS A 470 -1.085 -10.545 -1.061 1.00 0.00 H new ATOM 321 N MET A 471 6.123 -8.484 -1.941 1.00 0.00 N ATOM 322 CA MET A 471 7.412 -8.279 -2.610 1.00 0.00 C ATOM 323 C MET A 471 8.526 -9.120 -1.983 1.00 0.00 C ATOM 324 O MET A 471 9.475 -9.511 -2.663 1.00 0.00 O ATOM 325 CB MET A 471 7.800 -6.797 -2.600 1.00 0.00 C ATOM 326 CG MET A 471 7.260 -6.027 -1.406 1.00 0.00 C ATOM 327 SD MET A 471 8.156 -4.501 -1.075 1.00 0.00 S ATOM 328 CE MET A 471 9.831 -5.098 -1.150 1.00 0.00 C ATOM 0 H MET A 471 5.738 -7.637 -1.523 1.00 0.00 H new ATOM 0 HA MET A 471 7.291 -8.608 -3.642 1.00 0.00 H new ATOM 0 HB2 MET A 471 8.887 -6.716 -2.611 1.00 0.00 H new ATOM 0 HB3 MET A 471 7.437 -6.330 -3.515 1.00 0.00 H new ATOM 0 HG2 MET A 471 6.210 -5.793 -1.579 1.00 0.00 H new ATOM 0 HG3 MET A 471 7.303 -6.664 -0.523 1.00 0.00 H new ATOM 0 HE1 MET A 471 10.492 -4.391 -0.649 1.00 0.00 H new ATOM 0 HE2 MET A 471 9.894 -6.067 -0.656 1.00 0.00 H new ATOM 0 HE3 MET A 471 10.134 -5.202 -2.192 1.00 0.00 H new ATOM 338 N MET A 472 8.420 -9.358 -0.679 1.00 0.00 N ATOM 339 CA MET A 472 9.421 -10.117 0.084 1.00 0.00 C ATOM 340 C MET A 472 9.963 -11.357 -0.647 1.00 0.00 C ATOM 341 O MET A 472 10.952 -11.939 -0.199 1.00 0.00 O ATOM 342 CB MET A 472 8.811 -10.567 1.415 1.00 0.00 C ATOM 343 CG MET A 472 9.637 -10.179 2.629 1.00 0.00 C ATOM 344 SD MET A 472 9.546 -8.418 3.003 1.00 0.00 S ATOM 345 CE MET A 472 8.795 -8.448 4.629 1.00 0.00 C ATOM 0 H MET A 472 7.636 -9.031 -0.114 1.00 0.00 H new ATOM 0 HA MET A 472 10.263 -9.441 0.229 1.00 0.00 H new ATOM 0 HB2 MET A 472 7.815 -10.136 1.512 1.00 0.00 H new ATOM 0 HB3 MET A 472 8.689 -11.650 1.401 1.00 0.00 H new ATOM 0 HG2 MET A 472 9.293 -10.747 3.493 1.00 0.00 H new ATOM 0 HG3 MET A 472 10.677 -10.456 2.458 1.00 0.00 H new ATOM 0 HE1 MET A 472 9.190 -7.627 5.228 1.00 0.00 H new ATOM 0 HE2 MET A 472 7.715 -8.340 4.533 1.00 0.00 H new ATOM 0 HE3 MET A 472 9.022 -9.396 5.117 1.00 0.00 H new ATOM 355 N ARG A 473 9.339 -11.781 -1.747 1.00 0.00 N ATOM 356 CA ARG A 473 9.828 -12.970 -2.453 1.00 0.00 C ATOM 357 C ARG A 473 9.329 -13.070 -3.897 1.00 0.00 C ATOM 358 O ARG A 473 9.254 -14.168 -4.448 1.00 0.00 O ATOM 359 CB ARG A 473 9.425 -14.231 -1.686 1.00 0.00 C ATOM 360 CG ARG A 473 7.945 -14.568 -1.795 1.00 0.00 C ATOM 361 CD ARG A 473 7.337 -14.874 -0.436 1.00 0.00 C ATOM 362 NE ARG A 473 6.552 -16.106 -0.452 1.00 0.00 N ATOM 363 CZ ARG A 473 7.070 -17.312 -0.680 1.00 0.00 C ATOM 364 NH1 ARG A 473 8.370 -17.454 -0.905 1.00 0.00 N ATOM 365 NH2 ARG A 473 6.284 -18.381 -0.680 1.00 0.00 N ATOM 0 H ARG A 473 8.519 -11.336 -2.160 1.00 0.00 H new ATOM 0 HA ARG A 473 10.913 -12.877 -2.499 1.00 0.00 H new ATOM 0 HB2 ARG A 473 10.008 -15.073 -2.058 1.00 0.00 H new ATOM 0 HB3 ARG A 473 9.683 -14.104 -0.635 1.00 0.00 H new ATOM 0 HG2 ARG A 473 7.414 -13.733 -2.251 1.00 0.00 H new ATOM 0 HG3 ARG A 473 7.815 -15.427 -2.454 1.00 0.00 H new ATOM 0 HD2 ARG A 473 8.131 -14.960 0.305 1.00 0.00 H new ATOM 0 HD3 ARG A 473 6.702 -14.044 -0.128 1.00 0.00 H new ATOM 0 HE ARG A 473 5.549 -16.039 -0.279 1.00 0.00 H new ATOM 0 HH11 ARG A 473 8.980 -16.637 -0.904 1.00 0.00 H new ATOM 0 HH12 ARG A 473 8.759 -18.381 -1.079 1.00 0.00 H new ATOM 0 HH21 ARG A 473 5.284 -18.279 -0.506 1.00 0.00 H new ATOM 0 HH22 ARG A 473 6.680 -19.305 -0.854 1.00 0.00 H new ATOM 379 N SER A 474 8.996 -11.944 -4.511 1.00 0.00 N ATOM 380 CA SER A 474 8.516 -11.960 -5.892 1.00 0.00 C ATOM 381 C SER A 474 9.225 -10.911 -6.745 1.00 0.00 C ATOM 382 O SER A 474 9.053 -9.716 -6.528 1.00 0.00 O ATOM 383 CB SER A 474 7.005 -11.728 -5.927 1.00 0.00 C ATOM 384 OG SER A 474 6.361 -12.679 -6.757 1.00 0.00 O ATOM 0 H SER A 474 9.047 -11.018 -4.085 1.00 0.00 H new ATOM 0 HA SER A 474 8.742 -12.941 -6.311 1.00 0.00 H new ATOM 0 HB2 SER A 474 6.601 -11.790 -4.917 1.00 0.00 H new ATOM 0 HB3 SER A 474 6.797 -10.722 -6.292 1.00 0.00 H new ATOM 0 HG SER A 474 5.396 -12.510 -6.761 1.00 0.00 H new ATOM 390 N ARG A 475 10.011 -11.356 -7.728 1.00 0.00 N ATOM 391 CA ARG A 475 10.717 -10.419 -8.606 1.00 0.00 C ATOM 392 C ARG A 475 9.714 -9.507 -9.317 1.00 0.00 C ATOM 393 O ARG A 475 9.989 -8.336 -9.572 1.00 0.00 O ATOM 394 CB ARG A 475 11.592 -11.144 -9.651 1.00 0.00 C ATOM 395 CG ARG A 475 11.183 -12.584 -9.926 1.00 0.00 C ATOM 396 CD ARG A 475 11.849 -13.123 -11.182 1.00 0.00 C ATOM 397 NE ARG A 475 12.799 -14.191 -10.883 1.00 0.00 N ATOM 398 CZ ARG A 475 13.768 -14.575 -11.712 1.00 0.00 C ATOM 399 NH1 ARG A 475 13.918 -13.982 -12.889 1.00 0.00 N ATOM 400 NH2 ARG A 475 14.588 -15.556 -11.362 1.00 0.00 N ATOM 0 H ARG A 475 10.173 -12.342 -7.934 1.00 0.00 H new ATOM 0 HA ARG A 475 11.379 -9.823 -7.977 1.00 0.00 H new ATOM 0 HB2 ARG A 475 11.558 -10.585 -10.586 1.00 0.00 H new ATOM 0 HB3 ARG A 475 12.627 -11.132 -9.311 1.00 0.00 H new ATOM 0 HG2 ARG A 475 11.452 -13.209 -9.074 1.00 0.00 H new ATOM 0 HG3 ARG A 475 10.100 -12.641 -10.034 1.00 0.00 H new ATOM 0 HD2 ARG A 475 11.086 -13.497 -11.865 1.00 0.00 H new ATOM 0 HD3 ARG A 475 12.365 -12.312 -11.695 1.00 0.00 H new ATOM 0 HE ARG A 475 12.716 -14.671 -9.987 1.00 0.00 H new ATOM 0 HH11 ARG A 475 13.289 -13.227 -13.164 1.00 0.00 H new ATOM 0 HH12 ARG A 475 14.662 -14.281 -13.519 1.00 0.00 H new ATOM 0 HH21 ARG A 475 14.476 -16.016 -10.458 1.00 0.00 H new ATOM 0 HH22 ARG A 475 15.330 -15.851 -11.996 1.00 0.00 H new ATOM 414 N ASP A 476 8.541 -10.052 -9.623 1.00 0.00 N ATOM 415 CA ASP A 476 7.495 -9.296 -10.288 1.00 0.00 C ATOM 416 C ASP A 476 6.903 -8.266 -9.344 1.00 0.00 C ATOM 417 O ASP A 476 6.787 -7.086 -9.675 1.00 0.00 O ATOM 418 CB ASP A 476 6.399 -10.235 -10.795 1.00 0.00 C ATOM 419 CG ASP A 476 6.961 -11.416 -11.563 1.00 0.00 C ATOM 420 OD1 ASP A 476 7.812 -11.197 -12.451 1.00 0.00 O ATOM 421 OD2 ASP A 476 6.550 -12.560 -11.276 1.00 0.00 O ATOM 0 H ASP A 476 8.294 -11.020 -9.418 1.00 0.00 H new ATOM 0 HA ASP A 476 7.934 -8.777 -11.140 1.00 0.00 H new ATOM 0 HB2 ASP A 476 5.816 -10.599 -9.949 1.00 0.00 H new ATOM 0 HB3 ASP A 476 5.716 -9.679 -11.437 1.00 0.00 H new ATOM 426 N VAL A 477 6.515 -8.727 -8.162 1.00 0.00 N ATOM 427 CA VAL A 477 5.920 -7.846 -7.178 1.00 0.00 C ATOM 428 C VAL A 477 6.929 -6.835 -6.658 1.00 0.00 C ATOM 429 O VAL A 477 6.666 -5.633 -6.644 1.00 0.00 O ATOM 430 CB VAL A 477 5.327 -8.621 -5.987 1.00 0.00 C ATOM 431 CG1 VAL A 477 4.647 -7.666 -5.011 1.00 0.00 C ATOM 432 CG2 VAL A 477 4.354 -9.685 -6.476 1.00 0.00 C ATOM 0 H VAL A 477 6.603 -9.699 -7.867 1.00 0.00 H new ATOM 0 HA VAL A 477 5.112 -7.323 -7.689 1.00 0.00 H new ATOM 0 HB VAL A 477 6.139 -9.121 -5.459 1.00 0.00 H new ATOM 0 HG11 VAL A 477 4.234 -8.232 -4.176 1.00 0.00 H new ATOM 0 HG12 VAL A 477 5.377 -6.948 -4.637 1.00 0.00 H new ATOM 0 HG13 VAL A 477 3.844 -7.135 -5.522 1.00 0.00 H new ATOM 0 HG21 VAL A 477 3.944 -10.223 -5.622 1.00 0.00 H new ATOM 0 HG22 VAL A 477 3.543 -9.210 -7.029 1.00 0.00 H new ATOM 0 HG23 VAL A 477 4.877 -10.384 -7.128 1.00 0.00 H new ATOM 442 N ALA A 478 8.084 -7.325 -6.225 1.00 0.00 N ATOM 443 CA ALA A 478 9.120 -6.452 -5.702 1.00 0.00 C ATOM 444 C ALA A 478 9.420 -5.321 -6.686 1.00 0.00 C ATOM 445 O ALA A 478 9.667 -4.186 -6.279 1.00 0.00 O ATOM 446 CB ALA A 478 10.374 -7.241 -5.361 1.00 0.00 C ATOM 0 H ALA A 478 8.323 -8.317 -6.227 1.00 0.00 H new ATOM 0 HA ALA A 478 8.756 -6.001 -4.779 1.00 0.00 H new ATOM 0 HB1 ALA A 478 11.135 -6.565 -4.971 1.00 0.00 H new ATOM 0 HB2 ALA A 478 10.137 -7.993 -4.608 1.00 0.00 H new ATOM 0 HB3 ALA A 478 10.750 -7.732 -6.259 1.00 0.00 H new ATOM 452 N LEU A 479 9.376 -5.627 -7.985 1.00 0.00 N ATOM 453 CA LEU A 479 9.623 -4.617 -9.007 1.00 0.00 C ATOM 454 C LEU A 479 8.513 -3.573 -8.978 1.00 0.00 C ATOM 455 O LEU A 479 8.763 -2.376 -9.119 1.00 0.00 O ATOM 456 CB LEU A 479 9.728 -5.260 -10.399 1.00 0.00 C ATOM 457 CG LEU A 479 8.433 -5.291 -11.218 1.00 0.00 C ATOM 458 CD1 LEU A 479 8.305 -4.029 -12.059 1.00 0.00 C ATOM 459 CD2 LEU A 479 8.388 -6.530 -12.101 1.00 0.00 C ATOM 0 H LEU A 479 9.173 -6.558 -8.348 1.00 0.00 H new ATOM 0 HA LEU A 479 10.574 -4.128 -8.794 1.00 0.00 H new ATOM 0 HB2 LEU A 479 10.485 -4.723 -10.971 1.00 0.00 H new ATOM 0 HB3 LEU A 479 10.085 -6.283 -10.280 1.00 0.00 H new ATOM 0 HG LEU A 479 7.590 -5.332 -10.528 1.00 0.00 H new ATOM 0 HD11 LEU A 479 7.380 -4.067 -12.634 1.00 0.00 H new ATOM 0 HD12 LEU A 479 8.290 -3.156 -11.406 1.00 0.00 H new ATOM 0 HD13 LEU A 479 9.153 -3.958 -12.740 1.00 0.00 H new ATOM 0 HD21 LEU A 479 7.461 -6.534 -12.675 1.00 0.00 H new ATOM 0 HD22 LEU A 479 9.238 -6.521 -12.784 1.00 0.00 H new ATOM 0 HD23 LEU A 479 8.433 -7.423 -11.478 1.00 0.00 H new ATOM 471 N VAL A 480 7.287 -4.043 -8.774 1.00 0.00 N ATOM 472 CA VAL A 480 6.134 -3.160 -8.702 1.00 0.00 C ATOM 473 C VAL A 480 6.312 -2.150 -7.583 1.00 0.00 C ATOM 474 O VAL A 480 5.839 -1.016 -7.668 1.00 0.00 O ATOM 475 CB VAL A 480 4.832 -3.951 -8.472 1.00 0.00 C ATOM 476 CG1 VAL A 480 3.624 -3.029 -8.546 1.00 0.00 C ATOM 477 CG2 VAL A 480 4.709 -5.082 -9.484 1.00 0.00 C ATOM 0 H VAL A 480 7.068 -5.032 -8.656 1.00 0.00 H new ATOM 0 HA VAL A 480 6.060 -2.640 -9.657 1.00 0.00 H new ATOM 0 HB VAL A 480 4.866 -4.387 -7.474 1.00 0.00 H new ATOM 0 HG11 VAL A 480 2.715 -3.607 -8.381 1.00 0.00 H new ATOM 0 HG12 VAL A 480 3.708 -2.258 -7.781 1.00 0.00 H new ATOM 0 HG13 VAL A 480 3.583 -2.561 -9.530 1.00 0.00 H new ATOM 0 HG21 VAL A 480 3.784 -5.630 -9.307 1.00 0.00 H new ATOM 0 HG22 VAL A 480 4.698 -4.668 -10.492 1.00 0.00 H new ATOM 0 HG23 VAL A 480 5.557 -5.758 -9.378 1.00 0.00 H new ATOM 487 N VAL A 481 6.991 -2.578 -6.528 1.00 0.00 N ATOM 488 CA VAL A 481 7.230 -1.724 -5.376 1.00 0.00 C ATOM 489 C VAL A 481 8.221 -0.606 -5.685 1.00 0.00 C ATOM 490 O VAL A 481 7.938 0.572 -5.461 1.00 0.00 O ATOM 491 CB VAL A 481 7.780 -2.530 -4.184 1.00 0.00 C ATOM 492 CG1 VAL A 481 7.346 -1.900 -2.872 1.00 0.00 C ATOM 493 CG2 VAL A 481 7.343 -3.984 -4.270 1.00 0.00 C ATOM 0 H VAL A 481 7.387 -3.515 -6.447 1.00 0.00 H new ATOM 0 HA VAL A 481 6.263 -1.290 -5.122 1.00 0.00 H new ATOM 0 HB VAL A 481 8.869 -2.509 -4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 481 7.743 -2.482 -2.040 1.00 0.00 H new ATOM 0 HG12 VAL A 481 7.726 -0.880 -2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 481 6.257 -1.886 -2.818 1.00 0.00 H new ATOM 0 HG21 VAL A 481 7.742 -4.535 -3.419 1.00 0.00 H new ATOM 0 HG22 VAL A 481 6.254 -4.038 -4.259 1.00 0.00 H new ATOM 0 HG23 VAL A 481 7.719 -4.423 -5.194 1.00 0.00 H new ATOM 503 N GLN A 482 9.394 -0.989 -6.178 1.00 0.00 N ATOM 504 CA GLN A 482 10.449 -0.032 -6.495 1.00 0.00 C ATOM 505 C GLN A 482 10.072 0.888 -7.651 1.00 0.00 C ATOM 506 O GLN A 482 10.475 2.051 -7.684 1.00 0.00 O ATOM 507 CB GLN A 482 11.744 -0.773 -6.828 1.00 0.00 C ATOM 508 CG GLN A 482 12.928 0.148 -7.075 1.00 0.00 C ATOM 509 CD GLN A 482 13.144 1.134 -5.945 1.00 0.00 C ATOM 510 OE1 GLN A 482 13.025 0.786 -4.770 1.00 0.00 O ATOM 511 NE2 GLN A 482 13.466 2.375 -6.295 1.00 0.00 N ATOM 0 H GLN A 482 9.639 -1.961 -6.368 1.00 0.00 H new ATOM 0 HA GLN A 482 10.592 0.592 -5.613 1.00 0.00 H new ATOM 0 HB2 GLN A 482 11.986 -1.450 -6.009 1.00 0.00 H new ATOM 0 HB3 GLN A 482 11.583 -1.389 -7.713 1.00 0.00 H new ATOM 0 HG2 GLN A 482 13.829 -0.451 -7.207 1.00 0.00 H new ATOM 0 HG3 GLN A 482 12.771 0.695 -8.005 1.00 0.00 H new ATOM 0 HE21 GLN A 482 13.554 2.620 -7.281 1.00 0.00 H new ATOM 0 HE22 GLN A 482 13.625 3.082 -5.577 1.00 0.00 H new ATOM 520 N GLU A 483 9.330 0.358 -8.615 1.00 0.00 N ATOM 521 CA GLU A 483 8.943 1.136 -9.785 1.00 0.00 C ATOM 522 C GLU A 483 7.777 2.081 -9.503 1.00 0.00 C ATOM 523 O GLU A 483 7.807 3.243 -9.906 1.00 0.00 O ATOM 524 CB GLU A 483 8.579 0.198 -10.937 1.00 0.00 C ATOM 525 CG GLU A 483 9.070 0.680 -12.292 1.00 0.00 C ATOM 526 CD GLU A 483 8.441 -0.079 -13.444 1.00 0.00 C ATOM 527 OE1 GLU A 483 7.914 -1.187 -13.208 1.00 0.00 O ATOM 528 OE2 GLU A 483 8.474 0.434 -14.582 1.00 0.00 O ATOM 0 H GLU A 483 8.986 -0.602 -8.610 1.00 0.00 H new ATOM 0 HA GLU A 483 9.800 1.751 -10.058 1.00 0.00 H new ATOM 0 HB2 GLU A 483 8.998 -0.788 -10.738 1.00 0.00 H new ATOM 0 HB3 GLU A 483 7.496 0.083 -10.972 1.00 0.00 H new ATOM 0 HG2 GLU A 483 8.849 1.742 -12.398 1.00 0.00 H new ATOM 0 HG3 GLU A 483 10.154 0.574 -12.340 1.00 0.00 H new ATOM 535 N ARG A 484 6.737 1.582 -8.842 1.00 0.00 N ATOM 536 CA ARG A 484 5.565 2.406 -8.560 1.00 0.00 C ATOM 537 C ARG A 484 5.522 2.906 -7.113 1.00 0.00 C ATOM 538 O ARG A 484 5.362 4.103 -6.878 1.00 0.00 O ATOM 539 CB ARG A 484 4.294 1.630 -8.894 1.00 0.00 C ATOM 540 CG ARG A 484 4.180 1.264 -10.365 1.00 0.00 C ATOM 541 CD ARG A 484 2.810 0.696 -10.701 1.00 0.00 C ATOM 542 NE ARG A 484 1.892 1.724 -11.185 1.00 0.00 N ATOM 543 CZ ARG A 484 0.811 1.469 -11.920 1.00 0.00 C ATOM 544 NH1 ARG A 484 0.506 0.221 -12.255 1.00 0.00 N ATOM 545 NH2 ARG A 484 0.031 2.464 -12.319 1.00 0.00 N ATOM 0 H ARG A 484 6.680 0.624 -8.495 1.00 0.00 H new ATOM 0 HA ARG A 484 5.634 3.291 -9.192 1.00 0.00 H new ATOM 0 HB2 ARG A 484 4.266 0.718 -8.297 1.00 0.00 H new ATOM 0 HB3 ARG A 484 3.427 2.226 -8.607 1.00 0.00 H new ATOM 0 HG2 ARG A 484 4.367 2.148 -10.975 1.00 0.00 H new ATOM 0 HG3 ARG A 484 4.948 0.534 -10.618 1.00 0.00 H new ATOM 0 HD2 ARG A 484 2.916 -0.080 -11.459 1.00 0.00 H new ATOM 0 HD3 ARG A 484 2.388 0.222 -9.815 1.00 0.00 H new ATOM 0 HE ARG A 484 2.091 2.695 -10.946 1.00 0.00 H new ATOM 0 HH11 ARG A 484 1.101 -0.549 -11.949 1.00 0.00 H new ATOM 0 HH12 ARG A 484 -0.323 0.032 -12.818 1.00 0.00 H new ATOM 0 HH21 ARG A 484 0.259 3.425 -12.063 1.00 0.00 H new ATOM 0 HH22 ARG A 484 -0.797 2.269 -12.882 1.00 0.00 H new ATOM 559 N ILE A 485 5.650 1.999 -6.146 1.00 0.00 N ATOM 560 CA ILE A 485 5.606 2.392 -4.736 1.00 0.00 C ATOM 561 C ILE A 485 6.652 3.464 -4.436 1.00 0.00 C ATOM 562 O ILE A 485 7.708 3.513 -5.066 1.00 0.00 O ATOM 563 CB ILE A 485 5.794 1.176 -3.783 1.00 0.00 C ATOM 564 CG1 ILE A 485 4.510 0.919 -2.985 1.00 0.00 C ATOM 565 CG2 ILE A 485 6.967 1.385 -2.829 1.00 0.00 C ATOM 566 CD1 ILE A 485 4.358 -0.513 -2.510 1.00 0.00 C ATOM 0 H ILE A 485 5.783 1.001 -6.307 1.00 0.00 H new ATOM 0 HA ILE A 485 4.614 2.805 -4.553 1.00 0.00 H new