USER MOD reduce.3.24.130724 H: found=0, std=0, add=1455, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1450 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 542 GLN : amide:sc= 0.526 K(o=0.95,f=-0.16) USER MOD Set 1.2: A 608 CYS SG : rot 76:sc= 0.425 USER MOD Set 2.1: A 545 THR OG1 : rot 89:sc= 1.25 USER MOD Set 2.2: A 604 MET CE :methyl 146:sc= 0 (180deg=-1.04) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 509 SER OG : rot 93:sc= 1.21 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 TYR OH : rot 151:sc= 0 USER MOD Single : A 515 SER OG : rot 66:sc= 0.0688 USER MOD Single : A 516 HIS : no HE2:sc= -0.132 K(o=-0.13,f=-1.7!) USER MOD Single : A 524 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot 13:sc= 1.16 USER MOD Single : A 533 THR OG1 : rot 28:sc= 0.066 USER MOD Single : A 534 SER OG : rot 180:sc= 0 USER MOD Single : A 535 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 539 THR OG1 : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 541 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.28) USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 554 TYR OH : rot 180:sc= 0 USER MOD Single : A 557 HIS : no HE2:sc= 1.05 K(o=1.1,f=-4.3!) USER MOD Single : A 558 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 561 TYR OH : rot 180:sc= 0 USER MOD Single : A 569 GLN : amide:sc= -0.233 K(o=-0.23,f=-2.1!) USER MOD Single : A 570 GLN : amide:sc= 0.556 K(o=0.56,f=-0.15) USER MOD Single : A 572 SER OG : rot 107:sc= 1.35 USER MOD Single : A 573 HIS : no HD1:sc= -0.219 X(o=-0.22,f=-0.22) USER MOD Single : A 574 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 575 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 582 GLN : amide:sc= -0.757 K(o=-0.76,f=-2.3) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD Single : A 587 GLN : amide:sc= 0.0421 K(o=0.042,f=-0.7) USER MOD Single : A 591 TYR OH : rot 180:sc= 0 USER MOD Single : A 597 ASN : amide:sc= 0.445 X(o=0.44,f=0) USER MOD Single : A 598 TYR OH : rot 180:sc= 0 USER MOD Single : A 602 MET CE :methyl -139:sc= -0.0671 (180deg=-0.141) USER MOD Single : A 607 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 609 CYS SG : rot 65:sc= -0.0153 USER MOD Single : A 610 GLN : amide:sc= -0.41 X(o=-0.41,f=0) USER MOD Single : A 612 ASN : amide:sc= 0.594 K(o=0.59,f=-0.077) USER MOD Single : A 614 GLN : amide:sc= 0.23 X(o=0.23,f=0) USER MOD Single : A 619 SER OG : rot 146:sc= 0.154 USER MOD Single : A 638 SER OG : rot 180:sc=-0.00997 USER MOD Single : A 641 THR OG1 : rot 180:sc= 0 USER MOD Single : A 644 TYR OH : rot 150:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 THR OG1 : rot 180:sc= 0.0548 USER MOD Single : A 653 SER OG : rot -55:sc= 1.23 USER MOD Single : A 654 THR OG1 : rot -70:sc= 0.0925 USER MOD Single : A 658 HIS : no HD1:sc= -0.0526 X(o=-0.053,f=-0.27) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 HIS : no HD1:sc= -0.345 X(o=-0.35,f=-0.021) USER MOD Single : A 664 THR OG1 : rot 71:sc= 0.154 USER MOD Single : A 667 SER OG : rot 180:sc= 0.0578 USER MOD Single : A 668 HIS : no HE2:sc= 0.342 K(o=0.34,f=-5.1!) USER MOD Single : A 671 HIS : no HE2:sc= -1.22 K(o=-1.2,f=-2.8) USER MOD Single : A 675 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.19) USER MOD Single : A 681 SER OG : rot -91:sc= 1.3 USER MOD Single : A 682 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 683 ASN : amide:sc= -0.0994 X(o=-0.099,f=0) USER MOD Single : A 686 SER OG : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot -44:sc= 1.19 USER MOD Single : A 689 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 693 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 158 N LEU A 496 24.971 -0.330 -7.211 1.00 0.00 N ATOM 159 CA LEU A 496 24.058 0.677 -7.747 1.00 0.00 C ATOM 160 C LEU A 496 23.179 0.083 -8.830 1.00 0.00 C ATOM 161 O LEU A 496 21.998 0.416 -8.852 1.00 0.00 O ATOM 162 CB LEU A 496 24.807 1.858 -8.388 1.00 0.00 C ATOM 163 CG LEU A 496 24.932 3.083 -7.489 1.00 0.00 C ATOM 164 CD1 LEU A 496 25.789 2.865 -6.240 1.00 0.00 C ATOM 165 CD2 LEU A 496 25.458 4.267 -8.301 1.00 0.00 C ATOM 0 HA LEU A 496 23.468 1.025 -6.899 1.00 0.00 H new ATOM 0 HB2 LEU A 496 25.806 1.528 -8.674 1.00 0.00 H new ATOM 0 HB3 LEU A 496 24.292 2.145 -9.305 1.00 0.00 H new ATOM 0 HG LEU A 496 23.929 3.292 -7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 496 25.825 3.786 -5.658 1.00 0.00 H new ATOM 0 HD12 LEU A 496 25.354 2.070 -5.635 1.00 0.00 H new ATOM 0 HD13 LEU A 496 26.800 2.584 -6.537 1.00 0.00 H new ATOM 0 HD21 LEU A 496 25.546 5.141 -7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 496 26.437 4.020 -8.713 1.00 0.00 H new ATOM 0 HD23 LEU A 496 24.767 4.486 -9.115 1.00 0.00 H new ATOM 177 N GLU A 497 23.728 -0.797 -9.671 1.00 0.00 N ATOM 178 CA GLU A 497 22.987 -1.428 -10.752 1.00 0.00 C ATOM 179 C GLU A 497 21.678 -1.992 -10.211 1.00 0.00 C ATOM 180 O GLU A 497 20.600 -1.630 -10.681 1.00 0.00 O ATOM 181 CB GLU A 497 23.789 -2.584 -11.371 1.00 0.00 C ATOM 182 CG GLU A 497 24.889 -2.190 -12.357 1.00 0.00 C ATOM 183 CD GLU A 497 25.131 -3.350 -13.323 1.00 0.00 C ATOM 184 OE1 GLU A 497 24.684 -3.252 -14.494 1.00 0.00 O ATOM 185 OE2 GLU A 497 25.704 -4.387 -12.913 1.00 0.00 O ATOM 0 H GLU A 497 24.704 -1.089 -9.616 1.00 0.00 H new ATOM 0 HA GLU A 497 22.798 -0.673 -11.515 1.00 0.00 H new ATOM 0 HB2 GLU A 497 24.243 -3.158 -10.563 1.00 0.00 H new ATOM 0 HB3 GLU A 497 23.093 -3.249 -11.882 1.00 0.00 H new ATOM 0 HG2 GLU A 497 24.598 -1.296 -12.908 1.00 0.00 H new ATOM 0 HG3 GLU A 497 25.807 -1.949 -11.821 1.00 0.00 H new ATOM 192 N MET A 498 21.791 -2.843 -9.193 1.00 0.00 N ATOM 193 CA MET A 498 20.678 -3.507 -8.553 1.00 0.00 C ATOM 194 C MET A 498 19.891 -2.577 -7.641 1.00 0.00 C ATOM 195 O MET A 498 18.670 -2.538 -7.752 1.00 0.00 O ATOM 196 CB MET A 498 21.173 -4.696 -7.722 1.00 0.00 C ATOM 197 CG MET A 498 21.713 -5.883 -8.519 1.00 0.00 C ATOM 198 SD MET A 498 23.092 -5.572 -9.644 1.00 0.00 S ATOM 199 CE MET A 498 23.632 -7.267 -9.898 1.00 0.00 C ATOM 0 H MET A 498 22.692 -3.091 -8.785 1.00 0.00 H new ATOM 0 HA MET A 498 20.019 -3.844 -9.353 1.00 0.00 H new ATOM 0 HB2 MET A 498 21.957 -4.345 -7.051 1.00 0.00 H new ATOM 0 HB3 MET A 498 20.352 -5.046 -7.097 1.00 0.00 H new ATOM 0 HG2 MET A 498 22.023 -6.651 -7.810 1.00 0.00 H new ATOM 0 HG3 MET A 498 20.891 -6.300 -9.101 1.00 0.00 H new ATOM 0 HE1 MET A 498 24.487 -7.279 -10.574 1.00 0.00 H new ATOM 0 HE2 MET A 498 23.920 -7.704 -8.942 1.00 0.00 H new ATOM 0 HE3 MET A 498 22.818 -7.847 -10.332 1.00 0.00 H new ATOM 209 N ARG A 499 20.556 -1.835 -6.745 1.00 0.00 N ATOM 210 CA ARG A 499 19.876 -0.942 -5.808 1.00 0.00 C ATOM 211 C ARG A 499 18.964 0.035 -6.524 1.00 0.00 C ATOM 212 O ARG A 499 17.844 0.245 -6.068 1.00 0.00 O ATOM 213 CB ARG A 499 20.863 -0.194 -4.889 1.00 0.00 C ATOM 214 CG ARG A 499 20.952 -0.751 -3.456 1.00 0.00 C ATOM 215 CD ARG A 499 22.251 -1.503 -3.147 1.00 0.00 C ATOM 216 NE ARG A 499 22.299 -2.867 -3.701 1.00 0.00 N ATOM 217 CZ ARG A 499 23.384 -3.652 -3.681 1.00 0.00 C ATOM 218 NH1 ARG A 499 24.486 -3.224 -3.067 1.00 0.00 N ATOM 219 NH2 ARG A 499 23.384 -4.845 -4.272 1.00 0.00 N ATOM 0 H ARG A 499 21.572 -1.839 -6.653 1.00 0.00 H new ATOM 0 HA ARG A 499 19.258 -1.578 -5.174 1.00 0.00 H new ATOM 0 HB2 ARG A 499 21.855 -0.227 -5.340 1.00 0.00 H new ATOM 0 HB3 ARG A 499 20.570 0.855 -4.840 1.00 0.00 H new ATOM 0 HG2 ARG A 499 20.848 0.074 -2.752 1.00 0.00 H new ATOM 0 HG3 ARG A 499 20.110 -1.422 -3.287 1.00 0.00 H new ATOM 0 HD2 ARG A 499 23.092 -0.932 -3.541 1.00 0.00 H new ATOM 0 HD3 ARG A 499 22.380 -1.556 -2.066 1.00 0.00 H new ATOM 0 HE ARG A 499 21.450 -3.238 -4.128 1.00 0.00 H new ATOM 0 HH11 ARG A 499 24.497 -2.308 -2.619 1.00 0.00 H new ATOM 0 HH12 ARG A 499 25.319 -3.813 -3.045 1.00 0.00 H new ATOM 0 HH21 ARG A 499 22.547 -5.177 -4.752 1.00 0.00 H new ATOM 0 HH22 ARG A 499 24.221 -5.427 -4.245 1.00 0.00 H new ATOM 233 N LYS A 500 19.436 0.655 -7.603 1.00 0.00 N ATOM 234 CA LYS A 500 18.616 1.595 -8.339 1.00 0.00 C ATOM 235 C LYS A 500 17.467 0.838 -8.982 1.00 0.00 C ATOM 236 O LYS A 500 16.341 1.257 -8.785 1.00 0.00 O ATOM 237 CB LYS A 500 19.410 2.309 -9.430 1.00 0.00 C ATOM 238 CG LYS A 500 20.497 3.292 -8.963 1.00 0.00 C ATOM 239 CD LYS A 500 21.166 3.948 -10.184 1.00 0.00 C ATOM 240 CE LYS A 500 21.846 2.908 -11.093 1.00 0.00 C ATOM 241 NZ LYS A 500 22.130 3.419 -12.442 1.00 0.00 N ATOM 0 H LYS A 500 20.375 0.521 -7.979 1.00 0.00 H new ATOM 0 HA LYS A 500 18.251 2.348 -7.641 1.00 0.00 H new ATOM 0 HB2 LYS A 500 19.882 1.553 -10.057 1.00 0.00 H new ATOM 0 HB3 LYS A 500 18.707 2.853 -10.061 1.00 0.00 H new ATOM 0 HG2 LYS A 500 20.058 4.057 -8.323 1.00 0.00 H new ATOM 0 HG3 LYS A 500 21.243 2.767 -8.366 1.00 0.00 H new ATOM 0 HD2 LYS A 500 20.418 4.497 -10.756 1.00 0.00 H new ATOM 0 HD3 LYS A 500 21.906 4.674 -9.846 1.00 0.00 H new ATOM 0 HE2 LYS A 500 22.778 2.584 -10.630 1.00 0.00 H new ATOM 0 HE3 LYS A 500 21.206 2.029 -11.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 22.587 2.674 -13.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 21.241 3.704 -12.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 22.764 4.241 -12.376 1.00 0.00 H new ATOM 255 N TRP A 501 17.708 -0.265 -9.701 1.00 0.00 N ATOM 256 CA TRP A 501 16.654 -1.021 -10.376 1.00 0.00 C ATOM 257 C TRP A 501 15.515 -1.413 -9.436 1.00 0.00 C ATOM 258 O TRP A 501 14.347 -1.155 -9.744 1.00 0.00 O ATOM 259 CB TRP A 501 17.233 -2.245 -11.127 1.00 0.00 C ATOM 260 CG TRP A 501 16.655 -3.591 -10.790 1.00 0.00 C ATOM 261 CD1 TRP A 501 17.145 -4.456 -9.875 1.00 0.00 C ATOM 262 CD2 TRP A 501 15.422 -4.199 -11.271 1.00 0.00 C ATOM 263 NE1 TRP A 501 16.302 -5.535 -9.741 1.00 0.00 N ATOM 264 CE2 TRP A 501 15.208 -5.419 -10.566 1.00 0.00 C ATOM 265 CE3 TRP A 501 14.440 -3.818 -12.206 1.00 0.00 C ATOM 266 CZ2 TRP A 501 14.067 -6.208 -10.766 1.00 0.00 C ATOM 267 CZ3 TRP A 501 13.312 -4.625 -12.447 1.00 0.00 C ATOM 268 CH2 TRP A 501 13.116 -5.815 -11.721 1.00 0.00 C ATOM 0 H TRP A 501 18.641 -0.656 -9.829 1.00 0.00 H new ATOM 0 HA TRP A 501 16.215 -0.355 -11.119 1.00 0.00 H new ATOM 0 HB2 TRP A 501 17.102 -2.079 -12.196 1.00 0.00 H new ATOM 0 HB3 TRP A 501 18.306 -2.281 -10.939 1.00 0.00 H new ATOM 0 HD1 TRP A 501 18.066 -4.320 -9.328 1.00 0.00 H new ATOM 0 HE1 TRP A 501 16.467 -6.320 -9.111 1.00 0.00 H new ATOM 0 HE3 TRP A 501 14.554 -2.891 -12.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 13.921 -7.110 -10.