ATOM 0 HB ILE A 485 6.014 0.306 -4.401 1.00 0.00 H new ATOM 0 HG12 ILE A 485 4.493 1.582 -2.120 1.00 0.00 H new ATOM 0 HG13 ILE A 485 3.651 1.179 -3.604 1.00 0.00 H new ATOM 0 HG21 ILE A 485 7.067 0.515 -2.179 1.00 0.00 H new ATOM 0 HG22 ILE A 485 7.884 1.516 -3.403 1.00 0.00 H new ATOM 0 HG23 ILE A 485 6.789 2.273 -2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 485 3.426 -0.615 -1.954 1.00 0.00 H new ATOM 0 HD12 ILE A 485 4.342 -1.182 -3.370 1.00 0.00 H new ATOM 0 HD13 ILE A 485 5.196 -0.773 -1.864 1.00 0.00 H new ATOM 578 N GLY A 486 6.344 4.318 -3.467 1.00 0.00 N ATOM 579 CA GLY A 486 7.257 5.381 -3.090 1.00 0.00 C ATOM 580 C GLY A 486 6.716 6.235 -1.962 1.00 0.00 C ATOM 581 O GLY A 486 6.469 5.739 -0.862 1.00 0.00 O ATOM 0 H GLY A 486 5.475 4.293 -2.934 1.00 0.00 H new ATOM 0 HA2 GLY A 486 8.210 4.947 -2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 486 7.454 6.012 -3.957 1.00 0.00 H new ATOM 585 N GLY A 487 6.531 7.522 -2.232 1.00 0.00 N ATOM 586 CA GLY A 487 6.015 8.428 -1.222 1.00 0.00 C ATOM 587 C GLY A 487 6.872 8.457 0.028 1.00 0.00 C ATOM 588 O GLY A 487 8.092 8.316 -0.045 1.00 0.00 O ATOM 0 H GLY A 487 6.729 7.955 -3.134 1.00 0.00 H new ATOM 0 HA2 GLY A 487 5.953 9.433 -1.639 1.00 0.00 H new ATOM 0 HA3 GLY A 487 5.001 8.130 -0.956 1.00 0.00 H new ATOM 592 N ARG A 488 6.230 8.642 1.178 1.00 0.00 N ATOM 593 CA ARG A 488 6.941 8.690 2.450 1.00 0.00 C ATOM 594 C ARG A 488 6.513 7.541 3.357 1.00 0.00 C ATOM 595 O ARG A 488 5.548 6.834 3.067 1.00 0.00 O ATOM 596 CB ARG A 488 6.688 10.027 3.149 1.00 0.00 C ATOM 597 CG ARG A 488 7.895 10.554 3.911 1.00 0.00 C ATOM 598 CD ARG A 488 7.503 11.088 5.280 1.00 0.00 C ATOM 599 NE ARG A 488 8.103 12.393 5.550 1.00 0.00 N ATOM 600 CZ ARG A 488 9.367 12.563 5.933 1.00 0.00 C ATOM 601 NH1 ARG A 488 10.166 11.514 6.093 1.00 0.00 N ATOM 602 NH2 ARG A 488 9.833 13.783 6.155 1.00 0.00 N ATOM 0 H ARG A 488 5.220 8.761 1.254 1.00 0.00 H new ATOM 0 HA ARG A 488 8.007 8.590 2.245 1.00 0.00 H new ATOM 0 HB2 ARG A 488 6.388 10.765 2.405 1.00 0.00 H new ATOM 0 HB3 ARG A 488 5.853 9.914 3.841 1.00 0.00 H new ATOM 0 HG2 ARG A 488 8.629 9.757 4.027 1.00 0.00 H new ATOM 0 HG3 ARG A 488 8.373 11.346 3.334 1.00 0.00 H new ATOM 0 HD2 ARG A 488 6.418 11.168 5.341 1.00 0.00 H new ATOM 0 HD3 ARG A 488 7.814 10.380 6.048 1.00 0.00 H new ATOM 0 HE ARG A 488 7.519 13.222 5.439 1.00 0.00 H new ATOM 0 HH11 ARG A 488 9.812 10.573 5.922 1.00 0.00 H new ATOM 0 HH12 ARG A 488 11.133 11.650 6.387 1.00 0.00 H new ATOM 0 HH21 ARG A 488 9.224 14.592 6.033 1.00 0.00 H new ATOM 0 HH22 ARG A 488 10.801 13.914 6.448 1.00 0.00 H new ATOM 616 N PHE A 489 7.238 7.361 4.457 1.00 0.00 N ATOM 617 CA PHE A 489 6.935 6.295 5.405 1.00 0.00 C ATOM 618 C PHE A 489 7.076 6.790 6.842 1.00 0.00 C ATOM 619 O PHE A 489 7.425 7.946 7.080 1.00 0.00 O ATOM 620 CB PHE A 489 7.859 5.100 5.172 1.00 0.00 C ATOM 621 CG PHE A 489 7.848 4.598 3.756 1.00 0.00 C ATOM 622 CD1 PHE A 489 8.435 5.336 2.742 1.00 0.00 C ATOM 623 CD2 PHE A 489 7.248 3.389 3.440 1.00 0.00 C ATOM 624 CE1 PHE A 489 8.425 4.879 1.438 1.00 0.00 C ATOM 625 CE2 PHE A 489 7.236 2.926 2.138 1.00 0.00 C ATOM 626 CZ PHE A 489 7.825 3.672 1.136 1.00 0.00 C ATOM 0 H PHE A 489 8.038 7.939 4.713 1.00 0.00 H new ATOM 0 HA PHE A 489 5.903 5.983 5.246 1.00 0.00 H new ATOM 0 HB2 PHE A 489 8.877 5.381 5.441 1.00 0.00 H new ATOM 0 HB3 PHE A 489 7.565 4.289 5.838 1.00 0.00 H new ATOM 0 HD1 PHE A 489 8.906 6.280 2.973 1.00 0.00 H new ATOM 0 HD2 PHE A 489 6.785 2.803 4.220 1.00 0.00 H new ATOM 0 HE1 PHE A 489 8.886 5.465 0.656 1.00 0.00 H new ATOM 0 HE2 PHE A 489 6.767 1.982 1.904 1.00 0.00 H new ATOM 0 HZ PHE A 489 7.816 3.312 0.118 1.00 0.00 H new ATOM 636 N ASN A 490 6.803 5.905 7.795 1.00 0.00 N ATOM 637 CA ASN A 490 6.900 6.250 9.209 1.00 0.00 C ATOM 638 C ASN A 490 8.171 5.673 9.823 1.00 0.00 C ATOM 639 O ASN A 490 8.868 6.348 10.581 1.00 0.00 O ATOM 640 CB ASN A 490 5.675 5.735 9.967 1.00 0.00 C ATOM 641 CG ASN A 490 5.419 6.507 11.246 1.00 0.00 C ATOM 642 OD1 ASN A 490 5.641 6.000 12.346 1.00 0.00 O ATOM 643 ND2 ASN A 490 4.950 7.742 11.109 1.00 0.00 N ATOM 0 H ASN A 490 6.513 4.944 7.614 1.00 0.00 H new ATOM 0 HA ASN A 490 6.939 7.336 9.290 1.00 0.00 H new ATOM 0 HB2 ASN A 490 4.798 5.803 9.323 1.00 0.00 H new ATOM 0 HB3 ASN A 490 5.815 4.680 10.204 1.00 0.00 H new ATOM 0 HD21 ASN A 490 4.760 8.310 11.935 1.00 0.00 H new ATOM 0 HD22 ASN A 490 4.780 8.123 10.178 1.00 0.00 H new ATOM 650 N ILE A 491 8.467 4.422 9.490 1.00 0.00 N ATOM 651 CA ILE A 491 9.656 3.755 10.008 1.00 0.00 C ATOM 652 C ILE A 491 10.741 3.663 8.940 1.00 0.00 C ATOM 653 O ILE A 491 10.455 3.405 7.770 1.00 0.00 O ATOM 654 CB ILE A 491 9.330 2.338 10.520 1.00 0.00 C ATOM 655 CG1 ILE A 491 8.101 2.367 11.433 1.00 0.00 C ATOM 656 CG2 ILE A 491 10.527 1.752 11.255 1.00 0.00 C ATOM 657 CD1 ILE A 491 7.083 1.295 11.112 1.00 0.00 C ATOM 0 H ILE A 491 7.901 3.849 8.864 1.00 0.00 H new ATOM 0 HA ILE A 491 10.019 4.357 10.841 1.00 0.00 H new ATOM 0 HB ILE A 491 9.106 1.703 9.663 1.00 0.00 H new ATOM 0 HG12 ILE A 491 8.424 2.251 12.467 1.00 0.00 H new ATOM 0 HG13 ILE A 491 7.624 3.344 11.356 1.00 0.00 H new ATOM 0 HG21 ILE A 491 10.281 0.751 11.611 1.00 0.00 H new ATOM 0 HG22 ILE A 491 11.379 1.697 10.577 1.00 0.00 H new ATOM 0 HG23 ILE A 491 10.779 2.387 12.104 1.00 0.00 H new ATOM 0 HD11 ILE A 491 6.240 1.376 11.798 1.00 0.00 H new ATOM 0 HD12 ILE A 491 6.731 1.422 10.088 1.00 0.00 H new ATOM 0 HD13 ILE A 491 7.543 0.313 11.218 1.00 0.00 H new ATOM 669 N GLU A 492 11.986 3.879 9.349 1.00 0.00 N ATOM 670 CA GLU A 492 13.116 3.827 8.428 1.00 0.00 C ATOM 671 C GLU A 492 13.340 2.409 7.908 1.00 0.00 C ATOM 672 O GLU A 492 13.759 2.216 6.766 1.00 0.00 O ATOM 673 CB GLU A 492 14.385 4.337 9.119 1.00 0.00 C ATOM 674 CG GLU A 492 15.089 5.445 8.352 1.00 0.00 C ATOM 675 CD GLU A 492 16.485 5.052 7.907 1.00 0.00 C ATOM 676 OE1 GLU A 492 17.219 4.450 8.718 1.00 0.00 O ATOM 677 OE2 GLU A 492 16.843 5.346 6.747 1.00 0.00 O ATOM 0 H GLU A 492 12.239 4.092 10.314 1.00 0.00 H new ATOM 0 HA GLU A 492 12.886 4.469 7.578 1.00 0.00 H new ATOM 0 HB2 GLU A 492 14.126 4.702 10.113 1.00 0.00 H new ATOM 0 HB3 GLU A 492 15.075 3.504 9.254 1.00 0.00 H new ATOM 0 HG2 GLU A 492 14.495 5.711 7.478 1.00 0.00 H new ATOM 0 HG3 GLU A 492 15.149 6.334 8.979 1.00 0.00 H new ATOM 684 N GLU A 493 13.067 1.423 8.754 1.00 0.00 N ATOM 685 CA GLU A 493 13.249 0.028 8.381 1.00 0.00 C ATOM 686 C GLU A 493 12.282 -0.371 7.264 1.00 0.00 C ATOM 687 O GLU A 493 12.701 -0.886 6.228 1.00 0.00 O ATOM 688 CB GLU A 493 13.063 -0.887 9.599 1.00 0.00 C ATOM 689 CG GLU A 493 13.404 -0.244 10.939 1.00 0.00 C ATOM 690 CD GLU A 493 14.805 0.337 10.981 1.00 0.00 C ATOM 691 OE1 GLU A 493 15.209 0.993 9.998 1.00 0.00 O ATOM 692 OE2 GLU A 493 15.498 0.139 12.001 1.00 0.00 O ATOM 0 H GLU A 493 12.719 1.565 9.702 1.00 0.00 H new ATOM 0 HA GLU A 493 14.267 -0.090 8.010 1.00 0.00 H new ATOM 0 HB2 GLU A 493 12.027 -1.225 9.627 1.00 0.00 H new ATOM 0 HB3 GLU A 493 13.684 -1.773 9.468 1.00 0.00 H new ATOM 0 HG2 GLU A 493 12.683 0.546 11.150 1.00 0.00 H new ATOM 0 HG3 GLU A 493 13.302 -0.988 11.729 1.00 0.00 H new ATOM 699 N HIS A 494 10.989 -0.122 7.470 1.00 0.00 N ATOM 700 CA HIS A 494 9.973 -0.451 6.466 1.00 0.00 C ATOM 701 C HIS A 494 10.375 0.091 5.096 1.00 0.00 C ATOM 702 O HIS A 494 10.527 -0.665 4.122 1.00 0.00 O ATOM 703 CB HIS A 494 8.617 0.127 6.873 1.00 0.00 C ATOM 704 CG HIS A 494 7.919 -0.669 7.933 1.00 0.00 C ATOM 705 ND1 HIS A 494 6.555 -0.635 8.121 1.00 0.00 N ATOM 706 CD2 HIS A 494 8.406 -1.522 8.866 1.00 0.00 C ATOM 707 CE1 HIS A 494 6.230 -1.431 9.125 1.00 0.00 C ATOM 708 NE2 HIS A 494 7.335 -1.982 9.593 1.00 0.00 N ATOM 0 H HIS A 494 10.619 0.305 8.319 1.00 0.00 H new ATOM 0 HA HIS A 494 9.894 -1.536 6.405 1.00 0.00 H new ATOM 0 HB2 HIS A 494 8.759 1.147 7.231 1.00 0.00 H new ATOM 0 HB3 HIS A 494 7.977 0.184 5.993 1.00 0.00 H new ATOM 0 HD1 HIS A 494 5.898 -0.082 7.571 1.00 0.00 H new ATOM 0 HD2 HIS A 494 9.442 -1.790 9.011 1.00 0.00 H new ATOM 0 HE1 HIS A 494 5.231 -1.602 9.499 1.00 0.00 H new ATOM 717 N ARG A 495 10.570 1.406 5.025 1.00 0.00 N ATOM 718 CA ARG A 495 10.979 2.036 3.781 1.00 0.00 C ATOM 719 C ARG A 495 12.249 1.369 3.274 1.00 0.00 C ATOM 720 O ARG A 495 12.496 1.311 2.069 1.00 0.00 O ATOM 721 CB ARG A 495 11.196 3.540 3.968 1.00 0.00 C ATOM 722 CG ARG A 495 12.120 3.896 5.121 1.00 0.00 C ATOM 723 CD ARG A 495 12.037 5.377 5.459 1.00 0.00 C ATOM 724 NE ARG A 495 13.336 6.039 5.352 1.00 0.00 N ATOM 725 CZ ARG A 495 13.509 7.353 5.464 1.00 0.00 C ATOM 726 NH1 ARG A 495 12.472 8.149 5.692 1.00 0.00 N ATOM 727 NH2 ARG A 495 14.723 7.873 5.349 1.00 0.00 N ATOM 0 H ARG A 495 10.452 2.047 5.809 1.00 0.00 H new ATOM 0 HA ARG A 495 10.185 1.910 3.045 1.00 0.00 H new ATOM 0 HB2 ARG A 495 11.606 3.954 3.047 1.00 0.00 H new ATOM 0 HB3 ARG A 495 10.230 4.018 4.130 1.00 0.00 H new ATOM 0 HG2 ARG A 495 11.855 3.305 5.998 1.00 0.00 H new ATOM 0 HG3 ARG A 495 13.146 3.637 4.861 1.00 0.00 H new ATOM 0 HD2 ARG A 495 11.327 5.862 4.789 1.00 0.00 H new ATOM 0 HD3 ARG A 495 11.652 5.496 6.472 1.00 0.00 H new ATOM 0 HE ARG A 495 14.158 5.459 5.181 1.00 0.00 H new ATOM 0 HH11 ARG A 495 11.536 7.754 5.782 1.00 0.00 H new ATOM 0 HH12 ARG A 495 12.611 9.156 5.777 1.00 0.00 H new ATOM 0 HH21 ARG A 495 15.524 7.266 5.175 1.00 0.00 H new ATOM 0 HH22 ARG A 495 14.856 8.881 5.435 1.00 0.00 H new ATOM 741 N ALA A 496 13.039 0.833 4.205 1.00 0.00 N ATOM 742 CA ALA A 496 14.261 0.137 3.844 1.00 0.00 C ATOM 743 C ALA A 496 13.922 -1.170 3.153 1.00 0.00 C ATOM 744 O ALA A 496 14.686 -1.649 2.330 1.00 0.00 O ATOM 745 CB ALA A 496 15.138 -0.122 5.056 1.00 0.00 C ATOM 0 H ALA A 496 12.851 0.870 5.207 1.00 0.00 H new ATOM 0 HA ALA A 496 14.823 0.775 3.162 1.00 0.00 H new ATOM 0 HB1 ALA A 496 16.043 -0.644 4.745 1.00 0.00 H new ATOM 0 HB2 ALA A 496 15.408 0.827 5.519 1.00 0.00 H new ATOM 0 HB3 ALA A 496 14.594 -0.735 5.775 1.00 0.00 H new ATOM 751 N LEU A 497 12.760 -1.740 3.478 1.00 0.00 N ATOM 752 CA LEU A 497 12.334 -2.981 2.846 1.00 0.00 C ATOM 753 C LEU A 497 12.084 -2.720 1.373 1.00 0.00 C ATOM 754 O LEU A 497 12.689 -3.352 0.500 1.00 0.00 O ATOM 755 CB LEU A 497 11.070 -3.541 3.505 1.00 0.00 C ATOM 756 CG LEU A 497 10.870 -5.056 3.349 1.00 0.00 C ATOM 757 CD1 LEU A 497 11.120 -5.486 1.911 1.00 0.00 C ATOM 758 CD2 LEU A 497 11.776 -5.819 4.300 1.00 0.00 C ATOM 0 H LEU A 497 12.108 -1.365 4.166 1.00 0.00 H new ATOM 0 HA LEU A 497 13.122 -3.725 2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 497 11.097 -3.301 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 497 10.203 -3.031 3.085 1.00 0.00 H new ATOM 0 HG LEU A 497 9.836 -5.290 3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 497 10.973 -6.562 1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 497 10.424 -4.969 1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 497 12.142 -5.235 1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 497 11.618 -6.890 4.173 1.00 0.00 H new ATOM 0 HD22 LEU A 497 12.817 -5.578 4.083 1.00 0.00 H new ATOM 0 HD23 LEU A 497 11.545 -5.538 5.327 1.00 0.00 H new ATOM 770 N ALA A 498 11.223 -1.743 1.096 1.00 0.00 N ATOM 771 CA ALA A 498 10.944 -1.368 -0.285 1.00 0.00 C ATOM 772 C ALA A 498 12.268 -1.090 -0.996 1.00 0.00 C ATOM 773 O ALA A 498 12.442 -1.400 -2.174 1.00 0.00 O ATOM 774 CB ALA A 498 10.049 -0.146 -0.338 1.00 0.00 C ATOM 0 H ALA A 498 10.715 -1.205 1.798 1.00 0.00 H new ATOM 0 HA ALA A 498 10.422 -2.184 -0.784 1.00 0.00 H new ATOM 0 HB1 ALA A 498 9.853 0.117 -1.378 1.00 0.00 H new ATOM 0 HB2 ALA A 498 9.107 -0.363 0.165 1.00 0.00 H new ATOM 0 HB3 ALA A 498 10.543 0.688 0.160 1.00 0.00 H new ATOM 780 N ALA A 499 13.203 -0.510 -0.236 1.00 0.00 N ATOM 781 CA ALA A 499 14.536 -0.185 -0.736 1.00 0.00 C ATOM 782 C ALA A 499 15.381 -1.437 -0.903 1.00 0.00 C ATOM 783 O ALA A 499 16.203 -1.531 -1.828 1.00 0.00 O ATOM 784 CB ALA A 499 15.241 0.761 0.221 1.00 0.00 C ATOM 0 H ALA A 499 13.054 -0.255 0.740 1.00 0.00 H new ATOM 0 HA ALA A 499 14.415 0.293 -1.708 1.00 0.00 H new ATOM 0 HB1 ALA A 499 16.234 0.995 -0.164 1.00 0.00 H new ATOM 0 HB2 ALA A 499 14.663 1.680 0.316 1.00 0.00 H new ATOM 0 HB3 ALA A 499 15.333 0.288 1.199 1.00 0.00 H new ATOM 790 N TYR A 500 15.188 -2.401 0.002 1.00 0.00 N ATOM 791 CA TYR A 500 15.947 -3.632 -0.058 1.00 0.00 C ATOM 792 C TYR A 500 15.846 -4.170 -1.465 1.00 0.00 C ATOM 793 O TYR A 500 16.824 -4.624 -2.056 1.00 0.00 O ATOM 794 CB TYR A 500 15.402 -4.694 0.902 1.00 0.00 C ATOM 795 CG TYR A 500 15.585 -4.401 2.372 1.00 0.00 C ATOM 796 CD1 TYR A 500 16.543 -3.505 2.829 1.00 0.00 C ATOM 797 CD2 TYR A 500 14.783 -5.035 3.306 1.00 0.00 C ATOM 798 CE1 TYR A 500 16.691 -3.252 4.181 1.00 0.00 C ATOM 799 CE2 TYR A 500 14.919 -4.791 4.652 1.00 0.00 C ATOM 800 CZ TYR A 500 15.875 -3.897 5.090 1.00 0.00 C ATOM 801 OH TYR A 500 16.013 -3.646 6.436 1.00 0.00 O ATOM 0 H TYR A 500 14.520 -2.346 0.771 1.00 0.00 H new ATOM 0 HA TYR A 500 16.976 -3.416 0.229 1.00 0.00 H new ATOM 0 HB2 TYR A 500 14.338 -4.824 0.706 1.00 0.00 H new ATOM 0 HB3 TYR A 500 15.886 -5.644 0.676 1.00 0.00 H new ATOM 0 HD1 TYR A 500 17.181 -2.999 2.119 1.00 0.00 H new ATOM 0 HD2 TYR A 500 14.034 -5.737 2.970 1.00 0.00 H new ATOM 0 HE1 TYR A 500 17.440 -2.554 4.524 1.00 0.00 H new ATOM 0 HE2 TYR A 500 14.281 -5.296 5.363 1.00 0.00 H new ATOM 0 HH TYR A 500 15.560 -2.807 6.660 1.00 0.00 H new ATOM 811 N ILE A 501 14.634 -4.079 -2.000 1.00 0.00 N ATOM 812 CA ILE A 501 14.370 -4.520 -3.349 1.00 0.00 C ATOM 813 C ILE A 501 15.228 -3.732 -4.327 1.00 0.00 C ATOM 814 O ILE A 501 15.859 -4.302 -5.205 1.00 0.00 O ATOM 815 CB ILE A 501 12.871 -4.379 -3.704 1.00 0.00 C ATOM 816 CG1 ILE A 501 12.167 -5.724 -3.519 1.00 0.00 C ATOM 817 CG2 ILE A 501 12.675 -3.872 -5.129 1.00 0.00 C ATOM 818 CD1 ILE A 501 12.344 -6.317 -2.137 1.00 0.00 C ATOM 0 H ILE A 501 13.822 -3.702 -1.512 1.00 0.00 H new ATOM 0 HA ILE A 501 14.627 -5.577 -3.421 1.00 0.00 H new ATOM 0 HB ILE A 501 12.432 -3.643 -3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 501 11.103 -5.598 -3.717 1.00 0.00 H new ATOM 0 HG13 ILE A 501 12.548 -6.428 -4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.609 -3.786 -5.341 1.00 0.00 H new ATOM 0 HG22 ILE A 501 13.146 -2.895 -5.236 1.00 0.00 H new ATOM 0 HG23 ILE A 501 13.129 -4.572 -5.830 1.00 0.00 H new ATOM 0 HD11 ILE A 501 11.818 -7.270 -2.080 1.00 0.00 H new ATOM 0 HD12 ILE A 501 13.405 -6.476 -1.942 1.00 0.00 H new ATOM 0 HD13 ILE A 501 11.937 -5.633 -1.393 1.00 0.00 H new ATOM 830 N TYR A 502 15.242 -2.415 -4.157 1.00 0.00 N ATOM 831 CA TYR A 502 16.017 -1.532 -5.024 1.00 0.00 C ATOM 832 C TYR A 502 17.425 -2.067 -5.307 1.00 0.00 C ATOM 833 O TYR A 502 17.745 -2.409 -6.445 1.00 0.00 O ATOM 834 CB TYR A 502 16.114 -0.136 -4.404 1.00 0.00 C ATOM 835 CG TYR A 502 16.806 0.875 -5.291 1.00 0.00 C ATOM 836 CD1 TYR A 502 16.311 1.176 -6.553 1.00 0.00 C ATOM 837 CD2 TYR A 502 17.956 1.527 -4.865 1.00 0.00 C ATOM 838 CE1 TYR A 502 16.941 2.099 -7.366 1.00 0.00 C ATOM 839 CE2 TYR A 502 18.592 2.453 -5.671 1.00 0.00 C ATOM 840 CZ TYR A 502 18.081 2.734 -6.920 1.00 0.00 C ATOM 841 OH TYR A 502 18.712 3.654 -7.726 1.00 0.00 O ATOM 0 H TYR A 502 14.723 -1.932 -3.423 1.00 0.00 H new ATOM 0 HA TYR A 502 15.489 -1.483 -5.976 1.00 0.00 H new ATOM 0 HB2 TYR A 502 15.110 0.221 -4.175 1.00 0.00 H new ATOM 0 HB3 TYR A 502 16.651 -0.204 -3.458 1.00 0.00 H new ATOM 0 HD1 TYR A 502 15.418 0.680 -6.905 1.00 0.00 H new ATOM 0 HD2 TYR A 502 18.360 1.307 -3.888 1.00 0.00 H new ATOM 0 HE1 TYR A 502 16.543 2.322 -8.345 1.00 0.00 H new ATOM 0 HE2 TYR A 502 19.484 2.953 -5.324 1.00 0.00 H new ATOM 0 HH TYR A 502 19.499 4.010 -7.263 1.00 0.00 H new ATOM 851 N ALA A 503 18.276 -2.101 -4.282 1.00 0.00 N ATOM 852 CA ALA A 503 19.663 -2.557 -4.464 1.00 0.00 C ATOM 853 C ALA A 503 19.791 -4.073 -4.657 1.00 0.00 C ATOM 854 O ALA A 503 20.491 -4.547 -5.569 1.00 0.00 O ATOM 855 CB ALA A 503 20.510 -2.110 -3.282 1.00 0.00 C ATOM 0 H ALA A 503 18.039 -1.824 -3.329 1.00 0.00 H new ATOM 0 HA ALA A 503 20.023 -2.099 -5.386 1.00 0.00 H new ATOM 0 HB1 ALA A 503 21.536 -2.450 -3.421 1.00 0.00 H new ATOM 0 HB2 ALA A 503 20.494 -1.022 -3.214 1.00 0.00 H new ATOM 0 HB3 ALA A 503 20.107 -2.537 -2.364 1.00 0.00 H new ATOM 861 N PHE A 504 19.116 -4.842 -3.812 1.00 0.00 N ATOM 862 CA PHE A 504 19.176 -6.285 -3.915 1.00 0.00 C ATOM 863 C PHE A 504 18.649 -6.738 -5.277 1.00 0.00 C ATOM 864 O PHE A 504 19.054 -7.779 -5.792 1.00 0.00 O ATOM 865 CB PHE A 504 18.529 -6.942 -2.693 1.00 0.00 C ATOM 866 CG PHE A 504 17.280 -7.677 -2.956 1.00 0.00 C ATOM 867 CD1 PHE A 504 16.274 -7.082 -3.658 1.00 0.00 C ATOM 868 CD2 PHE A 504 17.111 -8.958 -2.482 1.00 0.00 C ATOM 869 CE1 PHE A 504 15.105 -7.743 -3.893 1.00 0.00 C ATOM 870 CE2 PHE A 504 15.943 -9.635 -2.713 1.00 0.00 C ATOM 871 CZ PHE A 504 14.929 -9.026 -3.423 1.00 0.00 C ATOM 0 H PHE A 504 18.528 -4.490 -3.057 1.00 0.00 H new ATOM 0 HA PHE A 504 20.209 -6.631 -3.888 1.00 0.00 H new ATOM 0 HB2 PHE A 504 19.248 -7.630 -2.248 1.00 0.00 H new ATOM 0 HB3 PHE A 504 18.326 -6.169 -1.951 1.00 0.00 H new ATOM 0 HD1 PHE A 504 16.404 -6.077 -4.032 1.00 0.00 H new ATOM 0 HD2 PHE A 504 17.905 -9.433 -1.924 1.00 0.00 H new ATOM 0 HE1 PHE A 504 14.315 -7.260 -4.449 1.00 0.00 H new ATOM 0 HE2 PHE A 504 15.816 -10.641 -2.341 1.00 0.00 H new ATOM 0 HZ PHE A 504 14.004 -9.551 -3.609 1.00 0.00 H new ATOM 881 N TYR A 505 17.796 -5.913 -5.890 1.00 0.00 N ATOM 882 CA TYR A 505 17.292 -6.205 -7.229 1.00 0.00 C ATOM 883 C TYR A 505 18.444 -6.128 -8.214 1.00 0.00 C ATOM 884 O TYR A 505 18.619 -6.999 -9.067 1.00 0.00 O ATOM 885 CB TYR A 505 16.226 -5.195 -7.659 1.00 0.00 C ATOM 886 CG TYR A 505 14.833 -5.763 -7.707 1.00 0.00 C ATOM 887 CD1 TYR A 505 14.453 -6.791 -6.860 1.00 0.00 C ATOM 888 CD2 TYR A 505 13.901 -5.266 -8.603 1.00 0.00 C ATOM 889 CE1 TYR A 505 13.179 -7.315 -6.903 1.00 0.00 C ATOM 890 CE2 TYR A 505 12.627 -5.781 -8.655 1.00 0.00 C ATOM 891 CZ TYR A 505 12.270 -6.804 -7.805 1.00 0.00 C ATOM 892 OH TYR A 505 11.002 -7.316 -7.860 1.00 0.00 O ATOM 0 H TYR A 505 17.444 -5.046 -5.483 1.00 0.00 H new ATOM 0 HA TYR A 505 16.847 -7.200 -7.215 1.00 0.00 H new ATOM 0 HB2 TYR A 505 16.240 -4.351 -6.970 1.00 0.00 H new ATOM 0 HB3 TYR A 505 16.484 -4.807 -8.644 1.00 0.00 H new ATOM 0 HD1 TYR A 505 15.167 -7.189 -6.154 1.00 0.00 H new ATOM 0 HD2 TYR A 505 14.179 -4.463 -9.270 1.00 0.00 H new ATOM 0 HE1 TYR A 505 12.896 -8.117 -6.237 1.00 0.00 H new ATOM 0 HE2 TYR A 505 11.910 -5.385 -9.359 1.00 0.00 H new ATOM 0 HH TYR A 505 10.798 -7.586 -8.780 1.00 0.00 H new ATOM 902 N GLU A 506 19.232 -5.062 -8.077 1.00 0.00 N ATOM 903 CA GLU A 506 20.382 -4.841 -8.938 1.00 0.00 C ATOM 904 C GLU A 506 21.298 -6.053 -8.906 1.00 0.00 C ATOM 905 O GLU A 506 21.995 -6.342 -9.878 1.00 0.00 O ATOM 906 CB GLU A 506 21.145 -3.590 -8.496 1.00 0.00 C ATOM 907 CG GLU A 506 21.091 -2.457 -9.507 1.00 0.00 C ATOM 908 CD GLU A 506 21.699 -1.174 -8.976 1.00 0.00 C ATOM 909 OE1 GLU A 506 22.516 -1.249 -8.035 1.00 0.00 O ATOM 910 OE2 GLU A 506 21.358 -0.093 -9.502 1.00 0.00 O ATOM 0 H GLU A 506 19.090 -4.338 -7.373 1.00 0.00 H new ATOM 0 HA GLU A 506 20.031 -4.691 -9.959 1.00 0.00 H new ATOM 0 HB2 GLU A 506 20.735 -3.240 -7.548 1.00 0.00 H new ATOM 0 HB3 GLU A 506 22.187 -3.855 -8.315 1.00 0.00 H new ATOM 0 HG2 GLU A 506 21.618 -2.757 -10.412 1.00 0.00 H new ATOM 0 HG3 GLU A 506 20.054 -2.274 -9.788 1.00 0.00 H new ATOM 917 N GLU A 507 21.276 -6.774 -7.789 1.00 0.00 N ATOM 918 CA GLU A 507 22.098 -7.971 -7.659 1.00 0.00 C ATOM 919 C GLU A 507 21.702 -9.003 -8.716 1.00 0.00 C ATOM 920 O GLU A 507 22.475 -9.905 -9.037 1.00 0.00 O ATOM 921 CB GLU A 507 21.965 -8.570 -6.258 1.00 0.00 C ATOM 922 CG GLU A 507 22.428 -7.635 -5.152 1.00 0.00 C ATOM 923 CD GLU A 507 22.475 -8.312 -3.796 1.00 0.00 C ATOM 924 OE1 GLU A 507 23.463 -9.025 -3.524 1.00 0.00 O ATOM 925 OE2 GLU A 507 21.523 -8.129 -3.007 1.00 0.00 O ATOM 0 H GLU A 507 20.706 -6.554 -6.972 1.00 0.00 H new ATOM 0 HA GLU A 507 23.140 -7.690 -7.814 1.00 0.00 H new ATOM 0 HB2 GLU A 507 20.923 -8.838 -6.084 1.00 0.00 H new ATOM 0 HB3 GLU A 507 22.544 -9.492 -6.209 1.00 0.00 H new ATOM 0 HG2 GLU A 507 23.419 -7.252 -5.397 1.00 0.00 H new ATOM 0 HG3 GLU A 507 21.757 -6.777 -5.102 1.00 0.00 H new ATOM 932 N GLY A 508 20.493 -8.854 -9.261 1.00 0.00 N ATOM 933 CA GLY A 508 20.015 -9.767 -10.283 1.00 0.00 C ATOM 934 C GLY A 508 19.644 -11.128 -9.730 1.00 0.00 C ATOM 935 O GLY A 508 20.372 -12.100 -9.927 1.00 0.00 O ATOM 0 H GLY A 508 19.837 -8.114 -9.010 1.00 0.00 H new ATOM 0 HA2 GLY A 508 19.146 -9.331 -10.775 1.00 0.00 H new ATOM 0 HA3 GLY A 508 20.785 -9.887 -11.045 1.00 0.00 H new ATOM 939 N HIS A 509 18.504 -11.200 -9.042 1.00 0.00 N ATOM 940 CA HIS A 509 18.032 -12.457 -8.460 1.00 0.00 C ATOM 941 C HIS A 509 16.857 -12.191 -7.536 1.00 0.00 C ATOM 942 O HIS A 509 15.846 -12.891 -7.574 1.00 0.00 O ATOM 943 CB HIS A 509 19.148 -13.158 -7.680 1.00 0.00 C ATOM 944 CG HIS A 509 19.701 -12.339 -6.555 1.00 0.00 C ATOM 945 ND1 HIS A 509 19.088 -12.241 -5.324 1.00 0.00 N ATOM 946 CD2 HIS A 509 20.820 -11.580 -6.478 1.00 0.00 C ATOM 947 CE1 HIS A 509 19.804 -11.456 -4.539 1.00 0.00 C ATOM 948 NE2 HIS A 509 20.861 -11.043 -5.213 1.00 0.00 N ATOM 0 H HIS A 509 17.890 -10.403 -8.874 1.00 0.00 H new ATOM 0 HA HIS A 509 17.718 -13.109 -9.275 1.00 0.00 H new ATOM 0 HB2 HIS A 509 18.765 -14.097 -7.280 1.00 0.00 H new ATOM 0 HB3 HIS A 509 19.956 -13.410 -8.366 1.00 0.00 H new ATOM 0 HD1 HIS A 509 18.217 -12.703 -5.060 1.00 0.00 H new ATOM 0 HD2 HIS A 509 21.545 -11.425 -7.264 1.00 0.00 H new ATOM 0 HE1 HIS A 509 19.565 -11.196 -3.518 1.00 0.00 H new ATOM 957 N GLU A 510 17.004 -11.160 -6.708 1.00 0.00 N ATOM 958 CA GLU A 510 15.969 -10.762 -5.761 1.00 0.00 C ATOM 959 C GLU A 510 15.309 -11.973 -5.098 1.00 0.00 C ATOM 960 O GLU A 510 15.869 -13.070 -5.091 1.00 0.00 O ATOM 961 CB GLU A 510 14.928 -9.880 -6.462 1.00 0.00 C ATOM 962 CG GLU A 510 14.194 -10.561 -7.608 1.00 0.00 C ATOM 963 CD GLU A 510 13.234 -11.638 -7.143 1.00 0.00 C ATOM 964 OE1 GLU A 510 12.337 -11.326 -6.331 1.00 0.00 O ATOM 965 OE2 GLU A 510 13.376 -12.794 -7.596 1.00 0.00 O ATOM 0 H GLU A 510 17.842 -10.579 -6.675 1.00 0.00 H new ATOM 0 HA GLU A 510 16.441 -10.184 -4.966 1.00 0.00 H new ATOM 0 HB2 GLU A 510 14.197 -9.547 -5.725 1.00 0.00 H new ATOM 0 HB3 GLU A 510 15.424 -8.988 -6.844 1.00 0.00 H new ATOM 0 HG2 GLU A 510 13.642 -9.811 -8.175 1.00 0.00 H new ATOM 0 HG3 GLU A 510 14.923 -11.002 -8.288 1.00 0.00 H new ATOM 972 N ALA A 511 14.120 -11.766 -4.541 1.00 0.00 N ATOM 973 CA ALA A 511 13.384 -12.831 -3.877 1.00 0.00 C ATOM 974 C ALA A 511 14.149 -13.351 -2.663 1.00 0.00 C ATOM 975 O ALA A 511 15.107 -12.727 -2.210 1.00 0.00 O ATOM 976 CB ALA A 511 13.090 -13.960 -4.854 1.00 0.00 C ATOM 0 H ALA A 511 13.645 -10.863 -4.538 1.00 0.00 H new ATOM 0 HA ALA A 511 12.437 -12.423 -3.524 1.00 0.00 H new ATOM 0 HB1 ALA A 511 12.539 -14.749 -4.343 1.00 0.00 H new ATOM 0 HB2 ALA A 511 12.493 -13.578 -5.682 1.00 0.00 H new ATOM 0 HB3 ALA A 511 14.027 -14.362 -5.238 1.00 0.00 H new ATOM 982 N ASP A 512 13.720 -14.496 -2.137 1.00 0.00 N ATOM 983 CA ASP A 512 14.367 -15.095 -0.973 1.00 0.00 C ATOM 984 C ASP A 512 14.146 -14.240 0.273 1.00 0.00 C ATOM 985 O ASP A 512 14.912 -13.317 0.545 1.00 0.00 O ATOM 986 CB ASP A 512 15.866 -15.273 -1.224 1.00 0.00 C ATOM 987 CG ASP A 512 16.155 -15.935 -2.557 1.00 0.00 C ATOM 988 OD1 ASP A 512 16.033 -15.254 -3.597 1.00 0.00 O ATOM 989 OD2 ASP A 512 16.501 -17.135 -2.561 1.00 0.00 O ATOM 0 H ASP A 512 12.928 -15.027 -2.498 1.00 0.00 H new ATOM 0 HA ASP A 512 13.918 -16.074 -0.806 1.00 0.00 H new ATOM 0 HB2 ASP A 512 16.355 -14.299 -1.192 1.00 0.00 H new ATOM 0 HB3 ASP A 512 16.297 -15.873 -0.423 1.00 0.00 H new ATOM 994 N PRO A 513 13.086 -14.535 1.046 1.00 0.00 N ATOM 995 CA PRO A 513 12.764 -13.785 2.265 1.00 0.00 C ATOM 996 C PRO A 513 13.877 -13.853 3.304 1.00 0.00 C ATOM 997 O PRO A 513 14.392 -12.830 3.744 1.00 0.00 O ATOM 998 CB PRO A 513 11.502 -14.476 2.800 1.00 0.00 C ATOM 999 CG PRO A 513 10.943 -15.225 1.642 1.00 0.00 C ATOM 1000 CD PRO A 513 12.118 -15.615 0.793 1.00 0.00 C ATOM 0 HA PRO A 513 12.629 -12.724 2.055 1.00 0.00 H new ATOM 0 HB2 PRO A 513 11.741 -15.148 3.624 1.00 0.00 H new ATOM 0 HB3 PRO A 513 10.786 -13.747 3.180 1.00 0.00 H new ATOM 0 HG2 PRO A 513 10.394 -16.105 1.976 1.00 0.00 H new ATOM 0 HG3 PRO A 513 10.243 -14.607 1.079 1.00 0.00 H new ATOM 0 HD2 PRO A 513 12.516 -16.588 1.079 1.00 0.00 H new ATOM 0 HD3 PRO A 513 11.850 -15.677 -0.262 1.00 0.00 H new ATOM 1008 N GLY A 514 14.238 -15.066 3.698 1.00 0.00 N ATOM 1009 CA GLY A 514 15.279 -15.241 4.694 1.00 0.00 C ATOM 1010 C GLY A 514 16.591 -14.586 4.304 1.00 0.00 C ATOM 1011 O GLY A 514 17.443 -14.337 5.158 1.00 0.00 O ATOM 0 H GLY A 514 13.830 -15.932 3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 514 14.940 -14.825 5.643 1.00 0.00 H new ATOM 0 HA3 GLY A 514 15.445 -16.306 4.854 1.00 0.00 H new ATOM 1015 N ALA A 515 16.756 -14.295 3.017 1.00 0.00 N ATOM 1016 CA ALA A 515 17.971 -13.656 2.534 1.00 0.00 C ATOM 1017 C ALA A 515 17.929 -12.155 2.786 1.00 0.00 C ATOM 1018 O ALA A 515 18.829 -11.588 3.406 1.00 0.00 O ATOM 1019 CB ALA A 515 18.165 -13.942 1.051 1.00 0.00 C ATOM 0 H ALA A 515 16.065 -14.492 2.293 1.00 0.00 H new ATOM 0 HA ALA A 515 18.817 -14.069 3.083 1.00 0.00 H new ATOM 0 HB1 ALA A 515 19.078 -13.458 0.703 1.00 0.00 H new ATOM 0 HB2 ALA A 515 18.243 -15.018 0.895 1.00 0.00 H new ATOM 0 HB3 ALA A 515 17.313 -13.555 0.491 1.00 0.00 H new ATOM 1025 N LEU A 516 16.873 -11.520 2.290 1.00 0.00 N ATOM 1026 CA LEU A 516 16.692 -10.083 2.442 1.00 0.00 C ATOM 1027 C LEU A 516 16.233 -9.722 3.855 1.00 0.00 C ATOM 1028 O LEU A 516 16.707 -8.746 4.437 1.00 0.00 O ATOM 1029 CB LEU A 516 15.682 -9.581 1.403 1.00 0.00 C ATOM 1030 CG LEU A 516 15.145 -8.165 1.627 1.00 0.00 C ATOM 1031 CD1 LEU A 516 14.417 -7.674 0.386 1.00 0.00 C ATOM 1032 CD2 LEU A 516 14.222 -8.136 2.833 1.00 0.00 C ATOM 0 H LEU A 516 16.124 -11.983 1.775 1.00 0.00 H new ATOM 0 HA LEU A 516 17.653 -9.596 2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 516 16.151 -9.620 0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 516 14.838 -10.270 1.382 1.00 0.00 H new ATOM 0 HG LEU A 516 15.986 -7.499 1.820 1.00 0.00 H new ATOM 0 HD11 LEU A 516 14.041 -6.666 0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 516 15.105 -7.664 -0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 516 13.583 -8.340 0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 516 13.848 -7.123 2.980 1.00 0.00 H new ATOM 0 HD22 LEU A 516 13.383 -8.812 2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 516 14.772 -8.452 3.720 1.00 0.00 H new ATOM 1044 N ILE A 517 15.298 -10.501 4.401 1.00 0.00 N ATOM 1045 CA ILE A 517 14.773 -10.240 5.740 1.00 0.00 C ATOM 1046 C ILE A 517 15.905 -10.184 6.761 1.00 0.00 C ATOM 1047 O ILE A 517 15.805 -9.488 7.768 1.00 0.00 O ATOM 1048 CB ILE A 517 13.741 -11.307 6.199 1.00 0.00 C ATOM 1049 CG1 ILE A 517 12.511 -11.408 5.265 1.00 0.00 C ATOM 1050 CG2 ILE A 517 13.281 -11.012 7.622 1.00 0.00 C ATOM 1051 CD1 ILE A 517 12.267 -10.221 4.351 1.00 0.00 C ATOM 0 H ILE A 517 14.891 -11.314 3.938 1.00 0.00 H new ATOM 0 HA ILE A 517 14.265 -9.277 5.683 1.00 0.00 H new ATOM 0 HB ILE A 517 14.251 -12.269 6.158 1.00 0.00 H new ATOM 0 HG12 ILE A 517 12.621 -12.299 4.648 1.00 0.00 H new ATOM 0 HG13 ILE A 517 11.624 -11.555 5.881 1.00 0.00 H new ATOM 0 HG21 ILE A 517 12.558 -11.766 7.934 1.00 0.00 H new ATOM 0 HG22 ILE A 517 14.139 -11.033 8.293 1.00 0.00 H new ATOM 0 HG23 ILE A 517 12.816 -10.027 7.657 1.00 0.00 H new ATOM 0 HD11 ILE A 517 11.380 -10.405 3.745 1.00 0.00 H new ATOM 0 HD12 ILE A 517 12.116 -9.324 4.952 1.00 0.00 H new ATOM 0 HD13 ILE A 517 13.129 -10.080 3.699 1.00 0.00 H new ATOM 1063 N SER A 518 16.978 -10.920 6.503 1.00 0.00 N ATOM 1064 CA SER A 518 18.119 -10.942 7.411 1.00 0.00 C ATOM 1065 C SER A 518 19.068 -9.772 7.141 1.00 0.00 C ATOM 1066 O SER A 518 20.286 -9.949 7.099 1.00 0.00 O ATOM 1067 CB SER A 518 18.873 -12.266 7.282 1.00 0.00 C ATOM 