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 12.591 -4.329 -13.195 1.00 0.00 H new ATOM 0 HH2 TRP A 501 12.240 -6.422 -11.897 1.00 0.00 H new ATOM 279 N VAL A 502 15.842 -2.018 -8.292 1.00 0.00 N ATOM 280 CA VAL A 502 14.816 -2.462 -7.359 1.00 0.00 C ATOM 281 C VAL A 502 14.034 -1.276 -6.799 1.00 0.00 C ATOM 282 O VAL A 502 12.805 -1.312 -6.799 1.00 0.00 O ATOM 283 CB VAL A 502 15.406 -3.443 -6.325 1.00 0.00 C ATOM 284 CG1 VAL A 502 16.446 -2.848 -5.376 1.00 0.00 C ATOM 285 CG2 VAL A 502 14.310 -4.107 -5.486 1.00 0.00 C ATOM 0 H VAL A 502 16.799 -2.208 -7.996 1.00 0.00 H new ATOM 0 HA VAL A 502 14.059 -3.048 -7.880 1.00 0.00 H new ATOM 0 HB VAL A 502 15.924 -4.177 -6.943 1.00 0.00 H new ATOM 0 HG11 VAL A 502 16.797 -3.620 -4.691 1.00 0.00 H new ATOM 0 HG12 VAL A 502 17.288 -2.465 -5.953 1.00 0.00 H new ATOM 0 HG13 VAL A 502 15.996 -2.034 -4.807 1.00 0.00 H new ATOM 0 HG21 VAL A 502 14.765 -4.791 -4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 502 13.747 -3.342 -4.951 1.00 0.00 H new ATOM 0 HG23 VAL A 502 13.637 -4.661 -6.140 1.00 0.00 H new ATOM 295 N LEU A 503 14.717 -0.217 -6.356 1.00 0.00 N ATOM 296 CA LEU A 503 14.055 0.963 -5.811 1.00 0.00 C ATOM 297 C LEU A 503 13.233 1.661 -6.893 1.00 0.00 C ATOM 298 O LEU A 503 12.105 2.046 -6.617 1.00 0.00 O ATOM 299 CB LEU A 503 15.090 1.917 -5.201 1.00 0.00 C ATOM 300 CG LEU A 503 15.442 1.679 -3.717 1.00 0.00 C ATOM 301 CD1 LEU A 503 14.330 2.224 -2.822 1.00 0.00 C ATOM 302 CD2 LEU A 503 15.724 0.225 -3.321 1.00 0.00 C ATOM 0 H LEU A 503 15.735 -0.157 -6.366 1.00 0.00 H new ATOM 0 HA LEU A 503 13.373 0.651 -5.020 1.00 0.00 H new ATOM 0 HB2 LEU A 503 16.007 1.848 -5.786 1.00 0.00 H new ATOM 0 HB3 LEU A 503 14.720 2.937 -5.307 1.00 0.00 H new ATOM 0 HG LEU A 503 16.382 2.212 -3.574 1.00 0.00 H new ATOM 0 HD11 LEU A 503 14.587 2.052 -1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 503 14.215 3.294 -2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 503 13.394 1.716 -3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 503 15.960 0.177 -2.258 1.00 0.00 H new ATOM 0 HD22 LEU A 503 14.844 -0.385 -3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 503 16.569 -0.152 -3.897 1.00 0.00 H new ATOM 314 N SER A 504 13.758 1.801 -8.111 1.00 0.00 N ATOM 315 CA SER A 504 13.113 2.428 -9.259 1.00 0.00 C ATOM 316 C SER A 504 11.762 1.762 -9.496 1.00 0.00 C ATOM 317 O SER A 504 10.771 2.457 -9.710 1.00 0.00 O ATOM 318 CB SER A 504 14.040 2.339 -10.479 1.00 0.00 C ATOM 319 OG SER A 504 13.706 3.265 -11.487 1.00 0.00 O ATOM 0 H SER A 504 14.694 1.461 -8.332 1.00 0.00 H new ATOM 0 HA SER A 504 12.930 3.486 -9.072 1.00 0.00 H new ATOM 0 HB2 SER A 504 15.069 2.510 -10.161 1.00 0.00 H new ATOM 0 HB3 SER A 504 13.997 1.330 -10.890 1.00 0.00 H new ATOM 0 HG SER A 504 14.327 3.168 -12.239 1.00 0.00 H new ATOM 325 N GLY A 505 11.688 0.430 -9.386 1.00 0.00 N ATOM 326 CA GLY A 505 10.437 -0.284 -9.568 1.00 0.00 C ATOM 327 C GLY A 505 9.405 0.183 -8.540 1.00 0.00 C ATOM 328 O GLY A 505 8.206 0.147 -8.824 1.00 0.00 O ATOM 0 H GLY A 505 12.486 -0.168 -9.171 1.00 0.00 H new ATOM 0 HA2 GLY A 505 10.058 -0.116 -10.576 1.00 0.00 H new ATOM 0 HA3 GLY A 505 10.604 -1.356 -9.465 1.00 0.00 H new ATOM 332 N ILE A 506 9.840 0.586 -7.340 1.00 0.00 N ATOM 333 CA ILE A 506 8.958 1.065 -6.290 1.00 0.00 C ATOM 334 C ILE A 506 8.501 2.486 -6.636 1.00 0.00 C ATOM 335 O ILE A 506 7.300 2.663 -6.744 1.00 0.00 O ATOM 336 CB ILE A 506 9.611 0.973 -4.892 1.00 0.00 C ATOM 337 CG1 ILE A 506 10.224 -0.420 -4.623 1.00 0.00 C ATOM 338 CG2 ILE A 506 8.528 1.287 -3.856 1.00 0.00 C ATOM 339 CD1 ILE A 506 10.942 -0.541 -3.274 1.00 0.00 C ATOM 0 H ILE A 506 10.825 0.585 -7.077 1.00 0.00 H new ATOM 0 HA ILE A 506 8.081 0.420 -6.237 1.00 0.00 H new ATOM 0 HB ILE A 506 10.433 1.687 -4.832 1.00 0.00 H new ATOM 0 HG12 ILE A 506 9.432 -1.168 -4.669 1.00 0.00 H new ATOM 0 HG13 ILE A 506 10.930 -0.654 -5.420 1.00 0.00 H new ATOM 0 HG21 ILE A 506 8.955 1.231 -2.855 1.00 0.00 H new ATOM 0 HG22 ILE A 506 8.139 2.290 -4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 506 7.718 0.563 -3.946 1.00 0.00 H new ATOM 0 HD11 ILE A 506 11.343 -1.549 -3.164 1.00 0.00 H new ATOM 0 HD12 ILE A 506 11.758 0.181 -3.230 1.00 0.00 H new ATOM 0 HD13 ILE A 506 10.237 -0.341 -2.467 1.00 0.00 H new ATOM 351 N LEU A 507 9.384 3.464 -6.892 1.00 0.00 N ATOM 352 CA LEU A 507 9.026 4.855 -7.265 1.00 0.00 C ATOM 353 C LEU A 507 8.081 4.778 -8.461 1.00 0.00 C ATOM 354 O LEU A 507 7.060 5.436 -8.445 1.00 0.00 O ATOM 355 CB LEU A 507 10.296 5.566 -7.787 1.00 0.00 C ATOM 356 CG LEU A 507 11.312 6.136 -6.780 1.00 0.00 C ATOM 357 CD1 LEU A 507 12.411 5.139 -6.409 1.00 0.00 C ATOM 358 CD2 LEU A 507 12.006 7.361 -7.374 1.00 0.00 C ATOM 0 H LEU A 507 10.392 3.313 -6.846 1.00 0.00 H new ATOM 0 HA LEU A 507 8.591 5.373 -6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 507 10.828 4.859 -8.424 1.00 0.00 H new ATOM 0 HB3 LEU A 507 9.972 6.388 -8.425 1.00 0.00 H new ATOM 0 HG LEU A 507 10.739 6.382 -5.886 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.095 5.600 -5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 507 11.962 4.253 -5.960 1.00 0.00 H new ATOM 0 HD13 LEU A 507 12.960 4.852 -7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 507 12.723 7.757 -6.655 1.00 0.00 H new ATOM 0 HD22 LEU A 507 12.528 7.076 -8.287 1.00 0.00 H new ATOM 0 HD23 LEU A 507 11.263 8.124 -7.604 1.00 0.00 H new ATOM 370 N ALA A 508 8.378 3.962 -9.475 1.00 0.00 N ATOM 371 CA ALA A 508 7.545 3.823 -10.663 1.00 0.00 C ATOM 372 C ALA A 508 6.151 3.297 -10.314 1.00 0.00 C ATOM 373 O ALA A 508 5.160 3.749 -10.892 1.00 0.00 O ATOM 374 CB ALA A 508 8.230 2.895 -11.675 1.00 0.00 C ATOM 0 H ALA A 508 9.212 3.375 -9.491 1.00 0.00 H new ATOM 0 HA ALA A 508 7.421 4.811 -11.107 1.00 0.00 H new ATOM 0 HB1 ALA A 508 7.602 2.795 -12.560 1.00 0.00 H new ATOM 0 HB2 ALA A 508 9.194 3.316 -11.960 1.00 0.00 H new ATOM 0 HB3 ALA A 508 8.381 1.914 -11.225 1.00 0.00 H new ATOM 380 N SER A 509 6.061 2.300 -9.430 1.00 0.00 N ATOM 381 CA SER A 509 4.781 1.728 -9.026 1.00 0.00 C ATOM 382 C SER A 509 4.038 2.673 -8.080 1.00 0.00 C ATOM 383 O SER A 509 2.810 2.688 -8.075 1.00 0.00 O ATOM 384 CB SER A 509 4.992 0.370 -8.351 1.00 0.00 C ATOM 385 OG SER A 509 5.728 -0.498 -9.198 1.00 0.00 O ATOM 0 H SER A 509 6.869 1.871 -8.979 1.00 0.00 H new ATOM 0 HA SER A 509 4.175 1.587 -9.921 1.00 0.00 H new ATOM 0 HB2 SER A 509 5.523 0.504 -7.409 1.00 0.00 H new ATOM 0 HB3 SER A 509 4.027 -0.078 -8.112 1.00 0.00 H new ATOM 0 HG SER A 509 6.684 -0.421 -8.995 1.00 0.00 H new ATOM 391 N GLU A 510 4.753 3.436 -7.259 1.00 0.00 N ATOM 392 CA GLU A 510 4.198 4.382 -6.310 1.00 0.00 C ATOM 393 C GLU A 510 3.709 5.603 -7.075 1.00 0.00 C ATOM 394 O GLU A 510 2.553 5.953 -6.917 1.00 0.00 O ATOM 395 CB GLU A 510 5.219 4.734 -5.212 1.00 0.00 C ATOM 396 CG GLU A 510 5.498 3.570 -4.236 1.00 0.00 C ATOM 397 CD GLU A 510 4.301 3.094 -3.401 1.00 0.00 C ATOM 398 OE1 GLU A 510 3.195 3.659 -3.502 1.00 0.00 O ATOM 399 OE2 GLU A 510 4.433 2.089 -2.655 1.00 0.00 O ATOM 0 H GLU A 510 5.772 3.408 -7.239 1.00 0.00 H new ATOM 0 HA GLU A 510 3.349 3.938 -5.790 1.00 0.00 H new ATOM 0 HB2 GLU A 510 6.155 5.037 -5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 510 4.853 5.592 -4.647 1.00 0.00 H new ATOM 0 HG2 GLU A 510 5.876 2.723 -4.809 1.00 0.00 H new ATOM 0 HG3 GLU A 510 6.293 3.875 -3.555 1.00 0.00 H new ATOM 406 N GLU A 511 4.474 6.128 -8.033 1.00 0.00 N ATOM 407 CA GLU A 511 4.157 7.297 -8.844 1.00 0.00 C ATOM 408 C GLU A 511 2.725 7.181 -9.386 1.00 0.00 C ATOM 409 O GLU A 511 1.888 8.054 -9.153 1.00 0.00 O ATOM 410 CB GLU A 511 5.146 7.378 -10.029 1.00 0.00 C ATOM 411 CG GLU A 511 4.827 8.524 -11.006 1.00 0.00 C ATOM 412 CD GLU A 511 5.697 8.472 -12.261 1.00 0.00 C ATOM 413 OE1 GLU A 511 5.134 8.355 -13.378 1.00 0.00 O ATOM 414 OE2 GLU A 511 6.940 8.591 -12.156 1.00 0.00 O ATOM 0 H GLU A 511 5.379 5.725 -8.274 1.00 0.00 H new ATOM 0 HA GLU A 511 4.239 8.195 -8.231 1.00 0.00 H new ATOM 0 HB2 GLU A 511 6.157 7.509 -9.642 1.00 0.00 H new ATOM 0 HB3 GLU A 511 5.132 6.432 -10.571 1.00 0.00 H new ATOM 0 HG2 GLU A 511 3.776 8.473 -11.292 1.00 0.00 H new ATOM 0 HG3 GLU A 511 4.975 9.480 -10.503 1.00 0.00 H new ATOM 421 N THR A 512 2.461 6.082 -10.094 1.00 0.00 N ATOM 422 CA THR A 512 1.188 5.761 -10.717 1.00 0.00 C ATOM 423 C THR A 512 0.131 5.358 -9.671 1.00 0.00 C ATOM 424 O THR A 512 -1.041 5.708 -9.815 1.00 0.00 O ATOM 425 CB THR A 512 1.502 4.720 -11.811 1.00 0.00 C ATOM 426 OG1 THR A 512 0.508 4.617 -12.803 1.00 0.00 O ATOM 427 CG2 THR A 512 1.812 3.322 -11.274 1.00 0.00 C ATOM 0 H THR A 512 3.165 5.362 -10.253 1.00 0.00 H new ATOM 0 HA THR A 512 0.716 6.619 -11.195 1.00 0.00 H new ATOM 0 HB THR A 512 2.408 5.120 -12.267 1.00 0.00 H new ATOM 0 HG1 THR A 512 0.773 3.942 -13.463 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.022 2.651 -12.107 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.681 3.369 -10.618 1.00 0.00 H new ATOM 0 HG23 THR A 512 0.954 2.949 -10.714 1.00 0.00 H new ATOM 435 N TYR A 513 0.499 4.635 -8.604 1.00 0.00 N ATOM 436 CA TYR A 513 -0.447 4.239 -7.562 1.00 0.00 C ATOM 437 C TYR A 513 -0.964 5.488 -6.851 1.00 0.00 C ATOM 438 O TYR A 513 -2.152 5.568 -6.546 1.00 0.00 O ATOM 439 CB TYR A 513 0.216 3.285 -6.569 1.00 0.00 C ATOM 440 CG TYR A 513 -0.517 3.138 -5.254 1.00 0.00 C ATOM 441 CD1 TYR A 513 -0.081 3.876 -4.141 1.00 0.00 C ATOM 442 CD2 TYR A 513 -1.621 2.276 -5.137 1.00 0.00 C ATOM 443 CE1 TYR A 513 -0.715 3.721 -2.900 1.00 0.00 C ATOM 444 CE2 TYR A 513 -2.235 2.090 -3.886 1.00 0.00 C ATOM 445 CZ TYR A 513 -1.782 2.812 -2.758 1.00 0.00 C ATOM 446 OH TYR A 513 -2.344 2.620 -1.533 1.00 0.00 O ATOM 0 H TYR A 513 1.453 4.313 -8.443 1.00 0.00 H new ATOM 0 HA TYR A 513 -1.287 3.714 -8.017 1.00 0.00 H new ATOM 0 HB2 TYR A 513 0.305 2.303 -7.033 1.00 0.00 H new ATOM 0 HB3 TYR A 513 1.228 3.636 -6.369 1.00 0.00 H new ATOM 0 HD1 TYR A 513 0.745 4.565 -4.241 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -1.997 1.757 -6.007 1.00 0.00 H new ATOM 0 HE1 TYR A 513 -0.384 4.300 -2.050 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -3.055 1.394 -3.786 1.00 0.00 H new ATOM 0 HH TYR A 513 -3.284 2.364 -1.641 1.00 0.00 H new ATOM 456 N LEU A 514 -0.101 6.474 -6.605 1.00 0.00 N ATOM 457 CA LEU A 514 -0.478 7.716 -5.964 1.00 0.00 C ATOM 458 C LEU A 514 -1.478 8.427 -6.874 1.00 0.00 C ATOM 459 O LEU A 514 -2.363 9.094 -6.358 1.00 0.00 O ATOM 460 CB LEU A 514 0.742 8.600 -5.658 1.00 0.00 C ATOM 461 CG LEU A 514 1.478 8.388 -4.318 1.00 0.00 C ATOM 462 CD1 LEU A 514 0.556 8.106 -3.131 1.00 0.00 C ATOM 463 CD2 LEU A 514 2.619 7.378 -4.315 1.00 0.00 C ATOM 0 H LEU A 514 0.888 6.424 -6.851 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.938 7.506 -4.998 1.00 0.00 H new ATOM 0 HB2 LEU A 514 1.465 8.459 -6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.418 9.640 -5.699 1.00 0.00 H new ATOM 0 HG LEU A 514 1.936 9.369 -4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 514 1.154 7.970 -2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -0.124 8.946 -2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -0.020 7.201 -3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 514 3.053 7.322 -3.317 1.00 0.00 H new ATOM 0 HD22 LEU A 514 2.238 6.398 -4.601 1.00 0.00 H new ATOM 0 HD23 LEU A 514 3.384 7.691 -5.026 1.00 0.00 H new ATOM 475 N SER A 515 -1.382 8.308 -8.203 1.00 0.00 N ATOM 476 CA SER A 515 -2.349 8.929 -9.115 1.00 0.00 C ATOM 477 C SER A 515 -3.717 8.245 -8.956 1.00 0.00 C ATOM 478 O SER A 515 -4.766 8.856 -9.171 1.00 0.00 O ATOM 479 CB SER A 515 -1.890 8.804 -10.567 1.00 0.00 C ATOM 480 OG SER A 515 -0.595 9.343 -10.728 1.00 0.00 O ATOM 0 H SER A 515 -0.642 7.786 -8.672 1.00 0.00 H new ATOM 0 HA SER A 515 -2.427 9.987 -8.864 1.00 0.00 H new ATOM 0 HB2 SER A 515 -1.893 7.756 -10.866 1.00 0.00 H new ATOM 0 HB3 SER A 515 -2.590 9.324 -11.221 1.00 0.00 H new ATOM 0 HG SER A 515 0.050 8.798 -10.231 1.00 0.00 H new ATOM 486 N HIS A 516 -3.726 6.957 -8.605 1.00 0.00 N ATOM 487 CA HIS A 516 -4.953 6.214 -8.389 1.00 0.00 C ATOM 488 C HIS A 516 -5.561 6.685 -7.064 1.00 0.00 C ATOM 489 O HIS A 516 -6.741 7.032 -7.010 1.00 0.00 O ATOM 490 CB HIS A 516 -4.672 4.708 -8.426 1.00 0.00 C ATOM 491 CG HIS A 516 -5.903 3.854 -8.302 1.00 0.00 C ATOM 492 ND1 HIS A 516 -7.115 4.042 -8.924 1.00 0.00 N ATOM 493 CD2 HIS A 516 -6.007 2.739 -7.522 1.00 0.00 C ATOM 494 CE1 HIS A 516 -7.934 3.060 -8.526 1.00 0.00 C ATOM 495 NE2 HIS A 516 -7.298 2.226 -7.685 1.00 0.00 N ATOM 0 H HIS A 516 -2.879 6.407 -8.464 1.00 0.00 H new ATOM 0 HA HIS A 516 -5.678 6.401 -9.182 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -4.167 4.466 -9.361 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -3.985 4.457 -7.618 1.00 0.00 H new ATOM 0 HD1 HIS A 516 -7.348 4.794 -9.572 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -5.232 2.327 -6.892 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -8.963 2.953 -8.837 1.00 0.00 H new ATOM 503 N LEU A 517 -4.737 6.726 -6.013 1.00 0.00 N ATOM 504 CA LEU A 517 -5.059 7.119 -4.648 1.00 0.00 C ATOM 505 C LEU A 517 -5.546 8.566 -4.567 1.00 0.00 C ATOM 506 O LEU A 517 -6.575 8.823 -3.947 1.00 0.00 O ATOM 507 CB LEU A 517 -3.795 6.922 -3.791 1.00 0.00 C ATOM 508 CG LEU A 517 -4.016 6.736 -2.278 1.00 0.00 C ATOM 509 CD1 LEU A 517 -2.637 6.745 -1.620 1.00 0.00 C ATOM 510 CD2 LEU A 517 -4.898 7.784 -1.595 1.00 0.00 C ATOM 0 H LEU A 517 -3.755 6.465 -6.107 1.00 0.00 H new ATOM 0 HA LEU A 517 -5.876 6.499 -4.278 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -3.259 6.051 -4.168 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -3.145 7.784 -3.938 1.00 0.00 H new ATOM 0 HG LEU A 517 -4.559 5.799 -2.156 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -2.747 6.616 -0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -2.036 5.930 -2.024 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -2.143 7.695 -1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -4.983 7.552 -0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -4.451 8.771 -1.716 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -5.889 7.777 -2.048 1.00 0.00 H new ATOM 522 N GLU A 518 -4.854 9.511 -5.205 1.00 0.00 N ATOM 523 CA GLU A 518 -5.218 10.923 -5.177 1.00 0.00 C ATOM 524 C GLU A 518 -6.647 11.120 -5.680 1.00 0.00 C ATOM 525 O GLU A 518 -7.365 11.965 -5.150 1.00 0.00 O ATOM 526 CB GLU A 518 -4.157 11.798 -5.874 1.00 0.00 C ATOM 527 CG GLU A 518 -4.252 11.939 -7.405 1.00 0.00 C ATOM 528 CD GLU A 518 -5.248 13.005 -7.889 1.00 0.00 C ATOM 529 OE1 GLU A 518 -5.895 12.818 -8.943 1.00 0.00 O ATOM 530 OE2 GLU A 518 -5.354 14.085 -7.263 1.00 0.00 O ATOM 0 H GLU A 518 -4.020 9.314 -5.759 1.00 0.00 H new ATOM 0 HA GLU A 518 -5.221 11.273 -4.145 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -4.205 12.797 -5.440 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -3.174 11.393 -5.633 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -3.264 12.180 -7.797 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -4.537 10.976 -7.828 1.00 0.00 H new ATOM 537 N ALA A 519 -7.083 10.315 -6.653 1.00 0.00 N ATOM 538 CA ALA A 519 -8.426 10.375 -7.211 1.00 0.00 C ATOM 539 C ALA A 519 -9.455 9.695 -6.281 1.00 0.00 C ATOM 540 O ALA A 519 -10.659 9.882 -6.458 1.00 0.00 O ATOM 541 CB ALA A 519 -8.404 9.770 -8.610 1.00 0.00 C ATOM 0 H ALA A 519 -6.500 9.594 -7.078 1.00 0.00 H new ATOM 0 HA ALA A 519 -8.746 11.414 -7.291 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -9.405 9.809 -9.039 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -7.717 10.335 -9.240 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -8.074 8.733 -8.553 1.00 0.00 H new ATOM 547 N LEU A 520 -9.022 8.880 -5.311 1.00 0.00 N ATOM 548 CA LEU A 520 -9.908 8.225 -4.342 1.00 0.00 C ATOM 549 C LEU A 520 -10.152 9.232 -3.217 1.00 0.00 C ATOM 550 O LEU A 520 -11.274 9.358 -2.732 1.00 0.00 O ATOM 551 CB LEU A 520 -9.316 6.931 -3.750 1.00 0.00 C ATOM 552 CG LEU A 520 -9.087 5.786 -4.753 1.00 0.00 C ATOM 553 CD1 LEU A 520 -8.502 4.572 -4.019 1.00 0.00 C ATOM 554 CD2 LEU A 520 -10.359 5.389 -5.509 1.00 0.00 C ATOM 0 H LEU A 520 -8.036 8.655 -5.176 1.00 0.00 H new ATOM 0 HA LEU A 520 -10.826 7.931 -4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -8.364 7.171 -3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -9.982 6.574 -2.964 1.00 0.00 H new ATOM 0 HG LEU A 520 -8.383 6.147 -5.503 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -8.340 3.761 -4.729 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -7.553 4.847 -3.559 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -9.197 4.244 -3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -10.133 4.577 -6.201 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -11.117 5.059 -4.798 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -10.734 6.247 -6.067 1.00 0.00 H new ATOM 566 N LEU A 521 -9.106 9.948 -2.775 1.00 0.00 N ATOM 567 CA LEU A 521 -9.255 10.955 -1.722 1.00 0.00 C ATOM 568 C LEU A 521 -9.788 12.277 -2.296 1.00 0.00 C ATOM 569 O LEU A 521 -10.300 13.094 -1.536 1.00 0.00 O ATOM 570 CB LEU A 521 -8.004 11.100 -0.836 1.00 0.00 C ATOM 571 CG LEU A 521 -6.718 11.617 -1.502 1.00 0.00 C ATOM 572 CD1 LEU A 521 -6.740 13.114 -1.822 1.00 0.00 C ATOM 573 CD2 LEU A 521 -5.526 11.372 -0.569 1.00 0.00 C ATOM 0 H LEU A 521 -8.155 9.847 -3.130 1.00 0.00 H new ATOM 0 HA LEU A 521 -10.016 10.597 -1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -8.250 11.772 -0.014 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -7.788 10.126 -0.398 1.00 0.00 H new ATOM 0 HG LEU A 521 -6.635 11.073 -2.443 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -5.798 13.400 -2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -7.563 13.328 -2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -6.875 13.681 -0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -4.614 11.738 -1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -5.686 11.900 0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -5.430 10.304 -0.374 1.00 0.00 H new ATOM 585 N LEU A 522 -9.736 12.459 -3.625 1.00 0.00 N ATOM 586 CA LEU A 522 -10.219 13.639 -4.354 1.00 0.00 C ATOM 587 C LEU A 522 -11.642 13.954 -3.885 1.00 0.00 C ATOM 588 O LEU A 522 -11.809 15.026 -3.302 1.00 0.00 O ATOM 589 CB LEU A 522 -10.098 13.431 -5.880 1.00 0.00 C ATOM 590 CG LEU A 522 -10.998 14.309 -6.778 1.00 0.00 C ATOM 591 CD1 LEU A 522 -10.568 15.775 -6.763 1.00 0.00 C ATOM 592 CD2 LEU A 522 -10.940 13.774 -8.212 1.00 0.00 C ATOM 0 H LEU A 522 -9.338 11.755 -4.247 1.00 0.00 H new ATOM 0 HA LEU A 522 -9.599 14.508 -4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -9.061 13.606 -6.165 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -10.317 12.386 -6.098 1.00 0.00 H new ATOM 0 HG LEU A 522 -12.015 14.262 -6.389 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -11.229 16.355 -7.408 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -10.625 16.160 -5.745 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -9.543 15.857 -7.125 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -11.572 14.387 -8.855 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -9.912 13.811 -8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -11.295 12.743 -8.230 1.00 0.00 H new ATOM 604 N PRO A 523 -12.635 13.050 -4.042 1.00 0.00 N ATOM 605 CA PRO A 523 -13.992 13.299 -3.584 1.00 0.00 C ATOM 606 C PRO A 523 -14.113 13.109 -2.067 1.00 0.00 C ATOM 607 O PRO A 523 -15.060 13.623 -1.479 1.00 0.00 O ATOM 608 CB PRO A 523 -14.864 12.281 -4.321 1.00 0.00 C ATOM 609 CG PRO A 523 -13.930 11.082 -4.458 1.00 0.00 C ATOM 610 CD PRO A 523 -12.589 11.758 -4.722 1.00 0.00 C ATOM 0 HA PRO A 523 -14.296 14.325 -3.789 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.763 12.033 -3.756 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -15.190 12.654 -5.292 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -13.910 10.474 -3.553 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -14.225 10.426 -5.277 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -11.767 11.150 -4.344 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -12.424 11.888 -5.792 1.00 0.00 H new ATOM 618 N MET A 524 -13.194 12.387 -1.407 1.00 0.00 N ATOM 619 CA MET A 524 -13.258 12.189 0.039 1.00 0.00 C ATOM 620 C MET A 524 -13.266 13.549 0.725 1.00 0.00 C ATOM 621 O MET A 524 -14.132 13.770 1.560 1.00 0.00 O ATOM 622 CB MET A 524 -12.117 11.300 0.556 1.00 0.00 C ATOM 623 CG MET A 524 -12.208 10.976 2.055 1.00 0.00 C ATOM 624 SD MET A 524 -11.617 12.271 3.183 1.00 0.00 S ATOM 625 CE MET A 524 -11.872 11.454 4.780 1.00 0.00 C ATOM 0 H MET A 524 -12.399 11.933 -1.857 1.00 0.00 H new ATOM 0 HA MET A 524 -14.180 11.659 0.278 1.00 0.00 H new ATOM 0 HB2 MET A 524 -12.113 10.367 -0.007 1.00 0.00 H new ATOM 0 HB3 MET A 524 -11.166 11.795 0.359 1.00 0.00 H new ATOM 0 HG2 MET A 524 -13.248 10.757 2.297 1.00 0.00 H new ATOM 0 HG3 MET A 524 -11.638 10.067 2.246 1.00 0.00 H new ATOM 0 HE1 MET A 524 -11.557 12.120 5.584 1.00 0.00 H new ATOM 0 HE2 MET A 524 -12.928 11.214 4.901 1.00 0.00 H new ATOM 0 HE3 MET A 524 -11.285 10.537 4.817 1.00 0.00 H new ATOM 635 N LYS A 525 -12.370 14.467 0.350 1.00 0.00 N ATOM 636 CA LYS A 525 -12.288 15.803 0.948 1.00 0.00 C ATOM 637 C LYS A 525 -13.650 16.530 0.968 1.00 0.00 C ATOM 638 O LYS A 525 -14.167 16.786 2.062 1.00 0.00 O ATOM 639 CB LYS A 525 -11.148 16.607 0.313 1.00 0.00 C ATOM 640 CG LYS A 525 -9.799 15.970 0.679 1.00 0.00 C ATOM 641 CD LYS A 525 -8.651 16.970 0.578 1.00 0.00 C ATOM 642 CE LYS A 525 -8.133 17.083 -0.859 1.00 0.00 C ATOM 643 NZ LYS A 525 -7.330 18.306 -1.043 1.00 0.00 N ATOM 0 H LYS A 525 -11.678 14.303 -0.381 1.00 0.00 H new ATOM 0 HA LYS A 525 -12.035 15.693 2.003 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -11.267 16.632 -0.770 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -11.180 17.639 0.661 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -9.848 15.575 1.694 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -9.605 15.126 0.017 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -8.987 17.948 0.923 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -7.839 16.661 1.236 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -7.529 16.209 -1.100 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -8.974 17.090 -1.