1068 OG SER A 518 18.243 -13.288 8.033 1.00 0.00 O ATOM 0 H SER A 518 17.083 -11.508 5.676 1.00 0.00 H new ATOM 0 HA SER A 518 17.738 -10.843 8.428 1.00 0.00 H new ATOM 0 HB2 SER A 518 18.922 -12.559 6.233 1.00 0.00 H new ATOM 0 HB3 SER A 518 19.899 -12.138 7.626 1.00 0.00 H new ATOM 0 HG SER A 518 17.820 -13.928 7.424 1.00 0.00 H new ATOM 1074 N ARG A 519 18.509 -8.573 6.963 1.00 0.00 N ATOM 1075 CA ARG A 519 19.319 -7.385 6.704 1.00 0.00 C ATOM 1076 C ARG A 519 18.697 -6.143 7.345 1.00 0.00 C ATOM 1077 O ARG A 519 19.056 -5.015 7.006 1.00 0.00 O ATOM 1078 CB ARG A 519 19.474 -7.167 5.198 1.00 0.00 C ATOM 1079 CG ARG A 519 20.540 -8.045 4.561 1.00 0.00 C ATOM 1080 CD ARG A 519 20.158 -8.449 3.147 1.00 0.00 C ATOM 1081 NE ARG A 519 19.710 -7.307 2.353 1.00 0.00 N ATOM 1082 CZ ARG A 519 20.533 -6.422 1.797 1.00 0.00 C ATOM 1083 NH1 ARG A 519 21.847 -6.540 1.950 1.00 0.00 N ATOM 1084 NH2 ARG A 519 20.042 -5.416 1.087 1.00 0.00 N ATOM 0 H ARG A 519 17.504 -8.401 6.994 1.00 0.00 H new ATOM 0 HA ARG A 519 20.301 -7.546 7.148 1.00 0.00 H new ATOM 0 HB2 ARG A 519 18.518 -7.360 4.711 1.00 0.00 H new ATOM 0 HB3 ARG A 519 19.720 -6.121 5.014 1.00 0.00 H new ATOM 0 HG2 ARG A 519 21.490 -7.511 4.544 1.00 0.00 H new ATOM 0 HG3 ARG A 519 20.688 -8.938 5.168 1.00 0.00 H new ATOM 0 HD2 ARG A 519 21.014 -8.916 2.660 1.00 0.00 H new ATOM 0 HD3 ARG A 519 19.366 -9.197 3.185 1.00 0.00 H new ATOM 0 HE ARG A 519 18.707 -7.181 2.217 1.00 0.00 H new ATOM 0 HH11 ARG A 519 22.230 -7.312 2.496 1.00 0.00 H new ATOM 0 HH12 ARG A 519 22.474 -5.859 1.522 1.00 0.00 H new ATOM 0 HH21 ARG A 519 19.034 -5.321 0.967 1.00 0.00 H new ATOM 0 HH22 ARG A 519 20.673 -4.737 0.661 1.00 0.00 H new ATOM 1098 N ILE A 520 17.759 -6.357 8.263 1.00 0.00 N ATOM 1099 CA ILE A 520 17.081 -5.253 8.942 1.00 0.00 C ATOM 1100 C ILE A 520 17.861 -4.755 10.153 1.00 0.00 C ATOM 1101 O ILE A 520 18.555 -5.526 10.817 1.00 0.00 O ATOM 1102 CB ILE A 520 15.673 -5.641 9.430 1.00 0.00 C ATOM 1103 CG1 ILE A 520 15.125 -6.852 8.675 1.00 0.00 C ATOM 1104 CG2 ILE A 520 14.729 -4.469 9.284 1.00 0.00 C ATOM 1105 CD1 ILE A 520 14.980 -6.621 7.194 1.00 0.00 C ATOM 0 H ILE A 520 17.450 -7.284 8.555 1.00 0.00 H new ATOM 0 HA ILE A 520 17.010 -4.465 8.192 1.00 0.00 H new ATOM 0 HB ILE A 520 15.752 -5.913 10.482 1.00 0.00 H new ATOM 0 HG12 ILE A 520 15.787 -7.702 8.839 1.00 0.00 H new ATOM 0 HG13 ILE A 520 14.153 -7.120 9.090 1.00 0.00 H new ATOM 0 HG21 ILE A 520 13.737 -4.756 9.632 1.00 0.00 H new ATOM 0 HG22 ILE A 520 15.094 -3.631 9.878 1.00 0.00 H new ATOM 0 HG23 ILE A 520 14.675 -4.174 8.236 1.00 0.00 H new ATOM 0 HD11 ILE A 520 14.586 -7.521 6.722 1.00 0.00 H new ATOM 0 HD12 ILE A 520 14.295 -5.791 7.021 1.00 0.00 H new ATOM 0 HD13 ILE A 520 15.954 -6.383 6.766 1.00 0.00 H new ATOM 1117 N PRO A 521 17.740 -3.452 10.471 1.00 0.00 N ATOM 1118 CA PRO A 521 18.419 -2.851 11.620 1.00 0.00 C ATOM 1119 C PRO A 521 17.882 -3.379 12.950 1.00 0.00 C ATOM 1120 O PRO A 521 18.656 -3.623 13.876 1.00 0.00 O ATOM 1121 CB PRO A 521 18.124 -1.349 11.481 1.00 0.00 C ATOM 1122 CG PRO A 521 17.641 -1.179 10.082 1.00 0.00 C ATOM 1123 CD PRO A 521 16.935 -2.457 9.746 1.00 0.00 C ATOM 0 HA PRO A 521 19.484 -3.085 11.626 1.00 0.00 H new ATOM 0 HB2 PRO A 521 17.371 -1.026 12.200 1.00 0.00 H new ATOM 0 HB3 PRO A 521 19.017 -0.753 11.665 1.00 0.00 H new ATOM 0 HG2 PRO A 521 16.968 -0.325 10.000 1.00 0.00 H new ATOM 0 HG3 PRO A 521 18.471 -0.998 9.399 1.00 0.00 H new ATOM 0 HD2 PRO A 521 15.898 -2.450 10.080 1.00 0.00 H new ATOM 0 HD3 PRO A 521 16.923 -2.646 8.673 1.00 0.00 H new ATOM 1131 N GLY A 522 16.559 -3.561 13.053 1.00 0.00 N ATOM 1132 CA GLY A 522 16.003 -4.065 14.299 1.00 0.00 C ATOM 1133 C GLY A 522 14.483 -4.212 14.332 1.00 0.00 C ATOM 1134 O GLY A 522 13.979 -5.259 14.732 1.00 0.00 O ATOM 0 H GLY A 522 15.881 -3.373 12.314 1.00 0.00 H new ATOM 0 HA2 GLY A 522 16.449 -5.038 14.508 1.00 0.00 H new ATOM 0 HA3 GLY A 522 16.303 -3.397 15.106 1.00 0.00 H new ATOM 1138 N GLU A 523 13.745 -3.160 13.969 1.00 0.00 N ATOM 1139 CA GLU A 523 12.277 -3.210 14.033 1.00 0.00 C ATOM 1140 C GLU A 523 11.640 -3.966 12.862 1.00 0.00 C ATOM 1141 O GLU A 523 10.714 -4.766 13.060 1.00 0.00 O ATOM 1142 CB GLU A 523 11.713 -1.788 14.093 1.00 0.00 C ATOM 1143 CG GLU A 523 11.363 -1.333 15.499 1.00 0.00 C ATOM 1144 CD GLU A 523 10.479 -0.101 15.511 1.00 0.00 C ATOM 1145 OE1 GLU A 523 10.602 0.726 14.584 1.00 0.00 O ATOM 1146 OE2 GLU A 523 9.664 0.036 16.447 1.00 0.00 O ATOM 0 H GLU A 523 14.128 -2.277 13.633 1.00 0.00 H new ATOM 0 HA GLU A 523 12.025 -3.763 14.938 1.00 0.00 H new ATOM 0 HB2 GLU A 523 12.442 -1.098 13.668 1.00 0.00 H new ATOM 0 HB3 GLU A 523 10.821 -1.733 13.469 1.00 0.00 H new ATOM 0 HG2 GLU A 523 10.857 -2.144 16.024 1.00 0.00 H new ATOM 0 HG3 GLU A 523 12.281 -1.122 16.048 1.00 0.00 H new ATOM 1153 N LEU A 524 12.129 -3.739 11.649 1.00 0.00 N ATOM 1154 CA LEU A 524 11.574 -4.429 10.499 1.00 0.00 C ATOM 1155 C LEU A 524 12.095 -5.866 10.459 1.00 0.00 C ATOM 1156 O LEU A 524 11.633 -6.681 9.669 1.00 0.00 O ATOM 1157 CB LEU A 524 11.858 -3.643 9.209 1.00 0.00 C ATOM 1158 CG LEU A 524 11.817 -4.428 7.893 1.00 0.00 C ATOM 1159 CD1 LEU A 524 10.422 -4.389 7.290 1.00 0.00 C ATOM 1160 CD2 LEU A 524 12.842 -3.862 6.918 1.00 0.00 C ATOM 0 H LEU A 524 12.893 -3.096 11.441 1.00 0.00 H new ATOM 0 HA LEU A 524 10.489 -4.485 10.586 1.00 0.00 H new ATOM 0 HB2 LEU A 524 11.135 -2.830 9.141 1.00 0.00 H new ATOM 0 HB3 LEU A 524 12.843 -3.186 9.301 1.00 0.00 H new ATOM 0 HG LEU A 524 12.067 -5.469 8.097 1.00 0.00 H new ATOM 0 HD11 LEU A 524 10.413 -4.952 6.357 1.00 0.00 H new ATOM 0 HD12 LEU A 524 9.712 -4.832 7.988 1.00 0.00 H new ATOM 0 HD13 LEU A 524 10.140 -3.355 7.093 1.00 0.00 H new ATOM 0 HD21 LEU A 524 12.807 -4.425 5.985 1.00 0.00 H new ATOM 0 HD22 LEU A 524 12.615 -2.815 6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 524 13.839 -3.941 7.352 1.00 0.00 H new ATOM 1172 N GLN A 525 13.023 -6.187 11.364 1.00 0.00 N ATOM 1173 CA GLN A 525 13.548 -7.541 11.465 1.00 0.00 C ATOM 1174 C GLN A 525 12.415 -8.472 11.869 1.00 0.00 C ATOM 1175 O GLN A 525 12.021 -9.353 11.106 1.00 0.00 O ATOM 1176 CB GLN A 525 14.686 -7.606 12.488 1.00 0.00 C ATOM 1177 CG GLN A 525 16.049 -7.864 11.866 1.00 0.00 C ATOM 1178 CD GLN A 525 16.675 -9.161 12.342 1.00 0.00 C ATOM 1179 OE1 GLN A 525 16.457 -9.589 13.475 1.00 0.00 O ATOM 1180 NE2 GLN A 525 17.460 -9.792 11.476 1.00 0.00 N ATOM 0 H GLN A 525 13.422 -5.527 12.032 1.00 0.00 H new ATOM 0 HA GLN A 525 13.953 -7.849 10.501 1.00 0.00 H new ATOM 0 HB2 GLN A 525 14.720 -6.667 13.041 1.00 0.00 H new ATOM 0 HB3 GLN A 525 14.470 -8.394 13.210 1.00 0.00 H new ATOM 0 HG2 GLN A 525 15.949 -7.891 10.781 1.00 0.00 H new ATOM 0 HG3 GLN A 525 16.715 -7.035 12.105 1.00 0.00 H new ATOM 0 HE21 GLN A 525 17.613 -9.400 10.547 1.00 0.00 H new ATOM 0 HE22 GLN A 525 17.910 -10.668 11.740 1.00 0.00 H new ATOM 1189 N PRO A 526 11.844 -8.262 13.069 1.00 0.00 N ATOM 1190 CA PRO A 526 10.721 -9.063 13.548 1.00 0.00 C ATOM 1191 C PRO A 526 9.492 -8.860 12.672 1.00 0.00 C ATOM 1192 O PRO A 526 8.751 -9.805 12.397 1.00 0.00 O ATOM 1193 CB PRO A 526 10.469 -8.536 14.964 1.00 0.00 C ATOM 1194 CG PRO A 526 11.046 -7.164 14.970 1.00 0.00 C ATOM 1195 CD PRO A 526 12.218 -7.207 14.030 1.00 0.00 C ATOM 0 HA PRO A 526 10.932 -10.132 13.526 1.00 0.00 H new ATOM 0 HB2 PRO A 526 9.404 -8.518 15.195 1.00 0.00 H new ATOM 0 HB3 PRO A 526 10.947 -9.169 15.712 1.00 0.00 H new ATOM 0 HG2 PRO A 526 10.310 -6.429 14.644 1.00 0.00 H new ATOM 0 HG3 PRO A 526 11.360 -6.877 15.973 1.00 0.00 H new ATOM 0 HD2 PRO A 526 12.372 -6.248 13.535 1.00 0.00 H new ATOM 0 HD3 PRO A 526 13.144 -7.448 14.552 1.00 0.00 H new ATOM 1203 N LEU A 527 9.280 -7.616 12.231 1.00 0.00 N ATOM 1204 CA LEU A 527 8.133 -7.302 11.384 1.00 0.00 C ATOM 1205 C LEU A 527 8.235 -8.007 10.032 1.00 0.00 C ATOM 1206 O LEU A 527 7.336 -8.752 9.645 1.00 0.00 O ATOM 1207 CB LEU A 527 8.029 -5.788 11.178 1.00 0.00 C ATOM 1208 CG LEU A 527 7.030 -5.074 12.093 1.00 0.00 C ATOM 1209 CD1 LEU A 527 7.586 -3.732 12.546 1.00 0.00 C ATOM 1210 CD2 LEU A 527 5.697 -4.889 11.383 1.00 0.00 C ATOM 0 H LEU A 527 9.882 -6.821 12.445 1.00 0.00 H new ATOM 0 HA LEU A 527 7.234 -7.660 11.887 1.00 0.00 H new ATOM 0 HB2 LEU A 527 9.015 -5.348 11.329 1.00 0.00 H new ATOM 0 HB3 LEU A 527 7.750 -5.596 10.142 1.00 0.00 H new ATOM 0 HG LEU A 527 6.867 -5.693 12.975 1.00 0.00 H new ATOM 0 HD11 LEU A 527 6.863 -3.239 13.195 1.00 0.00 H new ATOM 0 HD12 LEU A 527 8.516 -3.889 13.092 1.00 0.00 H new ATOM 0 HD13 LEU A 527 7.778 -3.105 11.675 1.00 0.00 H new ATOM 0 HD21 LEU A 527 4.999 -4.380 12.047 1.00 0.00 H new ATOM 0 HD22 LEU A 527 5.844 -4.291 10.484 1.00 0.00 H new ATOM 0 HD23 LEU A 527 5.293 -5.863 11.109 1.00 0.00 H new ATOM 1222 N ALA A 528 9.332 -7.768 9.321 1.00 0.00 N ATOM 1223 CA ALA A 528 9.555 -8.376 8.014 1.00 0.00 C ATOM 1224 C ALA A 528 9.510 -9.899 8.080 1.00 0.00 C ATOM 1225 O ALA A 528 8.898 -10.544 7.228 1.00 0.00 O ATOM 1226 CB ALA A 528 10.887 -7.921 7.444 1.00 0.00 C ATOM 0 H ALA A 528 10.085 -7.153 9.631 1.00 0.00 H new ATOM 0 HA ALA A 528 8.748 -8.048 7.359 1.00 0.00 H new ATOM 0 HB1 ALA A 528 11.042 -8.382 6.468 1.00 0.00 H new ATOM 0 HB2 ALA A 528 10.885 -6.836 7.337 1.00 0.00 H new ATOM 0 HB3 ALA A 528 11.691 -8.218 8.117 1.00 0.00 H new ATOM 1232 N SER A 529 10.167 -10.476 9.084 1.00 0.00 N ATOM 1233 CA SER A 529 10.196 -11.930 9.229 1.00 0.00 C ATOM 1234 C SER A 529 8.779 -12.490 9.262 1.00 0.00 C ATOM 1235 O SER A 529 8.458 -13.436 8.544 1.00 0.00 O ATOM 1236 CB SER A 529 10.947 -12.325 10.502 1.00 0.00 C ATOM 1237 OG SER A 529 11.641 -13.548 10.326 1.00 0.00 O ATOM 0 H SER A 529 10.681 -9.966 9.802 1.00 0.00 H new ATOM 0 HA SER A 529 10.718 -12.350 8.370 1.00 0.00 H new ATOM 0 HB2 SER A 529 11.652 -11.539 10.771 1.00 0.00 H new ATOM 0 HB3 SER A 529 10.243 -12.418 11.329 1.00 0.00 H new ATOM 0 HG SER A 529 12.114 -13.778 11.153 1.00 0.00 H new ATOM 1243 N GLU A 530 7.924 -11.876 10.072 1.00 0.00 N ATOM 1244 CA GLU A 530 6.531 -12.291 10.162 1.00 0.00 C ATOM 1245 C GLU A 530 5.786 -11.875 8.896 1.00 0.00 C ATOM 1246 O GLU A 530 4.824 -12.518 8.479 1.00 0.00 O ATOM 1247 CB GLU A 530 5.863 -11.680 11.396 1.00 0.00 C ATOM 1248 CG GLU A 530 5.733 -10.167 11.337 1.00 0.00 C ATOM 1249 CD GLU A 530 4.717 -9.630 12.327 1.00 0.00 C ATOM 1250 OE1 GLU A 530 4.835 -9.949 13.529 1.00 0.00 O ATOM 1251 OE2 GLU A 530 3.805 -8.893 11.900 1.00 0.00 O ATOM 0 H GLU A 530 8.171 -11.091 10.674 1.00 0.00 H new ATOM 0 HA GLU A 530 6.495 -13.376 10.258 1.00 0.00 H new ATOM 0 HB2 GLU A 530 4.871 -12.116 11.514 1.00 0.00 H new ATOM 0 HB3 GLU A 530 6.438 -11.952 12.281 1.00 0.00 H new ATOM 0 HG2 GLU A 530 6.704 -9.714 11.537 1.00 0.00 H new ATOM 0 HG3 GLU A 530 5.445 -9.870 10.329 1.00 0.00 H new ATOM 1258 N LEU A 531 6.249 -10.777 8.304 1.00 0.00 N ATOM 1259 CA LEU A 531 5.654 -10.227 7.091 1.00 0.00 C ATOM 1260 C LEU A 531 5.896 -11.114 5.875 1.00 0.00 C ATOM 1261 O LEU A 531 5.239 -10.949 4.851 1.00 0.00 O ATOM 1262 CB LEU A 531 6.201 -8.827 6.822 1.00 0.00 C ATOM 1263 CG LEU A 531 5.161 -7.712 6.868 1.00 0.00 C ATOM 1264 CD1 LEU A 531 4.877 -7.307 8.306 1.00 0.00 C ATOM 1265 CD2 LEU A 531 5.636 -6.520 6.058 1.00 0.00 C ATOM 0 H LEU A 531 7.046 -10.245 8.652 1.00 0.00 H new ATOM 0 HA LEU A 531 4.578 -10.178 7.257 1.00 0.00 H new ATOM 0 HB2 LEU A 531 6.978 -8.609 7.554 1.00 0.00 H new ATOM 0 HB3 LEU A 531 6.676 -8.821 5.841 1.00 0.00 H new ATOM 0 HG LEU A 531 4.233 -8.080 6.430 1.00 0.00 H new ATOM 0 HD11 LEU A 531 4.133 -6.511 8.320 1.00 0.00 H new ATOM 0 HD12 LEU A 531 4.498 -8.167 8.858 1.00 0.00 H new ATOM 0 HD13 LEU A 531 5.796 -6.953 8.773 1.00 0.00 H new ATOM 0 HD21 LEU A 531 4.886 -5.730 6.098 1.00 0.00 H new ATOM 0 HD22 LEU A 531 6.574 -6.150 6.471 1.00 0.00 H new ATOM 0 HD23 LEU A 531 5.790 -6.822 5.022 1.00 0.00 H new ATOM 1277 N SER A 532 6.846 -12.043 5.970 1.00 0.00 N ATOM 1278 CA SER A 532 7.157 -12.923 4.843 1.00 0.00 C ATOM 1279 C SER A 532 5.876 -13.479 4.220 1.00 0.00 C ATOM 1280 O SER A 532 5.834 -13.791 3.029 1.00 0.00 O ATOM 1281 CB SER A 532 8.060 -14.070 5.296 1.00 0.00 C ATOM 1282 OG SER A 532 7.463 -14.805 6.351 1.00 0.00 O ATOM 0 H SER A 532 7.408 -12.206 6.805 1.00 0.00 H new ATOM 0 HA SER A 532 7.682 -12.337 4.089 1.00 0.00 H new ATOM 0 HB2 SER A 532 8.260 -14.733 4.455 1.00 0.00 H new ATOM 0 HB3 SER A 532 9.021 -13.673 5.624 1.00 0.00 H new ATOM 0 HG SER A 532 7.736 -14.423 7.211 1.00 0.00 H new ATOM 1288 N LEU A 533 4.827 -13.569 5.030 1.00 0.00 N ATOM 1289 CA LEU A 533 3.532 -14.044 4.572 1.00 0.00 C ATOM 1290 C LEU A 533 2.438 -13.463 5.456 1.00 0.00 C ATOM 1291 O LEU A 533 1.580 -14.189 5.962 1.00 0.00 O ATOM 1292 CB LEU A 533 3.466 -15.576 4.593 1.00 0.00 C ATOM 1293 CG LEU A 533 2.472 -16.210 3.607 1.00 0.00 C ATOM 1294 CD1 LEU A 533 1.162 -15.430 3.563 1.00 0.00 C ATOM 1295 CD2 LEU A 533 3.084 -16.299 2.218 1.00 0.00 C ATOM 0 H LEU A 533 4.852 -13.315 6.018 1.00 0.00 H new ATOM 0 HA LEU A 533 3.386 -13.716 3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 533 4.461 -15.968 4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 533 3.205 -15.897 5.601 1.00 0.00 H new ATOM 0 HG LEU A 533 2.250 -17.218 3.957 1.00 0.00 H new ATOM 0 HD11 LEU A 533 0.480 -15.904 2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 533 0.710 -15.422 4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 533 1.359 -14.406 3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 533 2.367 -16.750 1.533 1.00 0.00 H new ATOM 0 HD22 LEU A 533 3.340 -15.299 1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 533 3.985 -16.912 2.256 1.00 0.00 H new ATOM 1307 N LEU A 534 2.477 -12.146 5.654 1.00 0.00 N ATOM 1308 CA LEU A 534 1.492 -11.483 6.491 1.00 0.00 C ATOM 1309 C LEU A 534 0.114 -11.532 5.840 1.00 0.00 C ATOM 1310 O LEU A 534 -0.893 -11.760 6.509 1.00 0.00 O ATOM 1311 CB LEU A 534 1.929 -10.040 6.780 1.00 0.00 C ATOM 1312 CG LEU A 534 0.956 -8.949 6.335 1.00 0.00 C ATOM 1313 CD1 LEU A 534 -0.270 -8.930 7.235 1.00 0.00 C ATOM 