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -6.993 18.355 -2.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -7.915 19.140 -0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -6.515 18.286 -0.398 1.00 0.00 H new ATOM 657 N PRO A 526 -14.295 16.834 -0.178 1.00 0.00 N ATOM 658 CA PRO A 526 -15.587 17.511 -0.193 1.00 0.00 C ATOM 659 C PRO A 526 -16.659 16.652 0.470 1.00 0.00 C ATOM 660 O PRO A 526 -17.550 17.206 1.103 1.00 0.00 O ATOM 661 CB PRO A 526 -15.907 17.815 -1.658 1.00 0.00 C ATOM 662 CG PRO A 526 -15.103 16.755 -2.394 1.00 0.00 C ATOM 663 CD PRO A 526 -13.852 16.616 -1.537 1.00 0.00 C ATOM 0 HA PRO A 526 -15.558 18.438 0.380 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -16.974 17.733 -1.866 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -15.604 18.823 -1.939 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -15.648 15.814 -2.468 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -14.863 17.065 -3.411 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -13.405 15.629 -1.651 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -13.094 17.345 -1.826 1.00 0.00 H new ATOM 671 N LEU A 527 -16.614 15.319 0.355 1.00 0.00 N ATOM 672 CA LEU A 527 -17.609 14.459 1.014 1.00 0.00 C ATOM 673 C LEU A 527 -17.480 14.603 2.537 1.00 0.00 C ATOM 674 O LEU A 527 -18.488 14.720 3.233 1.00 0.00 O ATOM 675 CB LEU A 527 -17.469 12.984 0.597 1.00 0.00 C ATOM 676 CG LEU A 527 -17.997 12.690 -0.822 1.00 0.00 C ATOM 677 CD1 LEU A 527 -17.508 11.315 -1.291 1.00 0.00 C ATOM 678 CD2 LEU A 527 -19.531 12.711 -0.874 1.00 0.00 C ATOM 0 H LEU A 527 -15.908 14.815 -0.182 1.00 0.00 H new ATOM 0 HA LEU A 527 -18.600 14.785 0.696 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -16.419 12.698 0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -18.006 12.361 1.312 1.00 0.00 H new ATOM 0 HG LEU A 527 -17.615 13.473 -1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -17.886 11.117 -2.294 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -16.418 11.302 -1.305 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -17.871 10.547 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.864 12.500 -1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -19.928 11.954 -0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -19.892 13.694 -0.571 1.00 0.00 H new ATOM 690 N LYS A 528 -16.251 14.630 3.066 1.00 0.00 N ATOM 691 CA LYS A 528 -15.936 14.780 4.486 1.00 0.00 C ATOM 692 C LYS A 528 -16.592 16.070 4.960 1.00 0.00 C ATOM 693 O LYS A 528 -17.309 16.052 5.962 1.00 0.00 O ATOM 694 CB LYS A 528 -14.401 14.776 4.675 1.00 0.00 C ATOM 695 CG LYS A 528 -13.890 14.389 6.067 1.00 0.00 C ATOM 696 CD LYS A 528 -14.064 15.446 7.167 1.00 0.00 C ATOM 697 CE LYS A 528 -13.321 14.935 8.409 1.00 0.00 C ATOM 698 NZ LYS A 528 -13.553 15.743 9.620 1.00 0.00 N ATOM 0 H LYS A 528 -15.415 14.544 2.488 1.00 0.00 H new ATOM 0 HA LYS A 528 -16.321 13.954 5.084 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -13.968 14.088 3.948 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -14.024 15.771 4.436 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -14.403 13.480 6.380 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -12.830 14.146 5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -13.661 16.406 6.845 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -15.120 15.602 7.387 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.627 13.908 8.606 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -12.252 14.914 8.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -13.020 15.337 10.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -13.235 16.719 9.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -14.568 15.743 9.848 1.00 0.00 H new ATOM 712 N ALA A 529 -16.376 17.160 4.216 1.00 0.00 N ATOM 713 CA ALA A 529 -16.939 18.467 4.511 1.00 0.00 C ATOM 714 C ALA A 529 -18.463 18.481 4.320 1.00 0.00 C ATOM 715 O ALA A 529 -19.158 19.199 5.044 1.00 0.00 O ATOM 716 CB ALA A 529 -16.269 19.520 3.626 1.00 0.00 C ATOM 0 H ALA A 529 -15.794 17.151 3.379 1.00 0.00 H new ATOM 0 HA ALA A 529 -16.746 18.700 5.558 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -16.690 20.501 3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -15.197 19.533 3.823 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -16.442 19.278 2.577 1.00 0.00 H new ATOM 722 N ALA A 530 -19.013 17.684 3.395 1.00 0.00 N ATOM 723 CA ALA A 530 -20.450 17.615 3.143 1.00 0.00 C ATOM 724 C ALA A 530 -21.171 17.114 4.395 1.00 0.00 C ATOM 725 O ALA A 530 -22.288 17.540 4.683 1.00 0.00 O ATOM 726 CB ALA A 530 -20.782 16.754 1.923 1.00 0.00 C ATOM 0 H ALA A 530 -18.465 17.065 2.798 1.00 0.00 H new ATOM 0 HA ALA A 530 -20.802 18.620 2.912 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -21.862 16.733 1.776 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -20.303 17.176 1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -20.418 15.739 2.084 1.00 0.00 H new ATOM 732 N ALA A 531 -20.519 16.238 5.166 1.00 0.00 N ATOM 733 CA ALA A 531 -21.053 15.697 6.409 1.00 0.00 C ATOM 734 C ALA A 531 -21.164 16.786 7.491 1.00 0.00 C ATOM 735 O ALA A 531 -21.673 16.520 8.579 1.00 0.00 O ATOM 736 CB ALA A 531 -20.196 14.534 6.893 1.00 0.00 C ATOM 0 H ALA A 531 -19.591 15.883 4.936 1.00 0.00 H new ATOM 0 HA ALA A 531 -22.059 15.327 6.212 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -20.608 14.141 7.822 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -20.189 13.748 6.138 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -19.177 14.880 7.066 1.00 0.00 H new ATOM 742 N THR A 532 -20.620 17.980 7.241 1.00 0.00 N ATOM 743 CA THR A 532 -20.641 19.130 8.131 1.00 0.00 C ATOM 744 C THR A 532 -21.463 20.283 7.517 1.00 0.00 C ATOM 745 O THR A 532 -21.357 21.416 7.987 1.00 0.00 O ATOM 746 CB THR A 532 -19.208 19.500 8.587 1.00 0.00 C ATOM 747 OG1 THR A 532 -18.241 19.491 7.550 1.00 0.00 O ATOM 748 CG2 THR A 532 -18.693 18.501 9.629 1.00 0.00 C ATOM 0 H THR A 532 -20.130 18.174 6.368 1.00 0.00 H new ATOM 0 HA THR A 532 -21.166 18.878 9.053 1.00 0.00 H new ATOM 0 HB THR A 532 -19.313 20.512 8.977 1.00 0.00 H new ATOM 0 HG1 THR A 532 -18.693 19.442 6.682 1.00 0.00 H new ATOM 0 HG21 THR A 532 -17.685 18.781 9.934 1.00 0.00 H new ATOM 0 HG22 THR A 532 -19.351 18.510 10.498 1.00 0.00 H new ATOM 0 HG23 THR A 532 -18.676 17.501 9.197 1.00 0.00 H new ATOM 756 N THR A 533 -22.270 20.042 6.471 1.00 0.00 N ATOM 757 CA THR A 533 -23.104 21.047 5.825 1.00 0.00 C ATOM 758 C THR A 533 -24.509 20.483 5.640 1.00 0.00 C ATOM 759 O THR A 533 -24.695 19.479 4.947 1.00 0.00 O ATOM 760 CB THR A 533 -22.536 21.436 4.446 1.00 0.00 C ATOM 761 OG1 THR A 533 -22.304 20.296 3.651 1.00 0.00 O ATOM 762 CG2 THR A 533 -21.221 22.195 4.533 1.00 0.00 C ATOM 0 H THR A 533 -22.357 19.118 6.047 1.00 0.00 H new ATOM 0 HA THR A 533 -23.126 21.936 6.456 1.00 0.00 H new ATOM 0 HB THR A 533 -23.294 22.081 4.001 1.00 0.00 H new ATOM 0 HG1 THR A 533 -22.925 19.584 3.911 1.00 0.00 H new ATOM 0 HG21 THR A 533 -20.875 22.439 3.529 1.00 0.00 H new ATOM 0 HG22 THR A 533 -21.368 23.114 5.100 1.00 0.00 H new ATOM 0 HG23 THR A 533 -20.476 21.576 5.033 1.00 0.00 H new ATOM 770 N SER A 534 -25.496 21.202 6.157 1.00 0.00 N ATOM 771 CA SER A 534 -26.904 20.885 6.090 1.00 0.00 C ATOM 772 C SER A 534 -27.208 19.409 6.413 1.00 0.00 C ATOM 773 O SER A 534 -26.856 18.925 7.496 1.00 0.00 O ATOM 774 CB SER A 534 -27.417 21.418 4.740 1.00 0.00 C ATOM 775 OG SER A 534 -28.824 21.462 4.656 1.00 0.00 O ATOM 0 H SER A 534 -25.318 22.070 6.662 1.00 0.00 H new ATOM 0 HA SER A 534 -27.468 21.383 6.879 1.00 0.00 H new ATOM 0 HB2 SER A 534 -27.019 22.420 4.578 1.00 0.00 H new ATOM 0 HB3 SER A 534 -27.032 20.788 3.938 1.00 0.00 H new ATOM 0 HG SER A 534 -29.089 21.810 3.779 1.00 0.00 H new ATOM 781 N GLN A 535 -27.842 18.684 5.488 1.00 0.00 N ATOM 782 CA GLN A 535 -28.250 17.292 5.630 1.00 0.00 C ATOM 783 C GLN A 535 -27.665 16.398 4.524 1.00 0.00 C ATOM 784 O GLN A 535 -28.186 16.398 3.406 1.00 0.00 O ATOM 785 CB GLN A 535 -29.790 17.230 5.751 1.00 0.00 C ATOM 786 CG GLN A 535 -30.592 17.854 4.588 1.00 0.00 C ATOM 787 CD GLN A 535 -32.048 18.121 4.963 1.00 0.00 C ATOM 788 OE1 GLN A 535 -32.490 19.261 5.009 1.00 0.00 O ATOM 789 NE2 GLN A 535 -32.835 17.088 5.224 1.00 0.00 N ATOM 0 H GLN A 535 -28.094 19.073 4.580 1.00 0.00 H new ATOM 0 HA GLN A 535 -27.833 16.877 6.548 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -30.084 16.185 5.848 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -30.081 17.730 6.675 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -30.120 18.789 4.285 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -30.558 17.186 3.727 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -32.462 16.140 5.184 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -33.814 17.241 5.465 1.00 0.00 H new ATOM 798 N PRO A 536 -26.576 15.652 4.783 1.00 0.00 N ATOM 799 CA PRO A 536 -25.968 14.760 3.796 1.00 0.00 C ATOM 800 C PRO A 536 -26.810 13.476 3.654 1.00 0.00 C ATOM 801 O PRO A 536 -27.806 13.303 4.366 1.00 0.00 O ATOM 802 CB PRO A 536 -24.582 14.459 4.378 1.00 0.00 C ATOM 803 CG PRO A 536 -24.868 14.415 5.880 1.00 0.00 C ATOM 804 CD PRO A 536 -25.859 15.562 6.050 1.00 0.00 C ATOM 0 HA PRO A 536 -25.908 15.195 2.798 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -24.182 13.513 4.011 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -23.856 15.232 4.124 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -25.294 13.460 6.186 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -23.965 14.565 6.472 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -26.544 15.369 6.875 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -25.343 16.495 6.276 1.00 0.00 H new ATOM 812 N VAL A 537 -26.437 12.584 2.728 1.00 0.00 N ATOM 813 CA VAL A 537 -27.117 11.302 2.497 1.00 0.00 C ATOM 814 C VAL A 537 -26.316 10.171 3.173 1.00 0.00 C ATOM 815 O VAL A 537 -26.846 9.081 3.405 1.00 0.00 O ATOM 816 CB VAL A 537 -27.439 11.109 0.994 1.00 0.00 C ATOM 817 CG1 VAL A 537 -26.212 11.110 0.074 1.00 0.00 C ATOM 818 CG2 VAL A 537 -28.271 9.850 0.710 1.00 0.00 C ATOM 0 H VAL A 537 -25.641 12.735 2.108 1.00 0.00 H new ATOM 0 HA VAL A 537 -28.098 11.284 2.972 1.00 0.00 H new ATOM 0 HB VAL A 537 -28.032 11.993 0.758 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -26.531 