1314 CD2 LEU A 534 1.643 -7.594 6.333 1.00 0.00 C ATOM 0 H LEU A 534 3.177 -11.525 5.247 1.00 0.00 H new ATOM 0 HA LEU A 534 1.423 -12.010 7.443 1.00 0.00 H new ATOM 0 HB2 LEU A 534 2.094 -9.938 7.853 1.00 0.00 H new ATOM 0 HB3 LEU A 534 2.888 -9.866 6.292 1.00 0.00 H new ATOM 0 HG LEU A 534 0.630 -9.169 5.318 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -0.952 -8.147 6.904 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -0.773 -9.895 7.184 1.00 0.00 H new ATOM 0 HD13 LEU A 534 0.036 -8.734 8.263 1.00 0.00 H new ATOM 0 HD21 LEU A 534 0.936 -6.828 6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 534 1.998 -7.364 7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 534 2.489 -7.616 5.646 1.00 0.00 H new ATOM 1326 N LEU A 535 0.082 -11.328 4.531 1.00 0.00 N ATOM 1327 CA LEU A 535 -1.166 -11.363 3.786 1.00 0.00 C ATOM 1328 C LEU A 535 -0.890 -11.608 2.305 1.00 0.00 C ATOM 1329 O LEU A 535 -1.206 -10.786 1.447 1.00 0.00 O ATOM 1330 CB LEU A 535 -1.968 -10.069 4.013 1.00 0.00 C ATOM 1331 CG LEU A 535 -1.620 -8.864 3.123 1.00 0.00 C ATOM 1332 CD1 LEU A 535 -2.243 -7.598 3.688 1.00 0.00 C ATOM 1333 CD2 LEU A 535 -0.111 -8.692 2.982 1.00 0.00 C ATOM 0 H LEU A 535 0.907 -11.136 3.963 1.00 0.00 H new ATOM 0 HA LEU A 535 -1.775 -12.190 4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.025 -10.297 3.875 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -1.840 -9.770 5.053 1.00 0.00 H new ATOM 0 HG LEU A 535 -2.029 -9.052 2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -1.990 -6.752 3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -3.326 -7.712 3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -1.860 -7.421 4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 535 0.099 -7.832 2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 535 0.331 -8.533 3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 535 0.317 -9.588 2.532 1.00 0.00 H new ATOM 1345 N ILE A 536 -0.274 -12.746 2.017 1.00 0.00 N ATOM 1346 CA ILE A 536 0.073 -13.094 0.648 1.00 0.00 C ATOM 1347 C ILE A 536 -0.119 -14.584 0.379 1.00 0.00 C ATOM 1348 O ILE A 536 -0.814 -15.277 1.121 1.00 0.00 O ATOM 1349 CB ILE A 536 1.531 -12.678 0.338 1.00 0.00 C ATOM 1350 CG1 ILE A 536 2.534 -13.720 0.851 1.00 0.00 C ATOM 1351 CG2 ILE A 536 1.824 -11.324 0.961 1.00 0.00 C ATOM 1352 CD1 ILE A 536 3.967 -13.226 0.869 1.00 0.00 C ATOM 0 H ILE A 536 -0.005 -13.442 2.712 1.00 0.00 H new ATOM 0 HA ILE A 536 -0.601 -12.547 -0.011 1.00 0.00 H new ATOM 0 HB ILE A 536 1.641 -12.613 -0.745 1.00 0.00 H new ATOM 0 HG12 ILE A 536 2.249 -14.020 1.859 1.00 0.00 H new ATOM 0 HG13 ILE A 536 2.473 -14.610 0.224 1.00 0.00 H new ATOM 0 HG21 ILE A 536 2.852 -11.036 0.740 1.00 0.00 H new ATOM 0 HG22 ILE A 536 1.142 -10.579 0.550 1.00 0.00 H new ATOM 0 HG23 ILE A 536 1.689 -11.383 2.041 1.00 0.00 H new ATOM 0 HD11 ILE A 536 4.619 -14.015 1.243 1.00 0.00 H new ATOM 0 HD12 ILE A 536 4.270 -12.953 -0.142 1.00 0.00 H new ATOM 0 HD13 ILE A 536 4.043 -12.354 1.519 1.00 0.00 H new ATOM 1364 N ALA A 537 0.505 -15.066 -0.688 1.00 0.00 N ATOM 1365 CA ALA A 537 0.413 -16.468 -1.063 1.00 0.00 C ATOM 1366 C ALA A 537 1.629 -16.882 -1.881 1.00 0.00 C ATOM 1367 O ALA A 537 2.583 -16.117 -2.020 1.00 0.00 O ATOM 1368 CB ALA A 537 -0.866 -16.720 -1.845 1.00 0.00 C ATOM 0 H ALA A 537 1.083 -14.502 -1.311 1.00 0.00 H new ATOM 0 HA ALA A 537 0.390 -17.070 -0.155 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -0.923 -17.773 -2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -1.727 -16.459 -1.229 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -0.867 -16.109 -2.748 1.00 0.00 H new ATOM 1374 N ASP A 538 1.589 -18.091 -2.426 1.00 0.00 N ATOM 1375 CA ASP A 538 2.691 -18.594 -3.235 1.00 0.00 C ATOM 1376 C ASP A 538 2.924 -17.712 -4.461 1.00 0.00 C ATOM 1377 O ASP A 538 3.963 -17.808 -5.114 1.00 0.00 O ATOM 1378 CB ASP A 538 2.413 -20.033 -3.673 1.00 0.00 C ATOM 1379 CG ASP A 538 1.019 -20.205 -4.243 1.00 0.00 C ATOM 1380 OD1 ASP A 538 0.618 -19.381 -5.091 1.00 0.00 O ATOM 1381 OD2 ASP A 538 0.327 -21.163 -3.839 1.00 0.00 O ATOM 0 H ASP A 538 0.808 -18.739 -2.323 1.00 0.00 H new ATOM 0 HA ASP A 538 3.593 -18.573 -2.623 1.00 0.00 H new ATOM 0 HB2 ASP A 538 3.148 -20.330 -4.421 1.00 0.00 H new ATOM 0 HB3 ASP A 538 2.539 -20.700 -2.820 1.00 0.00 H new ATOM 1386 N ASP A 539 1.950 -16.859 -4.778 1.00 0.00 N ATOM 1387 CA ASP A 539 2.057 -15.974 -5.933 1.00 0.00 C ATOM 1388 C ASP A 539 1.622 -14.549 -5.599 1.00 0.00 C ATOM 1389 O ASP A 539 1.378 -13.745 -6.498 1.00 0.00 O ATOM 1390 CB ASP A 539 1.197 -16.509 -7.070 1.00 0.00 C ATOM 1391 CG ASP A 539 1.961 -17.443 -7.989 1.00 0.00 C ATOM 1392 OD1 ASP A 539 2.105 -18.633 -7.640 1.00 0.00 O ATOM 1393 OD2 ASP A 539 2.415 -16.983 -9.058 1.00 0.00 O ATOM 0 H ASP A 539 1.081 -16.764 -4.252 1.00 0.00 H new ATOM 0 HA ASP A 539 3.105 -15.946 -6.232 1.00 0.00 H new ATOM 0 HB2 ASP A 539 0.338 -17.036 -6.654 1.00 0.00 H new ATOM 0 HB3 ASP A 539 0.807 -15.673 -7.650 1.00 0.00 H new ATOM 1398 N VAL A 540 1.522 -14.238 -4.312 1.00 0.00 N ATOM 1399 CA VAL A 540 1.114 -12.911 -3.876 1.00 0.00 C ATOM 1400 C VAL A 540 -0.332 -12.622 -4.261 1.00 0.00 C ATOM 1401 O VAL A 540 -0.779 -12.942 -5.364 1.00 0.00 O ATOM 1402 CB VAL A 540 2.037 -11.807 -4.463 1.00 0.00 C ATOM 1403 CG1 VAL A 540 1.328 -10.450 -4.556 1.00 0.00 C ATOM 1404 CG2 VAL A 540 3.305 -11.688 -3.631 1.00 0.00 C ATOM 0 H VAL A 540 1.719 -14.889 -3.552 1.00 0.00 H new ATOM 0 HA VAL A 540 1.201 -12.897 -2.790 1.00 0.00 H new ATOM 0 HB VAL A 540 2.299 -12.104 -5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 540 2.012 -9.710 -4.972 1.00 0.00 H new ATOM 0 HG12 VAL A 540 0.454 -10.540 -5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 540 1.013 -10.135 -3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 540 3.944 -10.912 -4.051 1.00 0.00 H new ATOM 0 HG22 VAL A 540 3.044 -11.427 -2.605 1.00 0.00 H new ATOM 0 HG23 VAL A 540 3.836 -12.640 -3.640 1.00 0.00 H new ATOM 1414 N SER A 541 -1.033 -11.969 -3.349 1.00 0.00 N ATOM 1415 CA SER A 541 -2.405 -11.567 -3.566 1.00 0.00 C ATOM 1416 C SER A 541 -2.375 -10.371 -4.503 1.00 0.00 C ATOM 1417 O SER A 541 -2.567 -9.225 -4.097 1.00 0.00 O ATOM 1418 CB SER A 541 -3.064 -11.218 -2.229 1.00 0.00 C ATOM 1419 OG SER A 541 -4.456 -11.480 -2.261 1.00 0.00 O ATOM 0 H SER A 541 -0.662 -11.704 -2.437 1.00 0.00 H new ATOM 0 HA SER A 541 -2.992 -12.371 -4.010 1.00 0.00 H new ATOM 0 HB2 SER A 541 -2.601 -11.797 -1.430 1.00 0.00 H new ATOM 0 HB3 SER A 541 -2.894 -10.166 -2.000 1.00 0.00 H new ATOM 0 HG SER A 541 -4.765 -11.719 -1.362 1.00 0.00 H new ATOM 1425 N GLU A 542 -2.054 -10.668 -5.753 1.00 0.00 N ATOM 1426 CA GLU A 542 -1.895 -9.665 -6.793 1.00 0.00 C ATOM 1427 C GLU A 542 -3.057 -8.678 -6.867 1.00 0.00 C ATOM 1428 O GLU A 542 -2.832 -7.474 -6.986 1.00 0.00 O ATOM 1429 CB GLU A 542 -1.675 -10.377 -8.122 1.00 0.00 C ATOM 1430 CG GLU A 542 -2.952 -10.793 -8.839 1.00 0.00 C ATOM 1431 CD GLU A 542 -3.656 -11.948 -8.153 1.00 0.00 C ATOM 1432 OE1 GLU A 542 -2.958 -12.837 -7.624 1.00 0.00 O ATOM 1433 OE2 GLU A 542 -4.906 -11.962 -8.146 1.00 0.00 O ATOM 0 H GLU A 542 -1.895 -11.622 -6.076 1.00 0.00 H new ATOM 0 HA GLU A 542 -1.026 -9.054 -6.548 1.00 0.00 H new ATOM 0 HB2 GLU A 542 -1.102 -9.723 -8.779 1.00 0.00 H new ATOM 0 HB3 GLU A 542 -1.067 -11.265 -7.947 1.00 0.00 H new ATOM 0 HG2 GLU A 542 -3.629 -9.940 -8.893 1.00 0.00 H new ATOM 0 HG3 GLU A 542 -2.713 -11.075 -9.864 1.00 0.00 H new ATOM 1440 N GLN A 543 -4.292 -9.160 -6.779 1.00 0.00 N ATOM 1441 CA GLN A 543 -5.438 -8.255 -6.820 1.00 0.00 C ATOM 1442 C GLN A 543 -5.235 -7.153 -5.784 1.00 0.00 C ATOM 1443 O GLN A 543 -5.312 -5.951 -6.081 1.00 0.00 O ATOM 1444 CB GLN A 543 -6.738 -9.016 -6.541 1.00 0.00 C ATOM 1445 CG GLN A 543 -7.848 -8.705 -7.530 1.00 0.00 C ATOM 1446 CD GLN A 543 -7.871 -9.666 -8.703 1.00 0.00 C ATOM 1447 OE1 GLN A 543 -7.806 -9.252 -9.861 1.00 0.00 O ATOM 1448 NE2 GLN A 543 -7.964 -10.957 -8.408 1.00 0.00 N ATOM 0 H GLN A 543 -4.524 -10.148 -6.681 1.00 0.00 H new ATOM 0 HA GLN A 543 -5.515 -7.814 -7.814 1.00 0.00 H new ATOM 0 HB2 GLN A 543 -6.534 -10.087 -6.561 1.00 0.00 H new ATOM 0 HB3 GLN A 543 -7.081 -8.776 -5.535 1.00 0.00 H new ATOM 0 HG2 GLN A 543 -8.808 -8.742 -7.016 1.00 0.00 H new ATOM 0 HG3 GLN A 543 -7.724 -7.688 -7.901 1.00 0.00 H new ATOM 0 HE21 GLN A 543 -8.015 -11.255 -7.434 1.00 0.00 H new ATOM 0 HE22 GLN A 543 -7.984 -11.651 -9.155 1.00 0.00 H new ATOM 1457 N GLU A 544 -4.916 -7.579 -4.570 1.00 0.00 N ATOM 1458 CA GLU A 544 -4.649 -6.647 -3.496 1.00 0.00 C ATOM 1459 C GLU A 544 -3.426 -5.818 -3.846 1.00 0.00 C ATOM 1460 O GLU A 544 -3.361 -4.634 -3.523 1.00 0.00 O ATOM 1461 CB GLU A 544 -4.419 -7.392 -2.178 1.00 0.00 C ATOM 1462 CG GLU A 544 -5.364 -8.563 -1.966 1.00 0.00 C ATOM 1463 CD GLU A 544 -5.371 -9.054 -0.532 1.00 0.00 C ATOM 1464 OE1 GLU A 544 -4.282 -9.359 -0.003 1.00 0.00 O ATOM 1465 OE2 GLU A 544 -6.467 -9.134 0.063 1.00 0.00 O ATOM 0 H GLU A 544 -4.837 -8.562 -4.310 1.00 0.00 H new ATOM 0 HA GLU A 544 -5.512 -5.993 -3.371 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -3.392 -7.756 -2.151 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -4.531 -6.692 -1.350 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -6.374 -8.266 -2.249 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -5.076 -9.382 -2.625 1.00 0.00 H new ATOM 1472 N LEU A 545 -2.464 -6.451 -4.534 1.00 0.00 N ATOM 1473 CA LEU A 545 -1.230 -5.780 -4.943 1.00 0.00 C ATOM 1474 C LEU A 545 -1.554 -4.518 -5.726 1.00 0.00 C ATOM 1475 O LEU A 545 -1.031 -3.439 -5.433 1.00 0.00 O ATOM 1476 CB LEU A 545 -0.368 -6.714 -5.795 1.00 0.00 C ATOM 1477 CG LEU A 545 1.102 -6.307 -5.910 1.00 0.00 C ATOM 1478 CD1 LEU A 545 1.739 -6.213 -4.532 1.00 0.00 C ATOM 1479 CD2 LEU A 545 1.860 -7.292 -6.786 1.00 0.00 C ATOM 0 H LEU A 545 -2.521 -7.429 -4.817 1.00 0.00 H new ATOM 0 HA LEU A 545 -0.672 -5.510 -4.047 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -0.420 -7.718 -5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -0.795 -6.766 -6.797 1.00 0.00 H new ATOM 0 HG LEU A 545 1.152 -5.324 -6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 545 2.785 -5.922 -4.634 1.00 0.00 H new ATOM 0 HD12 LEU A 545 1.211 -5.467 -3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 545 1.678 -7.182 -4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 545 2.904 -6.987 -6.857 1.00 0.00 H new ATOM 0 HD22 LEU A 545 1.802 -8.288 -6.348 1.00 0.00 H new ATOM 0 HD23 LEU A 545 1.418 -7.308 -7.782 1.00 0.00 H new ATOM 1491 N GLU A 546 -2.446 -4.645 -6.697 1.00 0.00 N ATOM 1492 CA GLU A 546 -2.858 -3.494 -7.479 1.00 0.00 C ATOM 1493 C GLU A 546 -3.495 -2.469 -6.549 1.00 0.00 C ATOM 1494 O GLU A 546 -3.390 -1.258 -6.764 1.00 0.00 O ATOM 1495 CB GLU A 546 -3.847 -3.910 -8.570 1.00 0.00 C ATOM 1496 CG GLU A 546 -3.682 -3.133 -9.867 1.00 0.00 C ATOM 1497 CD GLU A 546 -2.782 -3.841 -10.861 1.00 0.00 C ATOM 1498 OE1 GLU A 546 -2.573 -5.063 -10.709 1.00 0.00 O ATOM 1499 OE2 GLU A 546 -2.285 -3.173 -11.792 1.00 0.00 O ATOM 0 H GLU A 546 -2.893 -5.524 -6.959 1.00 0.00 H new ATOM 0 HA GLU A 546 -1.987 -3.056 -7.966 1.00 0.00 H new ATOM 0 HB2 GLU A 546 -3.724 -4.973 -8.775 1.00 0.00 H new ATOM 0 HB3 GLU A 546 -4.863 -3.772 -8.200 1.00 0.00 H new ATOM 0 HG2 GLU A 546 -4.661 -2.975 -10.318 1.00 0.00 H new ATOM 0 HG3 GLU A 546 -3.270 -2.148 -9.646 1.00 0.00 H new ATOM 1506 N ASP A 547 -4.137 -2.970 -5.491 1.00 0.00 N ATOM 1507 CA ASP A 547 -4.772 -2.100 -4.509 1.00 0.00 C ATOM 1508 C ASP A 547 -3.718 -1.336 -3.709 1.00 0.00 C ATOM 1509 O ASP A 547 -3.950 -0.211 -3.265 1.00 0.00 O ATOM 1510 CB ASP A 547 -5.653 -2.918 -3.563 1.00 0.00 C ATOM 1511 CG ASP A 547 -6.731 -2.079 -2.907 1.00 0.00 C ATOM 1512 OD1 ASP A 547 -6.382 -1.173 -2.119 1.00 0.00 O ATOM 1513 OD2 ASP A 547 -7.925 -2.325 -3.181 1.00 0.00 O ATOM 0 H ASP A 547 -4.229 -3.967 -5.296 1.00 0.00 H new ATOM 0 HA ASP A 547 -5.396 -1.382 -5.041 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -6.118 -3.733 -4.118 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -5.030 -3.372 -2.792 1.00 0.00 H new ATOM 1518 N TYR A 548 -2.558 -1.962 -3.531 1.00 0.00 N ATOM 1519 CA TYR A 548 -1.457 -1.351 -2.781 1.00 0.00 C ATOM 1520 C TYR A 548 -0.923 -0.125 -3.485 1.00 0.00 C ATOM 1521 O TYR A 548 -0.973 0.988 -2.962 1.00 0.00 O ATOM 1522 CB TYR A 548 -0.288 -2.318 -2.650 1.00 0.00 C ATOM 1523 CG TYR A 548 -0.485 -3.415 -1.652 1.00 0.00 C ATOM 1524 CD1 TYR A 548 -1.251 -4.513 -1.963 1.00 0.00 C ATOM 1525 CD2 TYR A 548 0.108 -3.355 -0.410 1.00 0.00 C ATOM 1526 CE1 TYR A 548 -1.438 -5.533 -1.068 1.00 0.00 C ATOM 1527 CE2 TYR A 548 -0.062 -4.367 0.502 1.00 0.00 C ATOM 1528 CZ TYR A 548 -0.843 -5.462 0.172 1.00 0.00 C ATOM 1529 OH TYR A 548 -1.023 -6.484 1.072 1.00 0.00 O ATOM 0 H TYR A 548 -2.353 -2.893 -3.895 1.00 0.00 H new ATOM 0 HA TYR A 548 -1.862 -1.087 -1.804 1.00 0.00 H new ATOM 0 HB2 TYR A 548 -0.094 -2.765 -3.625 1.00 0.00 H new ATOM 0 HB3 TYR A 548 0.603 -1.753 -2.376 1.00 0.00 H new ATOM 0 HD1 TYR A 548 -1.716 -4.573 -2.936 1.00 0.00 H new ATOM 0 HD2 TYR A 548 0.715 -2.500 -0.150 1.00 0.00 H new ATOM 0 HE1 TYR A 548 -2.047 -6.385 -1.332 1.00 0.00 H new ATOM 0 HE2 TYR A 548 0.411 -4.309 1.471 1.00 0.00 H new ATOM 0 HH TYR A 548 -0.919 -7.345 0.615 1.00 0.00 H new ATOM 1539 N ILE A 549 -0.377 -0.355 -4.671 1.00 0.00 N ATOM 1540 CA ILE A 549 0.211 0.720 -5.453 1.00 0.00 C ATOM 1541 C ILE A 549 -0.778 1.868 -5.594 1.00 0.00 C ATOM 1542 O ILE A 549 -0.405 3.040 -5.527 1.00 0.00 O ATOM 1543 CB ILE A 549 0.665 0.276 -6.868 1.00 0.00 C ATOM 1544 CG1 ILE A 549 0.617 -1.246 -7.042 1.00 0.00 C ATOM 1545 CG2 ILE A 549 2.068 0.786 -7.139 1.00 0.00 C ATOM 1546 CD1 ILE A 549 1.559 -1.993 -6.122 1.00 0.00 C ATOM 0 H ILE A 549 -0.330 -1.274 -5.111 1.00 0.00 H new ATOM 0 HA ILE A 549 1.100 1.037 -4.908 1.00 0.00 H new ATOM 0 HB ILE A 549 -0.032 0.706 -7.587 1.00 0.00 H new ATOM 0 HG12 ILE A 549 -0.401 -1.591 -6.863 1.00 0.00 H new ATOM 0 HG13 ILE A 549 0.861 -1.493 -8.075 1.00 0.00 H new ATOM 0 HG21 ILE A 549 2.383 0.472 -8.134 