10.969 -0.959 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -25.689 12.062 0.166 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -25.542 10.299 0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -28.462 9.774 -0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -27.723 8.969 1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -29.219 9.912 1.244 1.00 0.00 H new ATOM 828 N LEU A 538 -25.056 10.435 3.536 1.00 0.00 N ATOM 829 CA LEU A 538 -24.128 9.539 4.212 1.00 0.00 C ATOM 830 C LEU A 538 -23.688 10.267 5.478 1.00 0.00 C ATOM 831 O LEU A 538 -23.565 11.494 5.476 1.00 0.00 O ATOM 832 CB LEU A 538 -22.894 9.246 3.338 1.00 0.00 C ATOM 833 CG LEU A 538 -23.175 8.507 2.018 1.00 0.00 C ATOM 834 CD1 LEU A 538 -21.861 8.311 1.258 1.00 0.00 C ATOM 835 CD2 LEU A 538 -23.834 7.147 2.258 1.00 0.00 C ATOM 0 H LEU A 538 -24.634 11.345 3.350 1.00 0.00 H new ATOM 0 HA LEU A 538 -24.607 8.583 4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -22.402 10.191 3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -22.189 8.654 3.922 1.00 0.00 H new ATOM 0 HG LEU A 538 -23.865 9.114 1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -22.057 7.788 0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -21.416 9.283 1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -21.173 7.723 1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -24.016 6.657 1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -23.175 6.525 2.865 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -24.781 7.288 2.779 1.00 0.00 H new ATOM 847 N THR A 539 -23.456 9.534 6.560 1.00 0.00 N ATOM 848 CA THR A 539 -23.029 10.112 7.820 1.00 0.00 C ATOM 849 C THR A 539 -21.510 10.117 7.840 1.00 0.00 C ATOM 850 O THR A 539 -20.856 9.293 7.190 1.00 0.00 O ATOM 851 CB THR A 539 -23.632 9.320 9.003 1.00 0.00 C ATOM 852 OG1 THR A 539 -23.206 9.847 10.243 1.00 0.00 O ATOM 853 CG2 THR A 539 -23.266 7.831 9.014 1.00 0.00 C ATOM 0 H THR A 539 -23.560 8.520 6.584 1.00 0.00 H new ATOM 0 HA THR A 539 -23.385 11.137 7.922 1.00 0.00 H new ATOM 0 HB THR A 539 -24.709 9.419 8.865 1.00 0.00 H new ATOM 0 HG1 THR A 539 -23.604 9.328 10.973 1.00 0.00 H new ATOM 0 HG21 THR A 539 -23.729 7.349 9.875 1.00 0.00 H new ATOM 0 HG22 THR A 539 -23.626 7.361 8.099 1.00 0.00 H new ATOM 0 HG23 THR A 539 -22.183 7.723 9.076 1.00 0.00 H new ATOM 861 N SER A 540 -20.956 11.006 8.655 1.00 0.00 N ATOM 862 CA SER A 540 -19.539 11.182 8.873 1.00 0.00 C ATOM 863 C SER A 540 -18.905 9.821 9.206 1.00 0.00 C ATOM 864 O SER A 540 -17.816 9.528 8.718 1.00 0.00 O ATOM 865 CB SER A 540 -19.418 12.201 10.005 1.00 0.00 C ATOM 866 OG SER A 540 -18.083 12.559 10.261 1.00 0.00 O ATOM 0 H SER A 540 -21.518 11.654 9.207 1.00 0.00 H new ATOM 0 HA SER A 540 -19.007 11.551 7.996 1.00 0.00 H new ATOM 0 HB2 SER A 540 -19.989 13.094 9.749 1.00 0.00 H new ATOM 0 HB3 SER A 540 -19.861 11.788 10.911 1.00 0.00 H new ATOM 0 HG SER A 540 -18.054 13.213 10.990 1.00 0.00 H new ATOM 872 N GLN A 541 -19.599 8.969 9.976 1.00 0.00 N ATOM 873 CA GLN A 541 -19.105 7.646 10.342 1.00 0.00 C ATOM 874 C GLN A 541 -18.890 6.752 9.120 1.00 0.00 C ATOM 875 O GLN A 541 -17.920 5.995 9.087 1.00 0.00 O ATOM 876 CB GLN A 541 -20.062 6.958 11.327 1.00 0.00 C ATOM 877 CG GLN A 541 -19.929 7.511 12.748 1.00 0.00 C ATOM 878 CD GLN A 541 -18.524 7.291 13.301 1.00 0.00 C ATOM 879 OE1 GLN A 541 -18.069 6.162 13.432 1.00 0.00 O ATOM 880 NE2 GLN A 541 -17.780 8.343 13.586 1.00 0.00 N ATOM 0 H GLN A 541 -20.519 9.185 10.360 1.00 0.00 H new ATOM 0 HA GLN A 541 -18.138 7.794 10.823 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -21.088 7.088 10.984 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -19.862 5.887 11.336 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -20.159 8.576 12.749 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -20.658 7.027 13.398 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -18.162 9.282 13.476 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -16.823 8.217 13.916 1.00 0.00 H new ATOM 889 N GLN A 542 -19.790 6.788 8.132 1.00 0.00 N ATOM 890 CA GLN A 542 -19.650 5.968 6.935 1.00 0.00 C ATOM 891 C GLN A 542 -18.466 6.449 6.099 1.00 0.00 C ATOM 892 O GLN A 542 -17.850 5.648 5.396 1.00 0.00 O ATOM 893 CB GLN A 542 -20.967 5.902 6.146 1.00 0.00 C ATOM 894 CG GLN A 542 -21.976 4.997 6.879 1.00 0.00 C ATOM 895 CD GLN A 542 -23.323 4.897 6.170 1.00 0.00 C ATOM 896 OE1 GLN A 542 -24.365 5.209 6.739 1.00 0.00 O ATOM 897 NE2 GLN A 542 -23.338 4.450 4.932 1.00 0.00 N ATOM 0 H GLN A 542 -20.622 7.378 8.142 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.431 4.942 7.230 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -21.382 6.903 6.030 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -20.781 5.516 5.144 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -21.551 3.998 6.980 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -22.132 5.380 7.887 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -22.465 4.194 4.471 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -24.223 4.359 4.433 1.00 0.00 H new ATOM 906 N ILE A 543 -18.124 7.735 6.175 1.00 0.00 N ATOM 907 CA ILE A 543 -16.990 8.284 5.439 1.00 0.00 C ATOM 908 C ILE A 543 -15.708 7.871 6.176 1.00 0.00 C ATOM 909 O ILE A 543 -14.866 7.174 5.606 1.00 0.00 O ATOM 910 CB ILE A 543 -17.096 9.822 5.277 1.00 0.00 C ATOM 911 CG1 ILE A 543 -18.463 10.236 4.683 1.00 0.00 C ATOM 912 CG2 ILE A 543 -15.938 10.329 4.387 1.00 0.00 C ATOM 913 CD1 ILE A 543 -18.686 11.747 4.675 1.00 0.00 C ATOM 0 H ILE A 543 -18.622 8.419 6.744 1.00 0.00 H new ATOM 0 HA ILE A 543 -16.978 7.884 4.425 1.00 0.00 H new ATOM 0 HB ILE A 543 -17.020 10.279 6.263 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -18.537 9.859 3.663 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -19.259 9.761 5.256 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -16.013 11.410 4.273 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -14.985 10.078 4.852 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -15.999 9.856 3.407 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -19.663 11.968 4.246 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -18.644 12.126 5.696 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -17.910 12.226 4.078 1.00 0.00 H new ATOM 925 N GLU A 544 -15.572 8.251 7.451 1.00 0.00 N ATOM 926 CA GLU A 544 -14.390 7.964 8.256 1.00 0.00 C ATOM 927 C GLU A 544 -14.073 6.481 8.423 1.00 0.00 C ATOM 928 O GLU A 544 -12.904 6.161 8.609 1.00 0.00 O ATOM 929 CB GLU A 544 -14.439 8.706 9.602 1.00 0.00 C ATOM 930 CG GLU A 544 -15.101 7.944 10.757 1.00 0.00 C ATOM 931 CD GLU A 544 -15.158 8.773 12.042 1.00 0.00 C ATOM 932 OE1 GLU A 544 -15.509 9.977 12.008 1.00 0.00 O ATOM 933 OE2 GLU A 544 -14.919 8.215 13.141 1.00 0.00 O ATOM 0 H GLU A 544 -16.290 8.772 7.954 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.549 8.352 7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.420 8.958 9.894 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -14.972 9.646 9.459 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -16.112 7.656 10.468 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -14.549 7.023 10.945 1.00 0.00 H new ATOM 940 N THR A 545 -15.052 5.575 8.376 1.00 0.00 N ATOM 941 CA THR A 545 -14.765 4.148 8.519 1.00 0.00 C ATOM 942 C THR A 545 -14.096 3.632 7.239 1.00 0.00 C ATOM 943 O THR A 545 -13.130 2.873 7.309 1.00 0.00 O ATOM 944 CB THR A 545 -16.045 3.380 8.861 1.00 0.00 C ATOM 945 OG1 THR A 545 -16.586 3.908 10.058 1.00 0.00 O ATOM 946 CG2 THR A 545 -15.802 1.884 9.081 1.00 0.00 C ATOM 0 H THR A 545 -16.038 5.801 8.242 1.00 0.00 H new ATOM 0 HA THR A 545 -14.071 3.988 9.344 1.00 0.00 H new ATOM 0 HB THR A 545 -16.722 3.493 8.014 1.00 0.00 H new ATOM 0 HG1 THR A 545 -17.193 4.647 9.844 1.00 0.00 H new ATOM 0 HG21 THR A 545 -16.746 1.393 9.320 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.385 1.446 8.174 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.102 1.746 9.906 1.00 0.00 H new ATOM 954 N ILE A 546 -14.592 4.034 6.065 1.00 0.00 N ATOM 955 CA ILE A 546 -14.032 3.598 4.793 1.00 0.00 C ATOM 956 C ILE A 546 -12.648 4.221 4.625 1.00 0.00 C ATOM 957 O ILE A 546 -11.668 3.506 4.438 1.00 0.00 O ATOM 958 CB ILE A 546 -14.997 3.940 3.630 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.311 3.146 3.812 1.00 0.00 C ATOM 960 CG2 ILE A 546 -14.368 3.616 2.259 1.00 0.00 C ATOM 961 CD1 ILE A 546 -17.384 3.473 2.772 1.00 0.00 C ATOM 0 H ILE A 546 -15.387 4.666 5.975 1.00 0.00 H new ATOM 0 HA ILE A 546 -13.914 2.514 4.778 1.00 0.00 H new ATOM 0 HB ILE A 546 -15.202 5.010 3.653 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -16.089 2.080 3.767 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -16.710 3.347 4.806 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -15.073 3.868 1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -13.455 4.197 2.131 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -14.132 2.553 2.209 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -18.274 2.876 2.968 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -17.637 4.532 2.831 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -17.006 3.245 1.775 1.00 0.00 H new ATOM 973 N PHE A 547 -12.554 5.545 4.734 1.00 0.00 N ATOM 974 CA PHE A 547 -11.324 6.308 4.577 1.00 0.00 C ATOM 975 C PHE A 547 -10.565 6.498 5.902 1.00 0.00 C ATOM 976 O PHE A 547 -9.952 7.550 6.102 1.00 0.00 O ATOM 977 CB PHE A 547 -11.674 7.649 3.903 1.00 0.00 C ATOM 978 CG PHE A 547 -12.315 7.554 2.525 1.00 0.00 C ATOM 979 CD1 PHE A 547 -11.503 7.532 1.375 1.00 0.00 C ATOM 980 CD2 PHE A 547 -13.716 7.583 2.374 1.00 0.00 C ATOM 981 CE1 PHE A 547 -12.077 7.541 0.092 1.00 0.00 C ATOM 982 CE2 PHE A 547 -14.292 7.591 1.091 1.00 0.00 C ATOM 983 CZ PHE A 547 -13.474 7.579 -0.052 1.00 0.00 C ATOM 0 H PHE A 547 -13.361 6.133 4.941 1.00 0.00 H new ATOM 0 HA PHE A 547 -10.635 5.749 3.944 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.349 8.198 4.559 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -10.762 8.240 3.818 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -10.428 7.508 1.480 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.350 7.599 3.248 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -11.444 7.519 -0.783 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -15.367 7.606 0.984 1.00 0.00 H new ATOM 0 HZ PHE A 547 -13.917 7.599 -1.037 1.00 0.00 H new ATOM 993 N PHE A 548 -10.600 5.516 6.811 1.00 0.00 N ATOM 994 CA PHE A 548 -9.951 5.555 8.128 1.00 0.00 C ATOM 995 C PHE A 548 -8.514 6.083 8.091 1.00 0.00 C ATOM 996 O PHE A 548 -8.154 6.932 8.915 1.00 0.00 O ATOM 997 CB PHE A 548 -10.048 4.175 8.810 1.00 0.00 C ATOM 998 CG PHE A 548 -9.996 4.219 10.327 1.00 0.00 C ATOM 999 CD1 PHE A 