1.00 0.00 H new ATOM 0 HG22 ILE A 549 2.077 1.874 -7.082 1.00 0.00 H new ATOM 0 HG23 ILE A 549 2.753 0.378 -6.396 1.00 0.00 H new ATOM 0 HD11 ILE A 549 1.470 -3.064 -6.302 1.00 0.00 H new ATOM 0 HD12 ILE A 549 2.584 -1.676 -6.316 1.00 0.00 H new ATOM 0 HD13 ILE A 549 1.302 -1.777 -5.085 1.00 0.00 H new ATOM 1558 N ARG A 550 -2.048 1.517 -5.780 1.00 0.00 N ATOM 1559 CA ARG A 550 -3.099 2.514 -5.920 1.00 0.00 C ATOM 1560 C ARG A 550 -3.156 3.416 -4.688 1.00 0.00 C ATOM 1561 O ARG A 550 -3.316 4.630 -4.800 1.00 0.00 O ATOM 1562 CB ARG A 550 -4.451 1.828 -6.134 1.00 0.00 C ATOM 1563 CG ARG A 550 -4.879 1.749 -7.594 1.00 0.00 C ATOM 1564 CD ARG A 550 -3.779 1.179 -8.476 1.00 0.00 C ATOM 1565 NE ARG A 550 -4.310 0.271 -9.490 1.00 0.00 N ATOM 1566 CZ ARG A 550 -3.724 0.041 -10.664 1.00 0.00 C ATOM 1567 NH1 ARG A 550 -2.579 0.638 -10.975 1.00 0.00 N ATOM 1568 NH2 ARG A 550 -4.282 -0.795 -11.529 1.00 0.00 N ATOM 0 H ARG A 550 -2.371 0.551 -5.837 1.00 0.00 H new ATOM 0 HA ARG A 550 -2.873 3.132 -6.789 1.00 0.00 H new ATOM 0 HB2 ARG A 550 -4.404 0.819 -5.724 1.00 0.00 H new ATOM 0 HB3 ARG A 550 -5.213 2.366 -5.571 1.00 0.00 H new ATOM 0 HG2 ARG A 550 -5.771 1.128 -7.678 1.00 0.00 H new ATOM 0 HG3 ARG A 550 -5.149 2.744 -7.948 1.00 0.00 H new ATOM 0 HD2 ARG A 550 -3.245 1.995 -8.963 1.00 0.00 H new ATOM 0 HD3 ARG A 550 -3.055 0.649 -7.857 1.00 0.00 H new ATOM 0 HE ARG A 550 -5.183 -0.216 -9.287 1.00 0.00 H new ATOM 0 HH11 ARG A 550 -2.141 1.278 -10.313 1.00 0.00 H new ATOM 0 HH12 ARG A 550 -2.137 0.456 -11.876 1.00 0.00 H new ATOM 0 HH21 ARG A 550 -5.159 -1.261 -11.295 1.00 0.00 H new ATOM 0 HH22 ARG A 550 -3.835 -0.972 -12.428 1.00 0.00 H new ATOM 1582 N HIS A 551 -3.022 2.810 -3.511 1.00 0.00 N ATOM 1583 CA HIS A 551 -3.058 3.555 -2.255 1.00 0.00 C ATOM 1584 C HIS A 551 -1.788 4.384 -2.064 1.00 0.00 C ATOM 1585 O HIS A 551 -1.853 5.577 -1.768 1.00 0.00 O ATOM 1586 CB HIS A 551 -3.235 2.595 -1.077 1.00 0.00 C ATOM 1587 CG HIS A 551 -4.641 2.525 -0.567 1.00 0.00 C ATOM 1588 ND1 HIS A 551 -5.308 1.335 -0.360 1.00 0.00 N ATOM 1589 CD2 HIS A 551 -5.509 3.506 -0.223 1.00 0.00 C ATOM 1590 CE1 HIS A 551 -6.525 1.589 0.089 1.00 0.00 C ATOM 1591 NE2 HIS A 551 -6.671 2.897 0.182 1.00 0.00 N ATOM 0 H HIS A 551 -2.887 1.805 -3.401 1.00 0.00 H new ATOM 0 HA HIS A 551 -3.907 4.238 -2.295 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -2.918 1.598 -1.381 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -2.578 2.905 -0.265 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -5.322 4.569 -0.260 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -7.273 0.851 0.338 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -7.511 3.378 0.503 1.00 0.00 H new ATOM 1600 N VAL A 552 -0.637 3.742 -2.232 1.00 0.00 N ATOM 1601 CA VAL A 552 0.654 4.409 -2.074 1.00 0.00 C ATOM 1602 C VAL A 552 0.728 5.699 -2.890 1.00 0.00 C ATOM 1603 O VAL A 552 1.431 6.639 -2.518 1.00 0.00 O ATOM 1604 CB VAL A 552 1.816 3.490 -2.490 1.00 0.00 C ATOM 1605 CG1 VAL A 552 3.152 4.136 -2.153 1.00 0.00 C ATOM 1606 CG2 VAL A 552 1.687 2.127 -1.823 1.00 0.00 C ATOM 0 H VAL A 552 -0.570 2.755 -2.479 1.00 0.00 H new ATOM 0 HA VAL A 552 0.746 4.652 -1.015 1.00 0.00 H new ATOM 0 HB VAL A 552 1.772 3.343 -3.569 1.00 0.00 H new ATOM 0 HG11 VAL A 552 3.963 3.473 -2.454 1.00 0.00 H new ATOM 0 HG12 VAL A 552 3.242 5.084 -2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 552 3.209 4.315 -1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 552 2.518 1.492 -2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 552 1.704 2.249 -0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 552 0.747 1.664 -2.121 1.00 0.00 H new ATOM 1616 N LEU A 553 0.005 5.733 -4.004 1.00 0.00 N ATOM 1617 CA LEU A 553 -0.007 6.902 -4.882 1.00 0.00 C ATOM 1618 C LEU A 553 -0.293 8.190 -4.107 1.00 0.00 C ATOM 1619 O LEU A 553 0.038 9.283 -4.565 1.00 0.00 O ATOM 1620 CB LEU A 553 -1.049 6.707 -5.990 1.00 0.00 C ATOM 1621 CG LEU A 553 -1.006 7.714 -7.148 1.00 0.00 C ATOM 1622 CD1 LEU A 553 -1.981 8.855 -6.896 1.00 0.00 C ATOM 1623 CD2 LEU A 553 0.403 8.252 -7.366 1.00 0.00 C ATOM 0 H LEU A 553 -0.583 4.963 -4.323 1.00 0.00 H new ATOM 0 HA LEU A 553 0.984 7.000 -5.326 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.927 5.706 -6.403 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -2.040 6.747 -5.538 1.00 0.00 H new ATOM 0 HG LEU A 553 -1.305 7.191 -8.057 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -1.938 9.560 -7.726 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -2.992 8.457 -6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -1.712 9.366 -5.972 1.00 0.00 H new ATOM 0 HD21 LEU A 553 0.397 8.962 -8.193 1.00 0.00 H new ATOM 0 HD22 LEU A 553 0.746 8.752 -6.460 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.075 7.427 -7.601 1.00 0.00 H new ATOM 1635 N ASN A 554 -0.907 8.056 -2.931 1.00 0.00 N ATOM 1636 CA ASN A 554 -1.233 9.208 -2.087 1.00 0.00 C ATOM 1637 C ASN A 554 -1.844 10.348 -2.899 1.00 0.00 C ATOM 1638 O ASN A 554 -1.145 11.260 -3.339 1.00 0.00 O ATOM 1639 CB ASN A 554 0.014 9.698 -1.342 1.00 0.00 C ATOM 1640 CG ASN A 554 1.121 10.144 -2.277 1.00 0.00 C ATOM 1641 OD1 ASN A 554 1.225 11.321 -2.619 1.00 0.00 O ATOM 1642 ND2 ASN A 554 1.957 9.201 -2.695 1.00 0.00 N ATOM 0 H ASN A 554 -1.190 7.158 -2.539 1.00 0.00 H new ATOM 0 HA ASN A 554 -1.976 8.881 -1.360 1.00 0.00 H new ATOM 0 HB2 ASN A 554 -0.261 10.527 -0.690 1.00 0.00 H new ATOM 0 HB3 ASN A 554 0.386 8.899 -0.701 1.00 0.00 H new ATOM 0 HD21 ASN A 554 2.723 9.441 -3.325 1.00 0.00 H new ATOM 0 HD22 ASN A 554 1.834 8.237 -2.386 1.00 0.00 H new ATOM 1687 N LYS A 557 -8.052 10.008 -3.563 1.00 0.00 N ATOM 1688 CA LYS A 557 -8.740 8.807 -4.017 1.00 0.00 C ATOM 1689 C LYS A 557 -8.700 8.687 -5.538 1.00 0.00 C ATOM 1690 O LYS A 557 -9.639 8.184 -6.154 1.00 0.00 O ATOM 1691 CB LYS A 557 -10.187 8.807 -3.526 1.00 0.00 C ATOM 1692 CG LYS A 557 -10.311 8.649 -2.019 1.00 0.00 C ATOM 1693 CD LYS A 557 -9.883 9.913 -1.291 1.00 0.00 C ATOM 1694 CE LYS A 557 -10.524 10.012 0.083 1.00 0.00 C ATOM 1695 NZ LYS A 557 -10.666 11.424 0.532 1.00 0.00 N ATOM 0 HA LYS A 557 -8.222 7.945 -3.597 1.00 0.00 H new ATOM 0 HB2 LYS A 557 -10.665 9.739 -3.827 1.00 0.00 H new ATOM 0 HB3 LYS A 557 -10.729 7.998 -4.015 1.00 0.00 H new ATOM 0 HG2 LYS A 557 -11.343 8.410 -1.760 1.00 0.00 H new ATOM 0 HG3 LYS A 557 -9.697 7.811 -1.688 1.00 0.00 H new ATOM 0 HD2 LYS A 557 -8.798 9.925 -1.188 1.00 0.00 H new ATOM 0 HD3 LYS A 557 -10.156 10.785 -1.884 1.00 0.00 H new ATOM 0 HE2 LYS A 557 -11.506 9.539 0.060 1.00 0.00 H new ATOM 0 HE3 LYS A 557 -9.921 9.461 0.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 557 -11.296 11.464 1.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 557 -9.732 11.802 0.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 557 -11.069 11.994 -0.239 1.00 0.00 H new ATOM 1709 N TRP A 558 -7.603 9.143 -6.136 1.00 0.00 N ATOM 1710 CA TRP A 558 -7.443 9.074 -7.584 1.00 0.00 C ATOM 1711 C TRP A 558 -7.215 7.632 -8.020 1.00 0.00 C ATOM 1712 O TRP A 558 -7.937 7.095 -8.864 1.00 0.00 O ATOM 1713 CB TRP A 558 -6.263 9.944 -8.027 1.00 0.00 C ATOM 1714 CG TRP A 558 -6.602 10.891 -9.136 1.00 0.00 C ATOM 1715 CD1 TRP A 558 -6.471 12.249 -9.119 1.00 0.00 C ATOM 1716 CD2 TRP A 558 -7.125 10.554 -10.426 1.00 0.00 C ATOM 1717 NE1 TRP A 558 -6.883 12.779 -10.318 1.00 0.00 N ATOM 1718 CE2 TRP A 558 -7.289 11.759 -11.138 1.00 0.00 C ATOM 1719 CE3 TRP A 558 -7.471 9.353 -11.050 1.00 0.00 C ATOM 1720 CZ2 TRP A 558 -7.784 11.795 -12.439 1.00 0.00 C ATOM 1721 CZ3 TRP A 558 -7.961 9.390 -12.342 1.00 0.00 C ATOM 1722 CH2 TRP A 558 -8.114 10.603 -13.024 1.00 0.00 C ATOM 0 H TRP A 558 -6.815 9.562 -5.642 1.00 0.00 H new ATOM 0 HA TRP A 558 -8.354 9.446 -8.053 1.00 0.00 H new ATOM 0 HB2 TRP A 558 -5.901 10.514 -7.171 1.00 0.00 H new ATOM 0 HB3 TRP A 558 -5.446 9.298 -8.349 1.00 0.00 H new ATOM 0 HD1 TRP A 558 -6.098 12.824 -8.284 1.00 0.00 H new ATOM 0 HE1 TRP A 558 -6.886 13.770 -10.558 1.00 0.00 H new ATOM 0 HE3 TRP A 558 -7.358 8.412 -10.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 558 -7.903 12.730 -12.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 558 -8.231 8.467 -12.834 1.00 0.00 H new ATOM 0 HH2 TRP A 558 -8.500 10.598 -14.032 1.00 0.00 H new ATOM 1733 N LEU A 559 -6.215 7.003 -7.422 1.00 0.00 N ATOM 1734 CA LEU A 559 -5.894 5.623 -7.733 1.00 0.00 C ATOM 1735 C LEU A 559 -6.938 4.690 -7.132 1.00 0.00 C ATOM 1736 O LEU A 559 -7.248 3.644 -7.701 1.00 0.00 O ATOM 1737 CB LEU A 559 -4.495 5.282 -7.226 1.00 0.00 C ATOM 1738 CG LEU A 559 -3.366 5.565 -8.222 1.00 0.00 C ATOM 1739 CD1 LEU A 559 -3.264 4.447 -9.247 1.00 0.00 C ATOM 1740 CD2 LEU A 559 -3.584 6.906 -8.914 1.00 0.00 C ATOM 0 H LEU A 559 -5.612 7.429 -6.718 1.00 0.00 H new ATOM 0 HA LEU A 559 -5.905 5.490 -8.815 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -4.306 5.848 -6.314 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -4.468 4.226 -6.958 1.00 0.00 H new ATOM 0 HG LEU A 559 -2.427 5.612 -7.670 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -2.457 4.666 -9.946 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -3.058 3.505 -8.739 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -4.204 4.367 -9.793 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -2.772 7.089 -9.617 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -4.532 6.888 -9.451 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -3.604 7.701 -8.169 1.00 0.00 H new ATOM 1752 N MET A 560 -7.507 5.095 -5.998 1.00 0.00 N ATOM 1753 CA MET A 560 -8.547 4.306 -5.352 1.00 0.00 C ATOM 1754 C MET A 560 -9.715 4.150 -6.312 1.00 0.00 C ATOM 1755 O MET A 560 -10.302 3.075 -6.440 1.00 0.00 O ATOM 1756 CB MET A 560 -9.010 4.982 -4.059 1.00 0.00 C ATOM 1757 CG MET A 560 -9.714 4.038 -3.097 1.00 0.00 C ATOM 1758 SD MET A 560 -8.564 2.989 -2.188 1.00 0.00 S ATOM 1759 CE MET A 560 -8.388 1.615 -3.323 1.00 0.00 C ATOM 0 H MET A 560 -7.266 5.959 -5.513 1.00 0.00 H new ATOM 0 HA MET A 560 -8.149 3.324 -5.095 1.00 0.00 H new ATOM 0 HB2 MET A 560 -8.146 5.420 -3.558 1.00 0.00 H new ATOM 0 HB3 MET A 560 -9.684 5.802 -4.309 1.00 0.00 H new ATOM 0 HG2 MET A 560 -10.305 4.620 -2.390 1.00 0.00 H new ATOM 0 HG3 MET A 560 -10.410 3.410 -3.654 1.00 0.00 H new ATOM 0 HE1 MET A 560 -8.506 0.677 -2.780 1.00 0.00 H new ATOM 0 HE2 MET A 560 -9.151 1.684 -4.099 1.00 0.00 H new ATOM 0 HE3 MET A 560 -7.400 1.646 -3.782 1.00 0.00 H new ATOM 1769 N LEU A 561 -10.015 5.238 -7.014 1.00 0.00 N ATOM 1770 CA LEU A 561 -11.080 5.242 -8.000 1.00 0.00 C ATOM 1771 C LEU A 561 -10.672 4.390 -9.188 1.00 0.00 C ATOM 1772 O LEU A 561 -11.514 3.774 -9.828 1.00 0.00 O ATOM 1773 CB LEU A 561 -11.421 6.659 -8.466 1.00 0.00 C ATOM 1774 CG LEU A 561 -12.424 6.722 -9.625 1.00 0.00 C ATOM 1775 CD1 LEU A 561 -13.753 6.081 -9.231 1.00 0.00 C ATOM 1776 CD2 LEU A 561 -12.633 8.158 -10.075 1.00 0.00 C ATOM 0 H LEU A 561 -9.531 6.130 -6.915 1.00 0.00 H new ATOM 0 HA LEU A 561 -11.973 4.827 -7.533 1.00 0.00 H new ATOM 0 HB2 LEU A 561 -11.824 7.218 -7.622 1.00 0.00 H new ATOM 0 HB3 LEU A 561 -10.502 7.159 -8.770 1.00 0.00 H new ATOM 0 HG LEU A 561 -12.011 6.157 -10.461 1.00 0.00 H new ATOM 0 HD11 LEU A 561 -14.447 6.138 -10.069 1.00 0.00 H new ATOM 0 HD12 LEU A 561 -13.589 5.036 -8.966 1.00 0.00 H new ATOM 0 HD13 LEU A 561 -14.173 6.610 -8.376 1.00 0.00 H new ATOM 0 HD21 LEU A 561 -13.348 8.181 -10.898 1.00 0.00 H new ATOM 0 HD22 LEU A 561 -13.018 8.748 -9.243 1.00 0.00 H new ATOM 0 HD23 LEU A 561 -11.683 8.577 -10.408 1.00 0.00 H new ATOM 1788 N LYS A 562 -9.368 4.352 -9.477 1.00 0.00 N ATOM 1789 CA LYS A 562 -8.866 3.551 -10.590 1.00 0.00 C ATOM 1790 C LYS A 562 -9.264 2.097 -10.372 1.00 0.00 C ATOM 1791 O LYS A 562 -9.758 1.422 -11.281 1.00 0.00 O ATOM 1792 CB LYS A 562 -7.344 3.674 -10.695 1.00 0.00 C ATOM 1793 CG LYS A 562 -6.797 3.313 -12.067 1.00 0.00 C ATOM 1794 CD LYS A 562 -6.660 1.809 -12.236 1.00 0.00 C ATOM 1795 CE LYS A 562 -7.060 1.367 -13.635 1.00 0.00 C ATOM 1796 NZ LYS A 562 -8.522 1.520 -13.869 1.00 0.00 N ATOM 0 H LYS A 562 -8.651 4.861 -8.961 1.00 0.00 H new ATOM 0 HA LYS A 562 -9.300 3.914 -11.522 1.00 0.00 H new ATOM 0 HB2 LYS A 562 -7.053 4.697 -10.455 1.00 0.00 H new ATOM 0 HB3 LYS A 562 -6.883 3.028 -9.948 1.00 0.00 H new ATOM 0 HG2 LYS A 562 -7.458 3.708 -12.838 1.00 0.00 H new ATOM 0 HG3 LYS A 562 -5.825 3.786 -12.208 1.00 0.00 H new ATOM 0 HD2 LYS A 562 -5.630 1.512 -12.040 1.00 0.00 H new ATOM 0 HD3 LYS A 562 -7.284 1.301 -11.500 1.00 0.00 H new ATOM 0 HE2 LYS A 562 -6.511 1.954 -14.372 1.00 0.00 H new ATOM 0 HE3 LYS A 562 -6.776 0.325 -13.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 562 -8.842 0.799 -14.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 562 -9.032 1.401 -12.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 562 -8.715 2.467 -14.254 1.00 0.00 H new ATOM 1810 N VAL A 563 -9.100 1.640 -9.136 1.00 0.00 N ATOM 1811 CA VAL A 563 -9.496 0.292 -8.765 1.00 0.00 C ATOM 1812 C VAL A 563 -10.996 0.159 -9.024 1.00 0.00 C ATOM 1813 O VAL A 563 -11.485 -0.831 -9.594 1.00 0.00 O ATOM 1814 CB VAL A 563 -9.179 0.030 -7.270 1.00 0.00 C ATOM 1815 CG1 VAL A 563 -10.034 -1.102 -6.712 1.00 0.00 C ATOM 1816 CG2 VAL A 563 -7.696 -0.276 -7.079 1.00 0.00 C ATOM 0 H VAL A 563 -8.695 2.186 -8.375 1.00 0.00 H new ATOM 0 HA VAL A 563 -8.945 -0.441 -9.354 1.00 0.00 H new ATOM 0 HB VAL A 563 -9.421 0.937 -6.716 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -9.788 -1.261 -5.662 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -11.088 -0.840 -6.802 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -9.838 -2.016 -7.273 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -7.495 -0.457 -6.023 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -7.430 -1.162 -7.656 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -7.103 0.572 -7.421 1.00 0.00 H new ATOM 1826 N LYS A 564 -11.711 1.208 -8.637 1.00 0.00 N ATOM 1827 CA LYS A 564 -13.146 1.281 -8.841 1.00 0.00 C ATOM 1828 C LYS A 564 -13.449 1.383 -10.332 1.00 0.00 C ATOM 1829 O LYS A 564 -14.542 1.063 -10.767 1.00 0.00 O ATOM 1830 CB LYS A 564 -13.735 2.479 -8.096 1.00 0.00 C ATOM 1831 CG LYS A 564 -14.341 2.119 -6.750 1.00 0.00 C ATOM 1832 CD LYS A 564 -13.322 1.458 -5.837 1.00 0.00 C ATOM 1833 CE LYS A 564 -12.735 2.448 -4.845 1.00 0.00 C ATOM 1834 NZ LYS A 564 -13.659 2.707 -3.706 1.00 0.00 N ATOM 0 H LYS A 564 -11.312 2.026 -8.176 1.00 0.00 H new ATOM 0 HA LYS A 564 -13.604 0.375 -8.445 1.00 0.00 H new ATOM 0 HB2 LYS A 564 -12.953 3.223 -7.946 1.00 0.00 H new ATOM 0 HB3 LYS A 564 -14.501 2.942 -8.718 1.00 0.00 H new ATOM 0 HG2 LYS A 564 -14.729 3.019 -6.272 1.00 0.00 H new ATOM 0 HG3 LYS A 564 -15.187 1.448 -6.899 1.00 0.00 H new ATOM 0 HD2 LYS A 564 -13.795 0.638 -5.297 1.00 0.00 H new ATOM 0 HD3 LYS A 564 -12.522 1.025 -6.437 1.00 0.00 H new ATOM 0 HE2 LYS A 564 -11.789 2.063 -4.465 1.00 0.00 H new ATOM 0 HE3 LYS A 564 -12.515 3.386 -5.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 564 -14.020 3.680 -3.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 564 -14.455 2.039 -3.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 564 -13.148 2.582 -2.809 1.00 0.00 H new ATOM 1848 N GLU A 565 -12.465 1.831 -11.108 1.00 0.00 N ATOM 1849 CA GLU A 565 -12.623 1.963 -12.548 1.00 0.00 C ATOM 1850 C GLU A 565 -12.829 0.599 -13.162 1.00 0.00 C ATOM 1851 O GLU A 565 -13.672 0.409 -14.035 1.00 0.00 O ATOM 1852 CB GLU A 565 -11.387 2.597 -13.179 1.00 0.00 C ATOM 1853 CG GLU A 565 -11.705 3.733 -14.138 1.00 0.00 C ATOM 1854 CD GLU A 565 -11.610 3.313 -15.591 1.00 0.00 C ATOM 1855 OE1 GLU A 565 -10.778 2.435 -15.903 1.00 0.00 O ATOM 1856 OE2 GLU A 565 -12.366 3.863 -16.419 1.00 0.00 O ATOM 0 H GLU A 565 -11.548 2.109 -10.759 1.00 0.00 H new ATOM 0 HA GLU A 565 -13.486 2.601 -12.735 1.00 0.00 H new ATOM 0 HB2 GLU A 565 -10.738 2.972 -12.388 1.00 0.00 H new ATOM 0 HB3 GLU A 565 -10.828 1.829 -13.713 1.00 0.00 H new ATOM 0 HG2 GLU A 565 -12.710 4.104 -13.936 1.00 0.00 H new ATOM 0 HG3 GLU A 565 -11.018 4.560 -13.957 1.00 0.00 H new ATOM 1863 N GLN A 566 -12.033 -0.352 -12.706 1.00 0.00 N ATOM 1864 CA GLN A 566 -12.120 -1.700 -13.221 1.00 0.00 C ATOM 1865 C GLN A 566 -13.419 -2.369 -12.770 1.00 0.00 C ATOM 1866 O GLN A 566 -14.052 -3.089 -13.541 1.00 0.00 O ATOM 1867 CB GLN A 566 -10.915 -2.527 -12.767 1.00 0.00 C ATOM 1868 CG GLN A 566 -9.649 -2.241 -13.557 1.00 0.00 C ATOM 1869 CD GLN A 566 -8.421 -2.883 -12.944 1.00 0.00 C ATOM 1870 OE1 GLN A 566 -7.843 -3.811 -13.510 1.00 0.00 O ATOM 1871 NE2 GLN A 566 -8.016 -2.390 -11.780 1.00 0.00 N ATOM 0 H GLN A 566 -11.325 -0.214 -11.985 1.00 0.00 H new ATOM 0 HA GLN A 566 -12.118 -1.648 -14.310 1.00 0.00 H new ATOM 0 HB2 GLN A 566 -10.727 -2.330 -11.711 1.00 0.00 H new ATOM 0 HB3 GLN A 566 -11.157 -3.586 -12.856 1.00 0.00 H new ATOM 0 HG2 GLN A 566 -9.773 -2.603 -14.578 1.00 0.00 H new ATOM 0 HG3 GLN A 566 -9.499 -1.163 -13.617 1.00 0.00 H new ATOM 0 HE21 GLN A 566 -8.526 -1.620 -11.347 1.00 0.00 H new ATOM 0 HE22 GLN A 566 -7.195 -2.781 -11.318 1.00 0.00 H new ATOM 1880 N GLU A 567 -13.825 -2.112 -11.523 1.00 0.00 N ATOM 1881 CA GLU A 567 -15.058 -2.676 -10.995 1.00 0.00 C ATOM 1882 C GLU A 567 -16.248 -1.965 -11.610 1.00 0.00 C ATOM 1883 O GLU A 567 -17.270 -2.574 -11.924 1.00 0.00 O ATOM 1884 CB GLU A 567 -15.097 -2.549 -9.472 1.00 0.00 C ATOM 1885 CG GLU A 567 -13.911 -3.196 -8.776 1.00 0.00 C ATOM 1886 CD GLU A 567 -13.851 -2.867 -7.298 1.00 0.00 C ATOM 1887 OE1 GLU A 567 -13.727 -1.671 -6.960 1.00 0.00 O ATOM 1888 OE2 GLU A 567 -13.928 -3.806 -6.477 1.00 0.00 O ATOM 0 H GLU A 567 -13.316 -1.519 -10.867 1.00 0.00 H new ATOM 0 HA GLU A 567 -15.100 -3.735 -11.252 1.00 0.00 H new ATOM 0 HB2 GLU A 567 -15.132 -1.493 -9.205 1.00 0.00 H new ATOM 0 HB3 GLU A 567 -16.016 -3.002 -9.102 1.00 0.00 H new ATOM 0 HG2 GLU A 567 -13.967 -4.277 -8.902 1.00 0.00 H new ATOM 0 HG3 GLU A 567 -12.989 -2.866 -9.255 1.00 0.00 H new ATOM 1895 N LYS A 568 -16.092 -0.658 -11.778 1.00 0.00 N ATOM 1896 CA LYS A 568 -17.130 0.173 -12.352 1.00 0.00 C ATOM 1897 C LYS A 568 -17.259 -0.098 -13.843 1.00 0.00 C ATOM 1898 O LYS A 568 -18.351 -0.103 -14.398 1.00 0.00 O ATOM 1899 CB LYS A 568 -16.846 1.662 -12.096 1.00 0.00 C ATOM 1900 CG LYS A 568 -15.838 2.277 -13.054 1.00 0.00 C ATOM 1901 CD LYS A 568 -16.480 2.681 -14.373 1.00 0.00 C ATOM 1902 CE LYS A 568 -15.870 3.962 -14.921 1.00 0.00 C ATOM 1903 NZ LYS A 568 -16.890 4.827 -15.575 1.00 0.00 N ATOM 0 H LYS A 568 -15.245 -0.151 -11.520 1.00 0.00 H new ATOM 0 HA LYS A 568 -18.075 -0.078 -11.869 1.00 0.00 H new ATOM 0 HB2 LYS A 568 -17.782 2.216 -12.166 1.00 0.00 H new ATOM 0 HB3 LYS A 568 -16.481 1.781 -11.076 1.00 0.00 H new ATOM 0 HG2 LYS A 568 -15.383 3.152 -12.589 1.00 0.00 H new ATOM 0 HG3 LYS A 568 -15.036 1.563 -13.244 1.00 0.00 H new ATOM 0 HD2 LYS A 568 -16.357 1.878 -15.100 1.00 0.00 H new ATOM 0 HD3 LYS A 568 -17.552 2.819 -14.230 1.00 0.00 H new ATOM 0 HE2 LYS A 568 -15.393 4.513 -14.110 1.00 0.00 H new ATOM 0 HE3 LYS A 568 -15.089 3.714 -15.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 -16.482 5.261 -16.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 -17.715 4.252 -15.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 -17.187 5.574 -14.915 1.00 0.00 H new ATOM 1917 N THR A 569 -16.123 -0.316 -14.482 1.00 0.00 N ATOM 1918 CA THR A 569 -16.086 -0.578 -15.911 1.00 0.00 C ATOM 1919 C THR A 569 -16.575 -1.991 -16.227 1.00 0.00 C ATOM 1920 O THR A 569 -17.483 -2.178 -17.037 1.00 0.00 O ATOM 1921 CB THR A 569 -14.655 -0.406 -16.405 1.00 0.00 C ATOM 1922 OG1 THR A 569 -14.275 0.957 -16.385 1.00 0.00 O ATOM 1923 CG2 THR A 569 -14.406 -0.933 -17.802 1.00 0.00 C ATOM 0 H THR A 569 -15.208 -0.317 -14.031 1.00 0.00 H new ATOM 0 HA THR A 569 -16.748 0.126 -16.415 1.00 0.00 H new ATOM 0 HB THR A 569 -14.057 -1.000 -15.714 1.00 0.00 H new ATOM 0 HG1 THR A 569 -13.900 1.179 -15.507 1.00 0.00 H new ATOM 0 HG21 THR A 569 -13.363 -0.769 -18.072 1.00 0.00 H new ATOM 0 HG22 THR A 569 -14.626 -2.000 -17.833 1.00 0.00 H new ATOM 0 HG23 THR A 569 -15.050 -0.409 -18.509 1.00 0.00 H new ATOM 1931 N GLU A 570 -15.959 -2.982 -15.584 1.00 0.00 N ATOM 1932 CA GLU A 570 -16.325 -4.380 -15.800 1.00 0.00 C ATOM 1933 C GLU A 570 -17.828 -4.565 -15.652 1.00 0.00 C ATOM 1934 O GLU A 570 -18.496 -5.070 -16.554 1.00 0.00 O ATOM 1935 CB GLU A 570 -15.586 -5.285 -14.813 1.00 0.00 C ATOM 1936 CG GLU A 570 -15.522 -6.739 -15.252 1.00 0.00 C ATOM 1937 CD GLU A 570 -15.566 -7.704 -14.084 1.00 0.00 C ATOM 1938 OE1 GLU A 570 -16.648 -7.855 -13.480 1.00 0.00 O ATOM 1939 OE2 GLU A 570 -14.518 -8.310 -13.775 1.00 0.00 O ATOM 0 H GLU A 570 -15.206 -2.843 -14.911 1.00 0.00 H new ATOM 0 HA GLU A 570 -16.036 -4.657 -16.814 1.00 0.00 H new ATOM 0 HB2 GLU A 570 -14.572 -4.910 -14.678 1.00 0.00 H new ATOM 0 HB3 GLU A 570 -16.078 -5.228 -13.842 1.00 0.00 H new ATOM 0 HG2 GLU A 570 -16.355 -6.949 -15.923 1.00 0.00 H new ATOM 0 HG3 GLU A 570 -14.606 -6.903 -15.820 1.00 0.00 H new ATOM 1946 N ALA A 571 -18.354 -4.135 -14.513 1.00 0.00 N ATOM 1947 CA ALA A 571 -19.780 -4.233 -14.254 1.00 0.00 C ATOM 1948 C ALA A 571 -20.559 -3.352 -15.220 1.00 0.00 C ATOM 1949 O ALA A 571 -21.708 -3.638 -15.533 1.00 0.00 O ATOM 1950 CB ALA A 571 -20.112 -3.886 -12.810 1.00 0.00 C ATOM 0 H ALA A 571 -17.814 -3.716 -13.756 1.00 0.00 H new ATOM 0 HA ALA A 571 -20.078 -5.269 -14.415 1.00 0.00 H new ATOM 0 HB1 ALA A 571 -21.187 -3.970 -12.654 1.00 0.00 H new ATOM 0 HB2 ALA A 571 -19.593 -4.574 -12.142 1.00 0.00 H new ATOM 0 HB3 ALA A 571 -19.794 -2.865 -12.599 1.00 0.00 H new ATOM 1956 N GLU A 572 -19.944 -2.262 -15.685 1.00 0.00 N ATOM 1957 CA GLU A 572 -20.635 -1.364 -16.608 1.00 0.00 C ATOM 1958 C GLU A 572 -21.149 -2.133 -17.824 1.00 0.00 C ATOM 1959 O GLU A 572 -22.303 -1.983 -18.226 1.00 0.00 O ATOM 1960 CB GLU A 572 -19.701 -0.244 -17.073 1.00 0.00 C ATOM 1961 CG GLU A 572 -20.396 1.096 -17.248 1.00 0.00 C ATOM 1962 CD GLU A 572 -20.851 1.339 -18.674 1.00 0.00 C ATOM 1963 OE1 GLU A 572 -20.528 0.511 -19.551 1.00 0.00 O ATOM 1964 OE2 GLU A 572 -21.532 2.359 -18.914 1.00 0.00 O ATOM 0 H GLU A 572 -18.992 -1.986 -15.444 1.00 0.00 H new ATOM 0 HA GLU A 572 -21.481 -0.927 -16.078 1.00 0.00 H new ATOM 0 HB2 GLU A 572 -18.893 -0.133 -16.350 1.00 0.00 H new ATOM 0 HB3 GLU A 572 -19.244 -0.533 -18.020 1.00 0.00 H new ATOM 0 HG2 GLU A 572 -21.258 1.143 -16.583 1.00 0.00 H new ATOM 0 HG3 GLU A 572 -19.718 1.894 -16.947 1.00 0.00 H new ATOM 1971 N ARG A 573 -20.281 -2.956 -18.402 1.00 0.00 N ATOM 1972 CA ARG A 573 -20.636 -3.754 -19.571 1.00 0.00 C ATOM 1973 C ARG A 573 -21.496 -4.965 -19.206 1.00 0.00 C ATOM 1974 O ARG A 573 -22.467 -5.277 -19.895 1.00 0.00 O ATOM 1975 CB ARG A 573 -19.371 -4.216 -20.297 1.00 0.00 C ATOM 1976 CG ARG A 573 -18.398 -4.975 -19.409 1.00 0.00 C ATOM 1977 CD ARG A 573 -17.233 -5.537 -20.207 1.00 0.00 C ATOM 1978 NE ARG A 573 -16.946 -6.924 -19.851 1.00 0.00 N ATOM 1979 CZ ARG A 573 -17.751 -7.944 -20.139 1.00 0.00 C ATOM 1980 NH1 ARG A 573 -18.887 -7.737 -20.794 1.00 0.00 N ATOM 1981 NH2 ARG A 573 -17.421 -9.174 -19.773 1.00 0.00 N ATOM 0 H ARG A 573 -19.323 -3.089 -18.079 1.00 0.00 H new ATOM 0 HA ARG A 573 -21.227 -3.117 -20.229 1.00 0.00 H new ATOM 0 HB2 ARG A 573 -19.656 -4.852 -21.135 1.00 0.00 H new ATOM 0 HB3 ARG A 573 -18.865 -3.346 -20.715 1.00 0.00 H new ATOM 0 HG2 ARG A 573 -18.020 -4.311 -18.632 1.00 0.00 H new ATOM 0 HG3 ARG A 573 -18.922 -5.788 -18.907 1.00 0.00 H new ATOM 0 HD2 ARG A 573 -17.459 -5.475 -21.272 1.00 0.00 H new ATOM 0 HD3 ARG A 573 -16.347 -4.927 -20.033 1.00 0.00 H new ATOM 0 HE ARG A 573 -16.078 -7.122 -19.353 1.00 0.00 H new ATOM 0 HH11 ARG A 573 -19.147 -6.793 -21.079 1.00 0.00 H new ATOM 0 HH12 ARG A 573 -19.500 -8.522 -21.012 1.00 0.00 H new ATOM 0 HH21 ARG A 573 -16.549 -9.340 -19.270 1.00 0.00 H new ATOM 0 HH22 ARG A 573 -18.039 -9.955 -19.994 1.00 0.00 H new ATOM 1995 N ARG A 574 -21.111 -5.665 -18.141 1.00 0.00 N ATOM 1996 CA ARG A 574 -21.824 -6.867 -17.710 1.00 0.00 C ATOM 1997 C ARG A 574 -23.084 -6.545 -16.907 1.00 0.00 C ATOM 1998 O ARG A 574 -24.024 -7.339 -16.881 1.00 0.00 O ATOM 1999 CB ARG A 574 -20.895 -7.756 -16.879 1.00 0.00 C ATOM 2000 CG ARG A 574 -20.672 -9.133 -17.483 1.00 0.00 C ATOM 2001 CD ARG A 574 -21.973 -9.910 -17.594 1.00 0.00 C ATOM 2002 NE ARG A 574 -21.744 -11.325 -17.876 1.00 0.00 N ATOM 2003 CZ ARG A 574 -22.658 -12.275 -17.692 1.00 0.00 C ATOM 2004 NH1 ARG A 574 -23.861 -11.967 -17.226 1.00 0.00 N ATOM 2005 NH2 ARG A 574 -22.366 -13.537 -17.976 1.00 0.00 N ATOM 0 H ARG A 574 -20.309 -5.421 -17.560 1.00 0.00 H new ATOM 0 HA ARG A 574 -22.138 -7.393 -18.611 1.00 0.00 H new ATOM 0 HB2 ARG A 574 -19.932 -7.257 -16.767 1.00 0.00 H new ATOM 0 HB3 ARG A 574 -21.313 -7.870 -15.879 1.00 0.00 H new ATOM 0 HG2 ARG A 574 -20.223 -9.030 -18.471 1.00 0.00 H new ATOM 0 HG3 ARG A 574 -19.965 -9.691 -16.869 1.00 0.00 H new ATOM 0 HD2 ARG A 574 -22.534 -9.812 -16.665 1.00 0.00 H new ATOM 0 HD3 ARG A 574 -22.587 -9.478 -18.384 1.00 0.00 H new ATOM 0 HE ARG A 574 -20.830 -11.601 -18.235 1.00 0.00 H new ATOM 0 HH11 ARG A 574 -24.090 -10.998 -17.006 1.00 0.00 H new ATOM 0 HH12 ARG A 574 -24.557 -12.700 -17.087 1.00 0.00 H new ATOM 0 HH21 ARG A 574 -21.442 -13.778 -18.335 1.00 0.00 H new ATOM 0 HH22 ARG A 574 -23.065 -14.266 -17.836 1.00 0.00 H new ATOM 2019 N LYS A 575 -23.096 -5.396 -16.242 1.00 0.00 N ATOM 2020 CA LYS A 575 -24.244 -4.999 -15.430 1.00 0.00 C ATOM 2021 C LYS A 575 -24.421 -5.961 -14.258 1.00 0.00 C ATOM 2022 O LYS A 575 -24.721 -7.140 -14.451 1.00 0.00 O ATOM 2023 CB LYS A 575 -25.518 -4.959 -16.278 1.00 0.00 C ATOM 2024 CG LYS A 575 -25.507 -3.872 -17.342 1.00 0.00 C ATOM 2025 CD LYS A 575 -25.839 -4.430 -18.716 1.00 0.00 C ATOM 2026 CE LYS A 575 -26.399 -3.354 -19.633 1.00 0.00 C ATOM 2027 NZ LYS A 575 -26.545 -3.838 -21.034 1.00 0.00 N ATOM 0 H LYS A 575 -22.328 -4.724 -16.247 1.00 0.00 H new ATOM 0 HA LYS A 575 -24.058 -3.998 -15.039 1.00 0.00 H new ATOM 0 HB2 LYS A 575 -25.654 -5.927 -16.761 1.00 0.00 H new ATOM 0 HB3 LYS A 575 -26.376 -4.806 -15.623 1.00 0.00 H new ATOM 0 HG2 LYS A 575 -26.228 -3.098 -17.079 1.00 0.00 H new ATOM 0 HG3 LYS A 575 -24.526 -3.398 -17.369 1.00 0.00 H new ATOM 0 HD2 LYS A 575 -24.942 -4.859 -19.162 1.00 0.00 H new ATOM 0 HD3 LYS A 575 -26.564 -5.238 -18.616 1.00 0.00 H new ATOM 0 HE2 LYS A 575 -27.369 -3.027 -19.259 1.00 0.00 H new ATOM 0 HE3 LYS A 575 -25.742 -2.485 -19.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 575 -26.930 -3.075 -21.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 575 -25.615 -4.126 -21.