548 -11.142 4.601 11.051 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -8.821 3.874 11.025 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -11.105 4.676 12.453 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -8.769 4.006 12.426 1.00 0.00 C ATOM 1003 CZ PHE A 548 -9.911 4.407 13.140 1.00 0.00 C ATOM 0 H PHE A 548 -11.098 4.642 6.644 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.497 6.281 8.731 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -10.979 3.697 8.504 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -9.234 3.547 8.449 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -12.055 4.838 10.525 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -7.960 3.508 10.485 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -11.996 4.941 13.003 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -7.849 3.799 12.953 1.00 0.00 H new ATOM 0 HZ PHE A 548 -9.870 4.508 14.214 1.00 0.00 H new ATOM 1013 N LYS A 549 -7.703 5.620 7.132 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.304 6.016 6.956 1.00 0.00 C ATOM 1015 C LYS A 549 -5.913 6.290 5.502 1.00 0.00 C ATOM 1016 O LYS A 549 -4.762 6.646 5.282 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.381 4.966 7.602 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.496 4.892 9.134 1.00 0.00 C ATOM 1019 CD LYS A 549 -4.977 6.158 9.830 1.00 0.00 C ATOM 1020 CE LYS A 549 -5.175 6.056 11.343 1.00 0.00 C ATOM 1021 NZ LYS A 549 -4.550 7.191 12.044 1.00 0.00 N ATOM 0 H LYS A 549 -8.013 4.940 6.438 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.180 6.972 7.464 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -5.612 3.987 7.183 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.348 5.191 7.336 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.539 4.733 9.408 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -4.937 4.029 9.495 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -3.920 6.297 9.604 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.503 7.033 9.447 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -6.240 6.028 11.571 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -4.746 5.122 11.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -4.702 7.093 13.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -3.529 7.203 11.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -4.977 8.080 11.715 1.00 0.00 H new ATOM 1035 N VAL A 550 -6.812 6.201 4.516 1.00 0.00 N ATOM 1036 CA VAL A 550 -6.501 6.456 3.099 1.00 0.00 C ATOM 1037 C VAL A 550 -5.597 7.695 2.878 1.00 0.00 C ATOM 1038 O VAL A 550 -4.517 7.513 2.306 1.00 0.00 O ATOM 1039 CB VAL A 550 -7.796 6.476 2.252 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -7.563 6.897 0.789 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -8.463 5.093 2.238 1.00 0.00 C ATOM 0 H VAL A 550 -7.787 5.948 4.677 1.00 0.00 H new ATOM 0 HA VAL A 550 -5.895 5.622 2.744 1.00 0.00 H new ATOM 0 HB VAL A 550 -8.437 7.217 2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -8.512 6.889 0.253 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -7.139 7.901 0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -6.873 6.199 0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -9.371 5.133 1.636 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -7.776 4.362 1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -8.716 4.801 3.257 1.00 0.00 H new ATOM 1051 N PRO A 551 -5.962 8.922 3.313 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.124 10.104 3.105 1.00 0.00 C ATOM 1053 C PRO A 551 -3.840 10.105 3.950 1.00 0.00 C ATOM 1054 O PRO A 551 -2.871 10.761 3.574 1.00 0.00 O ATOM 1055 CB PRO A 551 -6.017 11.303 3.411 1.00 0.00 C ATOM 1056 CG PRO A 551 -7.005 10.752 4.429 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.195 9.303 3.991 1.00 0.00 C ATOM 0 HA PRO A 551 -4.754 10.128 2.080 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.445 12.138 3.816 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.522 11.667 2.516 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.614 10.817 5.444 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -7.946 11.303 4.414 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.384 8.658 4.849 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.052 9.206 3.325 1.00 0.00 H new ATOM 1065 N GLU A 552 -3.812 9.400 5.084 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.627 9.311 5.931 1.00 0.00 C ATOM 1067 C GLU A 552 -1.600 8.493 5.141 1.00 0.00 C ATOM 1068 O GLU A 552 -0.456 8.909 4.952 1.00 0.00 O ATOM 1069 CB GLU A 552 -3.003 8.637 7.263 1.00 0.00 C ATOM 1070 CG GLU A 552 -1.839 8.521 8.252 1.00 0.00 C ATOM 1071 CD GLU A 552 -1.499 9.851 8.915 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -2.078 10.123 9.996 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -0.630 10.590 8.403 1.00 0.00 O ATOM 0 H GLU A 552 -4.612 8.876 5.438 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.213 10.288 6.179 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -3.809 9.203 7.730 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -3.392 7.640 7.057 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -2.091 7.790 9.020 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -0.960 8.144 7.730 1.00 0.00 H new ATOM 1080 N LEU A 553 -2.030 7.332 4.628 1.00 0.00 N ATOM 1081 CA LEU A 553 -1.185 6.449 3.840 1.00 0.00 C ATOM 1082 C LEU A 553 -0.717 7.153 2.562 1.00 0.00 C ATOM 1083 O LEU A 553 0.319 6.771 2.018 1.00 0.00 O ATOM 1084 CB LEU A 553 -1.870 5.115 3.514 1.00 0.00 C ATOM 1085 CG LEU A 553 -2.344 4.246 4.694 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -2.657 2.846 4.160 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -1.324 4.125 5.832 1.00 0.00 C ATOM 0 H LEU A 553 -2.981 6.985 4.754 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.313 6.211 4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -2.735 5.327 2.885 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -1.179 4.521 2.916 1.00 0.00 H new ATOM 0 HG LEU A 553 -3.220 4.735 5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -2.995 2.211 4.979 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -3.440 2.911 3.404 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -1.759 2.417 3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -1.734 3.497 6.623 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -0.406 3.676 5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -1.105 5.115 6.231 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.486 8.107 2.030 1.00 0.00 N ATOM 1100 CA TYR A 554 -1.123 8.862 0.834 1.00 0.00 C ATOM 1101 C TYR A 554 0.146 9.658 1.141 1.00 0.00 C ATOM 1102 O TYR A 554 1.118 9.568 0.388 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.295 9.762 0.405 1.00 0.00 C ATOM 1104 CG TYR A 554 -1.936 10.967 -0.441 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.734 10.823 -1.823 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -1.813 12.235 0.159 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -1.342 11.924 -2.599 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -1.464 13.354 -0.618 1.00 0.00 C ATOM 1109 CZ TYR A 554 -1.221 13.198 -2.002 1.00 0.00 C ATOM 1110 OH TYR A 554 -0.879 14.269 -2.764 1.00 0.00 O ATOM 0 H TYR A 554 -2.387 8.378 2.424 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.919 8.196 -0.005 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -3.009 9.154 -0.150 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.805 10.113 1.302 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.881 9.861 -2.291 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -1.987 12.348 1.219 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -1.133 11.797 -3.651 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -1.382 14.328 -0.159 1.00 0.00 H new ATOM 0 HH TYR A 554 -0.839 15.071 -2.202 1.00 0.00 H new ATOM 1120 N GLU A 555 0.144 10.419 2.243 1.00 0.00 N ATOM 1121 CA GLU A 555 1.312 11.200 2.621 1.00 0.00 C ATOM 1122 C GLU A 555 2.468 10.262 2.965 1.00 0.00 C ATOM 1123 O GLU A 555 3.574 10.517 2.501 1.00 0.00 O ATOM 1124 CB GLU A 555 1.012 12.186 3.761 1.00 0.00 C ATOM 1125 CG GLU A 555 0.196 13.396 3.271 1.00 0.00 C ATOM 1126 CD GLU A 555 0.179 14.558 4.272 1.00 0.00 C ATOM 1127 OE1 GLU A 555 -0.909 15.131 4.516 1.00 0.00 O ATOM 1128 OE2 GLU A 555 1.261 14.946 4.775 1.00 0.00 O ATOM 0 H GLU A 555 -0.649 10.505 2.878 1.00 0.00 H new ATOM 0 HA GLU A 555 1.603 11.814 1.768 1.00 0.00 H new ATOM 0 HB2 GLU A 555 0.463 11.673 4.550 1.00 0.00 H new ATOM 0 HB3 GLU A 555 1.949 12.532 4.198 1.00 0.00 H new ATOM 0 HG2 GLU A 555 0.609 13.746 2.325 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -0.828 13.080 3.074 1.00 0.00 H new ATOM 1135 N ILE A 556 2.227 9.159 3.688 1.00 0.00 N ATOM 1136 CA ILE A 556 3.276 8.203 4.057 1.00 0.00 C ATOM 1137 C ILE A 556 3.979 7.674 2.799 1.00 0.00 C ATOM 1138 O ILE A 556 5.209 7.538 2.793 1.00 0.00 O ATOM 1139 CB ILE A 556 2.685 7.051 4.914 1.00 0.00 C ATOM 1140 CG1 ILE A 556 2.292 7.550 6.319 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.657 5.860 5.066 1.00 0.00 C ATOM 1142 CD1 ILE A 556 1.257 6.662 7.018 1.00 0.00 C ATOM 0 H ILE A 556 1.301 8.907 4.032 1.00 0.00 H new ATOM 0 HA ILE A 556 4.024 8.712 4.665 1.00 0.00 H new ATOM 0 HB ILE A 556 1.801 6.706 4.378 1.00 0.00 H new ATOM 0 HG12 ILE A 556 3.187 7.607 6.939 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.895 8.562 6.238 1.00 0.00 H new ATOM 0 HG21 ILE A 556 3.191 5.085 5.674 1.00 0.00 H new ATOM 0 HG22 ILE A 556 3.893 5.455 4.082 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.574 6.198 5.549 1.00 0.00 H new ATOM 0 HD11 ILE A 556 1.029 7.074 8.001 1.00 0.00 H new ATOM 0 HD12 ILE A 556 0.347 6.624 6.420 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.659 5.655 7.131 1.00 0.00 H new ATOM 1154 N HIS A 557 3.219 7.331 1.751 1.00 0.00 N ATOM 1155 CA HIS A 557 3.791 6.807 0.518 1.00 0.00 C ATOM 1156 C HIS A 557 4.599 7.871 -0.214 1.00 0.00 C ATOM 1157 O HIS A 557 5.767 7.609 -0.502 1.00 0.00 O ATOM 1158 CB HIS A 557 2.684 6.279 -0.396 1.00 0.00 C ATOM 1159 CG HIS A 557 2.224 4.873 -0.114 1.00 0.00 C ATOM 1160 ND1 HIS A 557 2.025 3.927 -1.086 1.00 0.00 N ATOM 1161 CD2 HIS A 557 1.861 4.314 1.084 1.00 0.00 C ATOM 1162 CE1 HIS A 557 1.510 2.838 -0.516 1.00 0.00 C ATOM 1163 NE2 HIS A 557 1.375 3.025 0.809 1.00 0.00 N ATOM 0 H HIS A 557 2.202 7.410 1.739 1.00 0.00 H new ATOM 0 HA HIS A 557 4.462 5.990 0.783 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.825 6.946 -0.319 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.034 6.328 -1.427 1.00 0.00 H new ATOM 0 HD1 HIS A 557 2.236 4.038 -2.078 1.00 0.00 H new ATOM 0 HD2 HIS A 557 1.935 4.778 2.057 1.00 0.00 H new ATOM 0 HE1 HIS A 557 1.240 1.935 -1.043 1.00 0.00 H new ATOM 1171 N LYS A 558 4.045 9.067 -0.454 1.00 0.00 N ATOM 1172 CA LYS A 558 4.780 10.130 -1.142 1.00 0.00 C ATOM 1173 C LYS A 558 5.954 10.572 -0.293 1.00 0.00 C ATOM 1174 O LYS A 558 6.934 10.986 -0.867 1.00 0.00 O ATOM 1175 CB LYS A 558 3.905 11.396 -1.306 1.00 0.00 C ATOM 1176 CG LYS A 558 2.811 11.369 -2.376 1.00 0.00 C ATOM 1177 CD LYS A 558 3.312 11.608 -3.814 1.00 0.00 C ATOM 1178 CE LYS A 558 3.821 13.040 -4.029 1.00 0.00 C ATOM 1179 NZ LYS A 558 3.972 13.375 -5.462 1.00 0.00 N ATOM 0 H LYS A 558 3.095 9.319 -0.182 1.00 0.00 H new ATOM 0 HA LYS A 558 5.086 9.729 -2.108 1.00 0.00 H new ATOM 0 HB2 LYS A 558 3.431 11.603 -0.347 1.00 0.00 H new ATOM 0 HB3 LYS A 558 4.566 12.235 -1.523 1.00 0.00 H new ATOM 0 HG2 LYS A 558 2.307 10.403 -2.337 1.00 0.00 H new ATOM 0 HG3 LYS A 558 2.066 12.127 -2.134 1.00 0.00 H new ATOM 0 HD2 LYS A 558 4.113 10.904 -4.038 1.00 0.00 H new ATOM 0 HD3 LYS A 558 2.503 11.404 -4.516 1.00 0.00 H new ATOM 0 HE2 LYS A 558 3.128 13.742 -3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 558 4.781 13.161 -3.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 4.318 14.351 -5.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 4.653 12.723 -5.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 3.052 13.287 -5.938 1.00 0.00 H new ATOM 1193 N GLU A 559 5.913 10.548 1.033 1.00 0.00 N ATOM 1194 CA GLU A 559 7.056 11.010 1.813 1.00 0.00 C ATOM 1195 C GLU A 559 8.278 10.148 1.536 1.00 0.00 C ATOM 1196 O GLU A 559 9.393 10.650 1.359 1.00 0.00 O ATOM 1197 CB GLU A 559 6.711 11.016 3.313 1.00 0.00 C ATOM 1198 CG GLU A 559 6.139 12.350 3.801 1.00 0.00 C ATOM 1199 CD GLU A 559 7.178 13.463 3.678 1.00 0.00 C ATOM 1200 OE1 GLU A 559 7.026 14.311 2.769 1.00 0.00 O ATOM 1201 OE2 GLU A 559 8.194 13.439 4.413 1.00 0.00 O ATOM 0 H GLU A 559 5.119 10.221 1.583 1.00 0.00 H new ATOM 0 HA GLU A 559 7.293 12.031 1.514 1.00 0.00 H new ATOM 0 HB2 GLU A 559 5.990 10.224 3.515 1.00 0.00 H new ATOM 0 HB3 GLU A 559 7.609 10.783 3.886 1.00 0.00 H new ATOM 0 HG2 GLU A 559 5.254 12.606 3.218 1.00 0.00 H new ATOM 0 HG3 GLU A 559 5.821 12.256 4.839 1.00 0.00 H new ATOM 1208 N PHE A 560 8.063 8.838 1.502 1.00 0.00 N ATOM 1209 CA PHE A 560 9.124 7.892 1.247 1.00 0.00 C ATOM 1210 C PHE A 560 9.550 7.964 -0.220 1.00 0.00 C ATOM 1211 O PHE A 560 10.746 8.051 -0.477 1.00 0.00 O ATOM 1212 CB PHE A 560 8.639 6.509 1.686 1.00 0.00 C ATOM 1213 CG PHE A 560 9.021 5.359 0.785 1.00 0.00 C ATOM 1214 CD1 PHE A 560 10.341 4.876 0.778 1.00 0.00 C ATOM 1215 CD2 PHE A 560 8.040 4.764 -0.026 1.00 0.00 C ATOM 1216 CE1 PHE A 560 10.665 3.731 0.036 1.00 0.00 C ATOM 1217 CE2 PHE A 560 8.369 3.625 -0.785 1.00 0.00 C ATOM 1218 CZ PHE A 560 9.673 3.097 -0.729 1.00 0.00 C ATOM 0 H PHE A 560 7.149 8.410 1.651 1.00 0.00 H new ATOM 0 HA PHE A 560 10.020 8.126 1.822 1.00 0.00 H new ATOM 0 HB2 PHE A 560 9.029 6.308 2.684 1.00 0.00 H new ATOM 0 HB3 PHE A 560 7.552 6.536 1.768 1.00 0.00 H new ATOM 0 HD1 PHE A 560 11.106 5.387 1.344 1.00 0.00 H new ATOM 0 HD2 PHE A 560 7.043 5.177 -0.067 1.00 0.00 H new ATOM 0 HE1 PHE A 560 11.671 3.339 0.053 1.00 0.00 H new ATOM 0 HE2 PHE A 560 7.622 3.157 -1.409 1.00 0.00 H new ATOM 0 HZ PHE A 560 9.912 2.198 -1.278 1.00 0.00 H new ATOM 1228 N TYR A 561 8.592 7.915 -1.152 1.00 0.00 N ATOM 1229 CA TYR A 561 8.778 7.949 -2.602 1.00 0.00 C ATOM 1230 C TYR A 561 9.356 9.271 -3.107 1.00 0.00 C ATOM 1231 O TYR A 561 10.340 9.270 -3.851 1.00 0.00 O ATOM 1232 CB TYR A 561 7.419 7.682 -3.282 1.00 0.00 C ATOM 1233 CG TYR A 561 7.279 8.127 -4.735 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.220 7.835 -5.702 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.213 8.914 -5.116 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.127 8.345 -7.015 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.062 9.449 -6.398 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.048 9.182 -7.362 1.00 0.00 C ATOM 1239 OH TYR A 561 6.984 9.756 -8.593 1.00 0.00 O ATOM 0 H TYR A 561 7.607 7.846 -0.896 1.00 0.00 H new ATOM 0 HA TYR A 561 9.505 7.178 -2.856 1.00 0.00 H new ATOM 0 HB2 TYR A 561 7.219 6.612 -3.233 1.00 0.00 H new ATOM 0 HB3 TYR A 561 6.643 8.178 -2.698 1.00 0.00 H new ATOM 0 HD1 TYR A 561 9.053 7.197 -5.446 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.451 9.129 -4.382 1.00 0.00 H new ATOM 0 HE1 TYR A 561 8.879 8.095 -7.749 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.203 10.056 -6.643 1.00 0.00 H new ATOM 0 HH TYR A 561 6.172 10.300 -8.658 1.00 0.00 H new ATOM 1249 N ASP A 562 8.769 10.398 -2.712 1.00 0.00 N ATOM 1250 CA ASP A 562 9.203 11.712 -3.157 1.00 0.00 C ATOM 1251 C ASP A 562 10.643 11.966 -2.698 1.00 0.00 C ATOM 1252 O ASP A 562 11.455 12.556 -3.409 1.00 0.00 O ATOM 1253 CB ASP A 562 8.305 12.832 -2.620 1.00 0.00 C ATOM 1254 CG ASP A 562 8.684 14.175 -3.229 1.00 0.00 C ATOM 1255 OD1 ASP A 562 8.325 14.393 -4.407 1.00 0.00 O ATOM 1256 OD2 ASP A 562 9.296 15.013 -2.529 1.00 0.00 O ATOM 0 H ASP A 562 7.976 10.421 -2.071 1.00 0.00 H new ATOM 0 HA ASP A 562 9.140 11.721 -4.245 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.263 12.607 -2.846 1.00 0.00 H new ATOM 0 HB3 ASP A 562 8.392 12.883 -1.535 1.00 0.00 H new ATOM 1261 N GLY A 563 10.981 11.484 -1.491 1.00 0.00 N ATOM 1262 CA GLY A 563 12.301 11.617 -0.903 1.00 0.00 C ATOM 1263 C GLY A 563 13.253 10.530 -1.406 1.00 0.00 C ATOM 1264 O GLY A 563 14.422 10.512 -1.011 1.00 0.00 O ATOM 0 H GLY A 563 10.323 10.983 -0.894 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.710 12.599 -1.143 1.00 0.00 H new ATOM 0 HA3 GLY A 563 12.224 11.560 0.183 1.00 0.00 H new ATOM 1268 N LEU A 564 12.753 9.596 -2.218 1.00 0.00 N ATOM 1269 CA LEU A 564 13.488 8.498 -2.822 1.00 0.00 C ATOM 1270 C LEU A 564 14.119 9.021 -4.101 1.00 0.00 C ATOM 1271 O LEU A 564 15.309 8.805 -4.297 1.00 0.00 O ATOM 1272 CB LEU A 564 12.536 7.326 -3.126 1.00 0.00 C ATOM 1273 CG LEU A 564 13.019 5.911 -2.791 1.00 0.00 C ATOM 1274 CD1 LEU A 564 13.543 5.744 -1.361 1.00 0.00 C ATOM 1275 CD2 LEU A 564 11.815 4.976 -2.927 1.00 0.00 C ATOM 0 H LEU A 564 11.768 9.591 -2.483 1.00 0.00 H new ATOM 0 HA LEU A 564 14.258 8.129 -2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 564 11.606 7.500 -2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 564 12.296 7.356 -4.189 1.00 0.00 H new ATOM 0 HG LEU A 564 13.843 5.690 -3.470 1.00 0.00 H new ATOM 0 HD11 LEU A 564 13.864 4.713 -1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 564 14.388 6.414 -1.203 1.00 0.00 H new ATOM 0 HD13 LEU A 564 12.751 5.985 -0.653 1.00 0.00 H new ATOM 0 HD21 LEU A 564 12.119 3.955 -2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 564 11.033 5.287 -2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 564 11.435 5.019 -3.948 1.00 0.00 H new ATOM 1287 N PHE A 565 13.338 9.724 -4.933 1.00 0.00 N ATOM 1288 CA PHE A 565 13.736 10.326 -6.210 1.00 0.00 C ATOM 1289 C PHE A 565 15.117 10.998 -6.143 1.00 0.00 C ATOM 1290 O PHE A 565 16.025 10.564 -6.861 1.00 0.00 O ATOM 1291 CB PHE A 565 12.609 11.251 -6.713 1.00 0.00 C ATOM 1292 CG PHE A 565 13.015 12.276 -7.763 1.00 0.00 C ATOM 1293 CD1 PHE A 565 13.555 11.869 -9.000 1.00 0.00 C ATOM 1294 CD2 PHE A 565 12.851 13.651 -7.499 1.00 0.00 C ATOM 1295 CE1 PHE A 565 13.920 12.831 -9.960 1.00 0.00 C ATOM 1296 CE2 PHE A 565 13.234 14.609 -8.452 1.00 0.00 C ATOM 1297 CZ PHE A 565 13.753 14.201 -9.691 1.00 0.00 C ATOM 0 H PHE A 565 12.356 9.897 -4.719 1.00 0.00 H new ATOM 0 HA PHE A 565 13.867 9.537 -6.951 1.00 0.00 H new ATOM 0 HB2 PHE A 565 11.813 10.632 -7.125 1.00 0.00 H new ATOM 0 HB3 PHE A 565 12.190 11.781 -5.858 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.689 10.818 -9.211 1.00 0.00 H new ATOM 0 HD2 PHE A 565 12.428 13.970 -6.558 1.00 0.00 H new ATOM 0 HE1 PHE A 565 14.330 12.516 -10.908 1.00 0.00 H new ATOM 0 HE2 PHE A 565 13.129 15.661 -8.231 1.00 0.00 H new ATOM 0 HZ PHE A 565 14.023 14.936 -10.434 1.00 0.00 H new ATOM 1307 N PRO A 566 15.352 12.007 -5.283 1.00 0.00 N ATOM 1308 CA PRO A 566 16.654 12.655 -5.219 1.00 0.00 C ATOM 1309 C PRO A 566 17.741 11.703 -4.699 1.00 0.00 C ATOM 1310 O PRO A 566 18.918 11.854 -5.036 1.00 0.00 O ATOM 1311 CB PRO A 566 16.452 13.861 -4.299 1.00 0.00 C ATOM 1312 CG PRO A 566 15.288 13.452 -3.403 1.00 0.00 C ATOM 1313 CD PRO A 566 14.424 12.639 -4.355 1.00 0.00 C ATOM 0 HA PRO A 566 17.005 12.960 -6.205 1.00 0.00 H new ATOM 0 HB2 PRO A 566 17.349 14.073 -3.716 1.00 0.00 H new ATOM 0 HB3 PRO A 566 16.221 14.762 -4.867 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.619 12.862 -2.548 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.755 14.316 -3.006 1.00 0.00 H new ATOM 0 HD2 PRO A 566 13.841 11.893 -3.815 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.715 13.277 -4.883 1.00 0.00 H new ATOM 1321 N ARG A 567 17.383 10.725 -3.861 1.00 0.00 N ATOM 1322 CA ARG A 567 18.333 9.765 -3.310 1.00 0.00 C ATOM 1323 C ARG A 567 18.796 8.780 -4.382 1.00 0.00 C ATOM 1324 O ARG A 567 19.956 8.380 -4.340 1.00 0.00 O ATOM 1325 CB ARG A 567 17.734 9.098 -2.062 1.00 0.00 C ATOM 1326 CG ARG A 567 18.821 8.484 -1.158 1.00 0.00 C ATOM 1327 CD ARG A 567 18.486 8.617 0.336 1.00 0.00 C ATOM 1328 NE ARG A 567 18.452 10.023 0.776 1.00 0.00 N ATOM 1329 CZ ARG A 567 17.795 10.520 1.833 1.00 0.00 C ATOM 1330 NH1 ARG A 567 17.206 9.721 2.716 1.00 0.00 N ATOM 1331 NH2 ARG A 567 17.750 11.833 2.012 1.00 0.00 N ATOM 0 H ARG A 567 16.423 10.580 -3.548 1.00 0.00 H new ATOM 0 HA ARG A 567 19.236 10.280 -2.983 1.00 0.00 H new ATOM 0 HB2 ARG A 567 17.165 9.835 -1.495 1.00 0.00 H new ATOM 0 HB3 ARG A 567 17.034 8.320 -2.367 1.00 0.00 H new ATOM 0 HG2 ARG A 567 18.944 7.430 -1.407 1.00 0.00 H new ATOM 0 HG3 ARG A 567 19.775 8.972 -1.358 1.00 0.00 H new ATOM 0 HD2 ARG A 567 17.519 8.153 0.533 1.00 0.00 H new ATOM 0 HD3 ARG A 567 19.226 8.072 0.922 1.00 0.00 H new ATOM 0 HE ARG A 567 18.985 10.689 0.217 1.00 0.00 H new ATOM 0 HH11 ARG A 567 17.249 8.709 2.596 1.00 0.00 H new ATOM 0 HH12 ARG A 567 16.711 10.120 3.514 1.00 0.00 H new ATOM 0 HH21 ARG A 567 18.213 12.454 1.348 1.00 0.00 H new ATOM 0 HH22 ARG A 567 17.253 12.222 2.813 1.00 0.00 H new ATOM 1345 N VAL A 568 17.949 8.421 -5.356 1.00 0.00 N ATOM 1346 CA VAL A 568 18.327 7.505 -6.440 1.00 0.00 C ATOM 1347 C VAL A 568 19.449 8.163 -7.254 1.00 0.00 C ATOM 1348 O VAL A 568 20.356 7.494 -7.751 1.00 0.00 O ATOM 1349 CB VAL A 568 17.124 7.198 -7.374 1.00 0.00 C ATOM 1350 CG1 VAL A 568 17.482 6.113 -8.405 1.00 0.00 C ATOM 1351 CG2 VAL A 568 15.842 6.798 -6.623 1.00 0.00 C ATOM 0 H VAL A 568 16.987 8.756 -5.415 1.00 0.00 H new ATOM 0 HA VAL A 568 18.658 6.562 -6.006 1.00 0.00 H new ATOM 0 HB VAL A 568 16.912 8.136 -7.887 1.00 0.00 H new ATOM 0 HG11 VAL A 568 16.620 5.920 -9.044 1.00 0.00 H new ATOM 0 HG12 VAL A 568 18.318 6.453 -9.016 1.00 0.00 H new ATOM 