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 575 -27.192 -4.652 -21.054 1.00 0.00 H new ATOM 2106 N ALA A 580 -26.070 -0.882 -14.582 1.00 0.00 N ATOM 2107 CA ALA A 580 -24.942 0.025 -14.398 1.00 0.00 C ATOM 2108 C ALA A 580 -25.123 0.932 -13.178 1.00 0.00 C ATOM 2109 O ALA A 580 -24.198 1.646 -12.790 1.00 0.00 O ATOM 2110 CB ALA A 580 -24.739 0.865 -15.649 1.00 0.00 C ATOM 0 HA ALA A 580 -24.057 -0.586 -14.221 1.00 0.00 H new ATOM 0 HB1 ALA A 580 -23.895 1.539 -15.502 1.00 0.00 H new ATOM 0 HB2 ALA A 580 -24.538 0.211 -16.498 1.00 0.00 H new ATOM 0 HB3 ALA A 580 -25.639 1.448 -15.846 1.00 0.00 H new ATOM 2116 N ALA A 581 -26.317 0.921 -12.586 1.00 0.00 N ATOM 2117 CA ALA A 581 -26.604 1.762 -11.428 1.00 0.00 C ATOM 2118 C ALA A 581 -25.534 1.621 -10.348 1.00 0.00 C ATOM 2119 O ALA A 581 -25.259 2.572 -9.616 1.00 0.00 O ATOM 2120 CB ALA A 581 -27.974 1.425 -10.861 1.00 0.00 C ATOM 0 H ALA A 581 -27.098 0.340 -12.890 1.00 0.00 H new ATOM 0 HA ALA A 581 -26.600 2.799 -11.762 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -28.176 2.059 -9.998 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -28.735 1.595 -11.623 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -27.994 0.379 -10.556 1.00 0.00 H new ATOM 2126 N ARG A 582 -24.911 0.448 -10.261 1.00 0.00 N ATOM 2127 CA ARG A 582 -23.859 0.232 -9.278 1.00 0.00 C ATOM 2128 C ARG A 582 -22.609 0.983 -9.712 1.00 0.00 C ATOM 2129 O ARG A 582 -21.951 1.656 -8.914 1.00 0.00 O ATOM 2130 CB ARG A 582 -23.557 -1.260 -9.131 1.00 0.00 C ATOM 2131 CG ARG A 582 -24.773 -2.092 -8.749 1.00 0.00 C ATOM 2132 CD ARG A 582 -24.421 -3.169 -7.734 1.00 0.00 C ATOM 2133 NE ARG A 582 -25.333 -3.164 -6.594 1.00 0.00 N ATOM 2134 CZ ARG A 582 -25.485 -4.190 -5.761 1.00 0.00 C ATOM 2135 NH1 ARG A 582 -24.786 -5.305 -5.936 1.00 0.00 N ATOM 2136 NH2 ARG A 582 -26.336 -4.102 -4.748 1.00 0.00 N ATOM 0 H ARG A 582 -25.115 -0.357 -10.853 1.00 0.00 H new ATOM 0 HA ARG A 582 -24.191 0.606 -8.310 1.00 0.00 H new ATOM 0 HB2 ARG A 582 -23.151 -1.635 -10.071 1.00 0.00 H new ATOM 0 HB3 ARG A 582 -22.784 -1.393 -8.374 1.00 0.00 H new ATOM 0 HG2 ARG A 582 -25.544 -1.441 -8.337 1.00 0.00 H new ATOM 0 HG3 ARG A 582 -25.192 -2.556 -9.642 1.00 0.00 H new ATOM 0 HD2 ARG A 582 -24.449 -4.146 -8.217 1.00 0.00 H new ATOM 0 HD3 ARG A 582 -23.400 -3.017 -7.383 1.00 0.00 H new ATOM 0 HE ARG A 582 -25.887 -2.324 -6.426 1.00 0.00 H new ATOM 0 HH11 ARG A 582 -24.128 -5.378 -6.712 1.00 0.00 H new ATOM 0 HH12 ARG A 582 -24.907 -6.089 -5.294 1.00 0.00 H new ATOM 0 HH21 ARG A 582 -26.875 -3.247 -4.607 1.00 0.00 H new ATOM 0 HH22 ARG A 582 -26.452 -4.889 -4.110 1.00 0.00 H new ATOM 2150 N ILE A 583 -22.308 0.875 -10.998 1.00 0.00 N ATOM 2151 CA ILE A 583 -21.161 1.549 -11.580 1.00 0.00 C ATOM 2152 C ILE A 583 -21.292 3.057 -11.409 1.00 0.00 C ATOM 2153 O ILE A 583 -20.324 3.745 -11.071 1.00 0.00 O ATOM 2154 CB ILE A 583 -21.028 1.195 -13.078 1.00 0.00 C ATOM 2155 CG1 ILE A 583 -20.841 -0.321 -13.265 1.00 0.00 C ATOM 2156 CG2 ILE A 583 -19.886 1.967 -13.721 1.00 0.00 C ATOM 2157 CD1 ILE A 583 -19.855 -0.966 -12.302 1.00 0.00 C ATOM 0 H ILE A 583 -22.849 0.321 -11.662 1.00 0.00 H new ATOM 0 HA ILE A 583 -20.264 1.212 -11.061 1.00 0.00 H new ATOM 0 HB ILE A 583 -21.952 1.487 -13.578 1.00 0.00 H new ATOM 0 HG12 ILE A 583 -21.809 -0.809 -13.152 1.00 0.00 H new ATOM 0 HG13 ILE A 583 -20.506 -0.508 -14.285 1.00 0.00 H new ATOM 0 HG21 ILE A 583 -19.814 1.699 -14.775 1.00 0.00 H new ATOM 0 HG22 ILE A 583 -20.074 3.037 -13.630 1.00 0.00 H new ATOM 0 HG23 ILE A 583 -18.951 1.719 -13.219 1.00 0.00 H new ATOM 0 HD11 ILE A 583 -19.789 -2.034 -12.510 1.00 0.00 H new ATOM 0 HD12 ILE A 583 -18.873 -0.511 -12.428 1.00 0.00 H new ATOM 0 HD13 ILE A 583 -20.196 -0.816 -11.278 1.00 0.00 H new ATOM 2169 N ALA A 584 -22.502 3.566 -11.622 1.00 0.00 N ATOM 2170 CA ALA A 584 -22.759 4.987 -11.465 1.00 0.00 C ATOM 2171 C ALA A 584 -22.402 5.418 -10.050 1.00 0.00 C ATOM 2172 O ALA A 584 -21.712 6.415 -9.848 1.00 0.00 O ATOM 2173 CB ALA A 584 -24.215 5.303 -11.770 1.00 0.00 C ATOM 0 H ALA A 584 -23.314 3.016 -11.902 1.00 0.00 H new ATOM 0 HA ALA A 584 -22.139 5.540 -12.171 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -24.389 6.372 -11.647 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -24.443 5.014 -12.796 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -24.858 4.750 -11.086 1.00 0.00 H new ATOM 2179 N LYS A 585 -22.861 4.637 -9.074 1.00 0.00 N ATOM 2180 CA LYS A 585 -22.581 4.911 -7.670 1.00 0.00 C ATOM 2181 C LYS A 585 -21.080 5.069 -7.444 1.00 0.00 C ATOM 2182 O LYS A 585 -20.643 5.877 -6.625 1.00 0.00 O ATOM 2183 CB LYS A 585 -23.131 3.785 -6.789 1.00 0.00 C ATOM 2184 CG LYS A 585 -24.415 4.152 -6.065 1.00 0.00 C ATOM 2185 CD LYS A 585 -25.489 4.621 -7.033 1.00 0.00 C ATOM 2186 CE LYS A 585 -26.847 4.711 -6.359 1.00 0.00 C ATOM 2187 NZ LYS A 585 -27.134 6.088 -5.869 1.00 0.00 N ATOM 0 H LYS A 585 -23.431 3.806 -9.233 1.00 0.00 H new ATOM 0 HA LYS A 585 -23.073 5.844 -7.397 1.00 0.00 H new ATOM 0 HB2 LYS A 585 -23.311 2.906 -7.408 1.00 0.00 H new ATOM 0 HB3 LYS A 585 -22.375 3.508 -6.054 1.00 0.00 H new ATOM 0 HG2 LYS A 585 -24.779 3.289 -5.508 1.00 0.00 H new ATOM 0 HG3 LYS A 585 -24.211 4.938 -5.338 1.00 0.00 H new ATOM 0 HD2 LYS A 585 -25.216 5.597 -7.435 1.00 0.00 H new ATOM 0 HD3 LYS A 585 -25.545 3.933 -7.876 1.00 0.00 H new ATOM 0 HE2 LYS A 585 -27.622 4.407 -7.062 1.00 0.00 H new ATOM 0 HE3 LYS A 585 -26.884 4.013 -5.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 585 -28.070 6.107 -5.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 585 -26.409 6.369 -5.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 585 -27.124 6.751 -6.670 1.00 0.00 H new ATOM 2201 N GLU A 586 -20.296 4.284 -8.177 1.00 0.00 N ATOM 2202 CA GLU A 586 -18.842 4.331 -8.060 1.00 0.00 C ATOM 2203 C GLU A 586 -18.282 5.679 -8.520 1.00 0.00 C ATOM 2204 O GLU A 586 -17.394 6.239 -7.878 1.00 0.00 O ATOM 2205 CB GLU A 586 -18.209 3.198 -8.871 1.00 0.00 C ATOM 2206 CG GLU A 586 -18.671 1.814 -8.444 1.00 0.00 C ATOM 2207 CD GLU A 586 -17.851 1.254 -7.299 1.00 0.00 C ATOM 2208 OE1 GLU A 586 -18.036 1.717 -6.154 1.00 0.00 O ATOM 2209 OE2 GLU A 586 -17.023 0.352 -7.547 1.00 0.00 O ATOM 0 H GLU A 586 -20.643 3.608 -8.858 1.00 0.00 H new ATOM 0 HA GLU A 586 -18.591 4.206 -7.007 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -18.444 3.341 -9.926 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -17.125 3.256 -8.776 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -19.719 1.860 -8.147 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -18.610 1.136 -9.295 1.00 0.00 H new ATOM 2216 N MET A 587 -18.795 6.194 -9.638 1.00 0.00 N ATOM 2217 CA MET A 587 -18.324 7.475 -10.175 1.00 0.00 C ATOM 2218 C MET A 587 -18.778 8.645 -9.303 1.00 0.00 C ATOM 2219 O MET A 587 -18.075 9.647 -9.163 1.00 0.00 O ATOM 2220 CB MET A 587 -18.821 7.666 -11.611 1.00 0.00 C ATOM 2221 CG MET A 587 -17.708 7.680 -12.651 1.00 0.00 C ATOM 2222 SD MET A 587 -16.566 6.291 -12.489 1.00 0.00 S ATOM 2223 CE MET A 587 -17.698 4.951 -12.123 1.00 0.00 C ATOM 0 H MET A 587 -19.531 5.750 -10.187 1.00 0.00 H new ATOM 0 HA MET A 587 -17.234 7.455 -10.174 1.00 0.00 H new ATOM 0 HB2 MET A 587 -19.521 6.866 -11.853 1.00 0.00 H new ATOM 0 HB3 MET A 587 -19.374 8.603 -11.672 1.00 0.00 H new ATOM 0 HG2 MET A 587 -18.150 7.664 -13.647 1.00 0.00 H new ATOM 0 HG3 MET A 587 -17.150 8.613 -12.564 1.00 0.00 H new ATOM 0 HE1 MET A 587 -17.239 4.274 -11.402 1.00 0.00 H new ATOM 0 HE2 MET A 587 -18.619 5.357 -11.705 1.00 0.00 H new ATOM 0 HE3 MET A 587 -17.925 4.406 -13.039 1.00 0.00 H new ATOM 2233 N ILE A 588 -19.940 8.509 -8.695 1.00 0.00 N ATOM 2234 CA ILE A 588 -20.439 9.561 -7.812 1.00 0.00 C ATOM 2235 C ILE A 588 -19.637 9.537 -6.516 1.00 0.00 C ATOM 2236 O ILE A 588 -19.495 10.555 -5.836 1.00 0.00 O ATOM 2237 CB ILE A 588 -21.974 9.482 -7.530 1.00 0.00 C ATOM 2238 CG1 ILE A 588 -22.295 9.769 -6.056 1.00 0.00 C ATOM 2239 CG2 ILE A 588 -22.559 8.143 -7.945 1.00 0.00 C ATOM 2240 CD1 ILE A 588 -21.971 8.617 -5.128 1.00 0.00 C ATOM 0 H ILE A 588 -20.552 7.698 -8.789 1.00 0.00 H new ATOM 0 HA ILE A 588 -20.300 10.511 -8.327 1.00 0.00 H new ATOM 0 HB ILE A 588 -22.441 10.256 -8.139 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -21.737 10.649 -5.736 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -23.354 10.011 -5.964 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -23.628 8.131 -7.731 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -22.401 7.992 -9.013 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -22.069 7.344 -7.389 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -22.224 8.892 -4.104 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -22.548 7.740 -5.421 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -20.907 8.388 -5.190 1.00 0.00 H new ATOM 2252 N GLU A 589 -19.089 8.365 -6.199 1.00 0.00 N ATOM 2253 CA GLU A 589 -18.276 8.206 -5.008 1.00 0.00 C ATOM 2254 C GLU A 589 -16.987 8.995 -5.175 1.00 0.00 C ATOM 2255 O GLU A 589 -16.660 9.846 -4.349 1.00 0.00 O ATOM 2256 CB GLU A 589 -18.004 6.714 -4.740 1.00 0.00 C ATOM 2257 CG GLU A 589 -16.552 6.285 -4.908 1.00 0.00 C ATOM 2258 CD GLU A 589 -16.314 4.852 -4.473 1.00 0.00 C ATOM 2259 OE1 GLU A 589 -16.504 3.940 -5.305 1.00 0.00 O ATOM 2260 OE2 GLU A 589 -15.937 4.643 -3.301 1.00 0.00 O ATOM 0 H GLU A 589 -19.197 7.516 -6.754 1.00 0.00 H new ATOM 0 HA GLU A 589 -18.808 8.596 -4.140 1.00 0.00 H new ATOM 0 HB2 GLU A 589 -18.322 6.479 -3.724 1.00 0.00 H new ATOM 0 HB3 GLU A 589 -18.623 6.121 -5.413 1.00 0.00 H new ATOM 0 HG2 GLU A 589 -16.262 6.397 -5.953 1.00 0.00 H new ATOM 0 HG3 GLU A 589 -15.911 6.948 -4.327 1.00 0.00 H new ATOM 2267 N MET A 590 -16.277 8.731 -6.271 1.00 0.00 N ATOM 2268 CA MET A 590 -15.037 9.446 -6.563 1.00 0.00 C ATOM 2269 C MET A 590 -15.282 10.939 -6.486 1.00 0.00 C ATOM 2270 O MET A 590 -14.437 11.696 -6.008 1.00 0.00 O ATOM 2271 CB MET A 590 -14.486 9.081 -7.945 1.00 0.00 C ATOM 2272 CG MET A 590 -15.558 8.835 -8.993 1.00 0.00 C ATOM 2273 SD MET A 590 -15.469 9.978 -10.389 1.00 0.00 S ATOM 2274 CE MET A 590 -15.481 11.550 -9.540 1.00 0.00 C ATOM 0 H MET A 590 -16.537 8.032 -6.967 1.00 0.00 H new ATOM 0 HA MET A 590 -14.295 9.152 -5.820 1.00 0.00 H new ATOM 0 HB2 MET A 590 -13.834 9.884 -8.289 1.00 0.00 H new ATOM 0 HB3 MET A 590 -13.869 8.187 -7.854 1.00 0.00 H new ATOM 0 HG2 MET A 590 -15.467 7.814 -9.362 1.00 0.00 H new ATOM 0 HG3 MET A 590 -16.539 8.919 -8.526 1.00 0.00 H new ATOM 0 HE1 MET A 590 -15.449 12.358 -10.271 1.00 0.00 H new ATOM 0 HE2 MET A 590 -16.390 11.635 -8.945 1.00 0.00 H new ATOM 0 HE3 MET A 590 -14.612 11.617 -8.886 1.00 0.00 H new ATOM 2284 N LYS A 591 -16.456 11.358 -6.946 1.00 0.00 N ATOM 2285 CA LYS A 591 -16.812 12.764 -6.907 1.00 0.00 C ATOM 2286 C LYS A 591 -16.723 13.272 -5.473 1.00 0.00 C ATOM 2287 O LYS A 591 -16.147 14.326 -5.206 1.00 0.00 O ATOM 2288 CB LYS A 591 -18.225 12.977 -7.460 1.00 0.00 C ATOM 2289 CG LYS A 591 -18.251 13.616 -8.840 1.00 0.00 C ATOM 2290 CD LYS A 591 -19.610 14.223 -9.147 1.00 0.00 C ATOM 2291 CE LYS A 591 -20.601 13.167 -9.606 1.00 0.00 C ATOM 2292 NZ LYS A 591 -21.466 13.661 -10.712 1.00 0.00 N ATOM 0 H LYS A 591 -17.169 10.747 -7.346 1.00 0.00 H new ATOM 0 HA LYS A 591 -16.115 13.324 -7.531 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -18.737 12.016 -7.505 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -18.786 13.605 -6.768 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -17.485 14.389 -8.899 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -18.007 12.867 -9.594 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -19.995 14.723 -8.258 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -19.503 14.984 -9.920 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -20.060 12.281 -9.937 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -21.225 12.864 -8.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -22.128 12.911 -10.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -22.002 14.492 -10.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -20.873 13.926 -11.524 1.00 0.00 H new ATOM 2306 N LYS A 592 -17.289 12.495 -4.551 1.00 0.00 N ATOM 2307 CA LYS A 592 -17.268 12.839 -3.136 1.00 0.00 C ATOM 2308 C LYS A 592 -15.860 12.702 -2.563 1.00 0.00 C ATOM 2309 O LYS A 592 -15.425 13.523 -1.755 1.00 0.00 O ATOM 2310 CB LYS A 592 -18.239 11.952 -2.354 1.00 0.00 C ATOM 2311 CG LYS A 592 -19.668 12.005 -2.873 1.00 0.00 C ATOM 2312 CD LYS A 592 -20.180 13.434 -2.955 1.00 0.00 C ATOM 2313 CE LYS A 592 -20.003 14.010 -4.350 1.00 0.00 C ATOM 2314 NZ LYS A 592 -21.097 14.957 -4.703 1.00 0.00 N ATOM 0 H LYS A 592 -17.769 11.620 -4.763 1.00 0.00 H new ATOM 0 HA LYS A 592 -17.582 13.878 -3.038 1.00 0.00 H new ATOM 0 HB2 LYS A 592 -17.886 10.921 -2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 592 -18.231 12.254 -1.307 1.00 0.00 H new ATOM 0 HG2 LYS A 592 -19.715 11.544 -3.859 1.00 0.00 H new ATOM 0 HG3 LYS A 592 -20.316 11.423 -2.218 1.00 0.00 H new ATOM 0 HD2 LYS A 592 -21.235 13.460 -2.681 1.00 0.00 H new ATOM 0 HD3 LYS A 592 -19.648 14.054 -2.234 1.00 0.00 H new ATOM 0 HE2 LYS A 592 -19.044 14.524 -4.411 1.00 0.00 H new ATOM 0 HE3 LYS A 592 -19.977 13.198 -5.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 592 -20.939 15.328 -5.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 592 -22.010 14.461 -4.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 592 -21.106 15.745 -4.024 1.00 0.00 H new ATOM 2328 N MET A 593 -15.154 11.657 -2.985 1.00 0.00 N ATOM 2329 CA MET A 593 -13.796 11.408 -2.514 1.00 0.00 C ATOM 2330 C MET A 593 -12.905 12.626 -2.740 1.00 0.00 C ATOM 2331 O MET A 593 -11.961 12.866 -1.987 1.00 0.00 O ATOM 2332 CB MET A 593 -13.201 10.187 -3.221 1.00 0.00 C ATOM 2333 CG MET A 593 -14.129 8.983 -3.240 1.00 0.00 C ATOM 2334 SD MET A 593 -13.244 7.414 -3.347 1.00 0.00 S ATOM 2335 CE MET A 593 -13.238 7.125 -5.119 1.00 0.00 C ATOM 0 H MET A 593 -15.501 10.969 -3.653 1.00 0.00 H new ATOM 0 HA MET A 593 -13.844 11.211 -1.443 1.00 0.00 H new ATOM 0 HB2 MET A 593 -12.950 10.458 -4.246 1.00 0.00 H new ATOM 0 HB3 MET A 593 -12.270 9.910 -2.727 1.00 0.00 H new ATOM 0 HG2 MET A 593 -14.741 8.988 -2.338 1.00 0.00 H new ATOM 0 HG3 MET A 593 -14.810 9.069 -4.087 1.00 0.00 H new ATOM 0 HE1 MET A 593 -12.803 6.147 -5.327 1.00 0.00 H new ATOM 0 HE2 MET A 593 -14.260 7.155 -5.496 1.00 0.00 H new ATOM 0 HE3 MET A 593 -12.647 7.897 -5.612 1.00 0.00 H new ATOM 2345 N LEU A 594 -13.212 13.391 -3.782 1.00 0.00 N ATOM 2346 CA LEU A 594 -12.440 14.585 -4.106 1.00 0.00 C ATOM 2347 C LEU A 594 -12.592 15.647 -3.019 1.00 0.00 C ATOM 2348 O LEU A 594 -11.748 16.533 -2.883 1.00 0.00 O ATOM 2349 CB LEU A 594 -12.882 15.153 -5.457 1.00 0.00 C ATOM 2350 CG LEU A 594 -12.554 14.274 -6.665 1.00 0.00 C ATOM 2351 CD1 LEU A 594 -13.249 14.801 -7.912 1.00 0.00 C ATOM 2352 CD2 LEU A 594 -11.050 14.204 -6.880 1.00 0.00 C ATOM 0 H LEU A 594 -13.989 13.206 -4.416 1.00 0.00 H new ATOM 0 HA LEU A 594 -11.389 14.301 -4.165 1.00 0.00 H new ATOM 0 HB2 LEU A 594 -13.959 15.320 -5.429 1.00 0.00 H new ATOM 0 HB3 LEU A 594 -12.412 16.127 -5.596 1.00 0.00 H new ATOM 0 HG LEU A 594 -12.920 13.266 -6.468 1.00 0.00 H new ATOM 0 HD11 LEU A 594 -13.004 14.164 -8.762 1.00 0.00 H new ATOM 0 HD12 LEU A 594 -14.328 14.799 -7.756 1.00 0.00 H new ATOM 0 HD13 LEU A 594 -12.913 15.818 -8.113 1.00 0.00 H new ATOM 0 HD21 LEU A 594 -10.835 13.575 -7.743 1.00 0.00 H new ATOM 0 HD22 LEU A 594 -10.661 15.207 -7.056 1.00 0.00 H new ATOM 0 HD23 LEU A 594 -10.575 13.780 -5.995 1.00 0.00 H new