0 HG13 VAL A 568 17.762 5.196 -7.886 1.00 0.00 H new ATOM 0 HG21 VAL A 568 15.047 6.599 -7.341 1.00 0.00 H new ATOM 0 HG22 VAL A 568 16.031 5.901 -6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 568 15.539 7.610 -5.962 1.00 0.00 H new ATOM 1361 N GLN A 569 19.388 9.491 -7.389 1.00 0.00 N ATOM 1362 CA GLN A 569 20.355 10.272 -8.134 1.00 0.00 C ATOM 1363 C GLN A 569 21.589 10.656 -7.333 1.00 0.00 C ATOM 1364 O GLN A 569 22.619 10.900 -7.959 1.00 0.00 O ATOM 1365 CB GLN A 569 19.647 11.518 -8.689 1.00 0.00 C ATOM 1366 CG GLN A 569 18.724 11.168 -9.866 1.00 0.00 C ATOM 1367 CD GLN A 569 19.529 10.975 -11.149 1.00 0.00 C ATOM 1368 OE1 GLN A 569 20.318 10.039 -11.287 1.00 0.00 O ATOM 1369 NE2 GLN A 569 19.370 11.869 -12.106 1.00 0.00 N ATOM 0 H GLN A 569 18.648 10.055 -6.972 1.00 0.00 H new ATOM 0 HA GLN A 569 20.732 9.647 -8.944 1.00 0.00 H new ATOM 0 HB2 GLN A 569 19.065 11.989 -7.897 1.00 0.00 H new ATOM 0 HB3 GLN A 569 20.391 12.246 -9.013 1.00 0.00 H new ATOM 0 HG2 GLN A 569 18.168 10.258 -9.640 1.00 0.00 H new ATOM 0 HG3 GLN A 569 17.991 11.962 -10.008 1.00 0.00 H new ATOM 0 HE21 GLN A 569 18.714 12.640 -11.980 1.00 0.00 H new ATOM 0 HE22 GLN A 569 19.903 11.790 -12.972 1.00 0.00 H new ATOM 1378 N GLN A 570 21.523 10.730 -6.003 1.00 0.00 N ATOM 1379 CA GLN A 570 22.644 11.085 -5.146 1.00 0.00 C ATOM 1380 C GLN A 570 22.494 10.278 -3.865 1.00 0.00 C ATOM 1381 O GLN A 570 21.806 10.677 -2.921 1.00 0.00 O ATOM 1382 CB GLN A 570 22.717 12.602 -4.870 1.00 0.00 C ATOM 1383 CG GLN A 570 23.146 13.499 -6.050 1.00 0.00 C ATOM 1384 CD GLN A 570 24.603 13.303 -6.492 1.00 0.00 C ATOM 1385 OE1 GLN A 570 25.476 14.128 -6.232 1.00 0.00 O ATOM 1386 NE2 GLN A 570 24.915 12.232 -7.196 1.00 0.00 N ATOM 0 H GLN A 570 20.666 10.539 -5.484 1.00 0.00 H new ATOM 0 HA GLN A 570 23.585 10.846 -5.641 1.00 0.00 H new ATOM 0 HB2 GLN A 570 21.736 12.934 -4.529 1.00 0.00 H new ATOM 0 HB3 GLN A 570 23.413 12.765 -4.047 1.00 0.00 H new ATOM 0 HG2 GLN A 570 22.491 13.302 -6.899 1.00 0.00 H new ATOM 0 HG3 GLN A 570 23.000 14.542 -5.770 1.00 0.00 H new ATOM 0 HE21 GLN A 570 24.198 11.541 -7.418 1.00 0.00 H new ATOM 0 HE22 GLN A 570 25.873 12.095 -7.519 1.00 0.00 H new ATOM 1395 N TRP A 571 23.107 9.100 -3.863 1.00 0.00 N ATOM 1396 CA TRP A 571 23.090 8.198 -2.724 1.00 0.00 C ATOM 1397 C TRP A 571 23.808 8.823 -1.522 1.00 0.00 C ATOM 1398 O TRP A 571 24.580 9.773 -1.682 1.00 0.00 O ATOM 1399 CB TRP A 571 23.783 6.898 -3.135 1.00 0.00 C ATOM 1400 CG TRP A 571 23.018 6.053 -4.103 1.00 0.00 C ATOM 1401 CD1 TRP A 571 23.428 5.669 -5.331 1.00 0.00 C ATOM 1402 CD2 TRP A 571 21.728 5.407 -3.900 1.00 0.00 C ATOM 1403 NE1 TRP A 571 22.500 4.808 -5.875 1.00 0.00 N ATOM 1404 CE2 TRP A 571 21.476 4.541 -5.000 1.00 0.00 C ATOM 1405 CE3 TRP A 571 20.769 5.428 -2.868 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 20.392 3.654 -5.023 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 19.670 4.549 -2.883 1.00 0.00 C ATOM 1408 CH2 TRP A 571 19.506 3.634 -3.935 1.00 0.00 C ATOM 0 H TRP A 571 23.634 8.744 -4.660 1.00 0.00 H new ATOM 0 HA TRP A 571 22.060 8.001 -2.427 1.00 0.00 H new ATOM 0 HB2 TRP A 571 24.750 7.143 -3.575 1.00 0.00 H new ATOM 0 HB3 TRP A 571 23.980 6.310 -2.239 1.00 0.00 H new ATOM 0 HD1 TRP A 571 24.341 5.987 -5.812 1.00 0.00 H new ATOM 0 HE1 TRP A 571 22.566 4.416 -6.814 1.00 0.00 H new ATOM 0 HE3 TRP A 571 20.879 6.129 -2.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 20.240 2.995 -5.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 18.948 4.579 -2.080 1.00 0.00 H new ATOM 0 HH2 TRP A 571 18.700 2.916 -3.907 1.00 0.00 H new ATOM 1419 N SER A 572 23.564 8.307 -0.311 1.00 0.00 N ATOM 1420 CA SER A 572 24.220 8.820 0.888 1.00 0.00 C ATOM 1421 C SER A 572 25.728 8.608 0.701 1.00 0.00 C ATOM 1422 O SER A 572 26.167 7.517 0.316 1.00 0.00 O ATOM 1423 CB SER A 572 23.621 8.229 2.172 1.00 0.00 C ATOM 1424 OG SER A 572 22.911 7.025 1.944 1.00 0.00 O ATOM 0 H SER A 572 22.918 7.536 -0.140 1.00 0.00 H new ATOM 0 HA SER A 572 24.045 9.888 1.018 1.00 0.00 H new ATOM 0 HB2 SER A 572 24.421 8.043 2.888 1.00 0.00 H new ATOM 0 HB3 SER A 572 22.951 8.960 2.625 1.00 0.00 H new ATOM 0 HG SER A 572 23.434 6.268 2.282 1.00 0.00 H new ATOM 1430 N HIS A 573 26.512 9.625 1.051 1.00 0.00 N ATOM 1431 CA HIS A 573 27.956 9.674 0.892 1.00 0.00 C ATOM 1432 C HIS A 573 28.703 8.584 1.652 1.00 0.00 C ATOM 1433 O HIS A 573 29.556 7.922 1.067 1.00 0.00 O ATOM 1434 CB HIS A 573 28.461 11.047 1.372 1.00 0.00 C ATOM 1435 CG HIS A 573 27.682 12.236 0.859 1.00 0.00 C ATOM 1436 ND1 HIS A 573 27.648 12.687 -0.438 1.00 0.00 N ATOM 1437 CD2 HIS A 573 26.903 13.079 1.606 1.00 0.00 C ATOM 1438 CE1 HIS A 573 26.886 13.789 -0.474 1.00 0.00 C ATOM 1439 NE2 HIS A 573 26.402 14.072 0.753 1.00 0.00 N ATOM 0 H HIS A 573 26.136 10.475 1.472 1.00 0.00 H new ATOM 0 HA HIS A 573 28.158 9.509 -0.166 1.00 0.00 H new ATOM 0 HB2 HIS A 573 28.441 11.063 2.462 1.00 0.00 H new ATOM 0 HB3 HIS A 573 29.503 11.158 1.071 1.00 0.00 H new ATOM 0 HD2 HIS A 573 26.709 12.994 2.665 1.00 0.00 H new ATOM 0 HE1 HIS A 573 26.687 14.370 -1.362 1.00 0.00 H new ATOM 0 HE2 HIS A 573 25.795 14.851 1.008 1.00 0.00 H new ATOM 1447 N GLN A 574 28.376 8.335 2.922 1.00 0.00 N ATOM 1448 CA GLN A 574 29.070 7.326 3.726 1.00 0.00 C ATOM 1449 C GLN A 574 28.097 6.438 4.512 1.00 0.00 C ATOM 1450 O GLN A 574 28.457 5.922 5.570 1.00 0.00 O ATOM 1451 CB GLN A 574 30.107 8.061 4.609 1.00 0.00 C ATOM 1452 CG GLN A 574 31.294 7.183 5.039 1.00 0.00 C ATOM 1453 CD GLN A 574 32.334 7.986 5.819 1.00 0.00 C ATOM 1454 OE1 GLN A 574 33.209 8.618 5.231 1.00 0.00 O ATOM 1455 NE2 GLN A 574 32.275 7.984 7.142 1.00 0.00 N ATOM 0 H GLN A 574 27.630 8.822 3.419 1.00 0.00 H new ATOM 0 HA GLN A 574 29.598 6.622 3.083 1.00 0.00 H new ATOM 0 HB2 GLN A 574 30.486 8.925 4.064 1.00 0.00 H new ATOM 0 HB3 GLN A 574 29.607 8.440 5.500 1.00 0.00 H new ATOM 0 HG2 GLN A 574 30.933 6.359 5.654 1.00 0.00 H new ATOM 0 HG3 GLN A 574 31.760 6.743 4.157 1.00 0.00 H new ATOM 0 HE21 GLN A 574 31.544 7.456 7.619 1.00 0.00 H new ATOM 0 HE22 GLN A 574 32.960 8.511 7.684 1.00 0.00 H new ATOM 1464 N GLN A 575 26.848 6.290 4.060 1.00 0.00 N ATOM 1465 CA GLN A 575 25.869 5.469 4.757 1.00 0.00 C ATOM 1466 C GLN A 575 24.953 4.760 3.760 1.00 0.00 C ATOM 1467 O GLN A 575 24.742 5.230 2.637 1.00 0.00 O ATOM 1468 CB GLN A 575 25.094 6.353 5.751 1.00 0.00 C ATOM 1469 CG GLN A 575 24.252 5.540 6.746 1.00 0.00 C ATOM 1470 CD GLN A 575 23.864 6.374 7.964 1.00 0.00 C ATOM 1471 OE1 GLN A 575 24.346 6.129 9.068 1.00 0.00 O ATOM 1472 NE2 GLN A 575 22.993 7.351 7.808 1.00 0.00 N ATOM 0 H GLN A 575 26.496 6.732 3.211 1.00 0.00 H new ATOM 0 HA GLN A 575 26.370 4.683 5.323 1.00 0.00 H new ATOM 0 HB2 GLN A 575 25.799 6.974 6.303 1.00 0.00 H new ATOM 0 HB3 GLN A 575 24.441 7.027 5.197 1.00 0.00 H new ATOM 0 HG2 GLN A 575 23.351 5.177 6.251 1.00 0.00 H new ATOM 0 HG3 GLN A 575 24.814 4.663 7.068 1.00 0.00 H new ATOM 0 HE21 GLN A 575 22.601 7.543 6.886 1.00 0.00 H new ATOM 0 HE22 GLN A 575 22.711 7.915 8.609 1.00 0.00 H new ATOM 1481 N ARG A 576 24.452 3.600 4.182 1.00 0.00 N ATOM 1482 CA ARG A 576 23.536 2.747 3.436 1.00 0.00 C ATOM 1483 C ARG A 576 22.145 3.385 3.444 1.00 0.00 C ATOM 1484 O ARG A 576 21.963 4.454 4.033 1.00 0.00 O ATOM 1485 CB ARG A 576 23.536 1.327 4.037 1.00 0.00 C ATOM 1486 CG ARG A 576 23.202 1.262 5.541 1.00 0.00 C ATOM 1487 CD ARG A 576 24.365 0.760 6.404 1.00 0.00 C ATOM 1488 NE ARG A 576 25.575 1.599 6.306 1.00 0.00 N ATOM 1489 CZ ARG A 576 26.282 2.107 7.324 1.00 0.00 C ATOM 1490 NH1 ARG A 576 25.824 2.150 8.569 1.00 0.00 N ATOM 1491 NH2 ARG A 576 27.479 2.603 7.069 1.00 0.00 N ATOM 0 H ARG A 576 24.686 3.214 5.096 1.00 0.00 H new ATOM 0 HA ARG A 576 23.857 2.654 2.398 1.00 0.00 H new ATOM 0 HB2 ARG A 576 22.815 0.717 3.492 1.00 0.00 H new ATOM 0 HB3 ARG A 576 24.517 0.880 3.877 1.00 0.00 H new ATOM 0 HG2 ARG A 576 22.908 2.254 5.883 1.00 0.00 H new ATOM 0 HG3 ARG A 576 22.343 0.607 5.686 1.00 0.00 H new ATOM 0 HD2 ARG A 576 24.044 0.720 7.445 1.00 0.00 H new ATOM 0 HD3 ARG A 576 24.614 -0.259 6.107 1.00 0.00 H new ATOM 0 HE ARG A 576 25.907 1.814 5.366 1.00 0.00 H new ATOM 0 HH11 ARG A 576 24.896 1.786 8.784 1.00 0.00 H new ATOM 0 HH12 ARG A 576 26.400 2.547 9.311 1.00 0.00 H new ATOM 0 HH21 ARG A 576 27.843 2.593 6.116 1.00 0.00 H new ATOM 0 HH22 ARG A 576 28.040 2.996 7.825 1.00 0.00 H new ATOM 1505 N VAL A 577 21.163 2.751 2.810 1.00 0.00 N ATOM 1506 CA VAL A 577 19.806 3.271 2.751 1.00 0.00 C ATOM 1507 C VAL A 577 18.835 2.252 3.343 1.00 0.00 C ATOM 1508 O VAL A 577 18.667 1.160 2.804 1.00 0.00 O ATOM 1509 CB VAL A 577 19.473 3.609 1.281 1.00 0.00 C ATOM 1510 CG1 VAL A 577 20.095 4.954 0.891 1.00 0.00 C ATOM 1511 CG2 VAL A 577 19.953 2.550 0.270 1.00 0.00 C ATOM 0 H VAL A 577 21.288 1.863 2.324 1.00 0.00 H new ATOM 0 HA VAL A 577 19.714 4.182 3.342 1.00 0.00 H new ATOM 0 HB VAL A 577 18.385 3.642 1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 577 19.852 5.180 -0.147 1.00 0.00 H new ATOM 0 HG12 VAL A 577 19.698 5.739 1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 577 21.177 4.902 1.008 1.00 0.00 H new ATOM 0 HG21 VAL A 577 19.681 2.861 -0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 577 21.036 2.446 0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 577 19.482 1.593 0.494 1.00 0.00 H new ATOM 1521 N GLY A 578 18.080 2.667 4.364 1.00 0.00 N ATOM 1522 CA GLY A 578 17.121 1.782 5.010 1.00 0.00 C ATOM 1523 C GLY A 578 16.183 2.488 5.983 1.00 0.00 C ATOM 1524 O GLY A 578 15.047 2.051 6.133 1.00 0.00 O ATOM 0 H GLY A 578 18.118 3.608 4.756 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.526 1.286 4.243 1.00 0.00 H new ATOM 0 HA3 GLY A 578 17.664 1.003 5.545 1.00 0.00 H new ATOM 1528 N ASP A 579 16.576 3.631 6.556 1.00 0.00 N ATOM 1529 CA ASP A 579 15.749 4.378 7.511 1.00 0.00 C ATOM 1530 C ASP A 579 14.370 4.734 6.943 1.00 0.00 C ATOM 1531 O ASP A 579 13.380 4.718 7.678 1.00 0.00 O ATOM 1532 CB ASP A 579 16.464 5.654 7.971 1.00 0.00 C ATOM 1533 CG ASP A 579 17.676 5.375 8.854 1.00 0.00 C ATOM 1534 OD1 ASP A 579 17.569 5.444 10.103 1.00 0.00 O ATOM 1535 OD2 ASP A 579 18.762 5.106 8.293 1.00 0.00 O ATOM 0 H ASP A 579 17.480 4.066 6.370 1.00 0.00 H new ATOM 0 HA ASP A 579 15.594 3.720 8.366 1.00 0.00 H new ATOM 0 HB2 ASP A 579 16.782 6.221 7.096 1.00 0.00 H new ATOM 0 HB3 ASP A 579 15.760 6.281 8.518 1.00 0.00 H new ATOM 1540 N LEU A 580 14.278 5.029 5.641 1.00 0.00 N ATOM 1541 CA LEU A 580 13.004 5.365 5.003 1.00 0.00 C ATOM 1542 C LEU A 580 12.060 4.158 5.035 1.00 0.00 C ATOM 1543 O LEU A 580 10.849 4.341 5.111 1.00 0.00 O ATOM 1544 CB LEU A 580 13.202 5.828 3.551 1.00 0.00 C ATOM 1545 CG LEU A 580 13.832 7.219 3.358 1.00 0.00 C ATOM 1546 CD1 LEU A 580 14.047 7.495 1.863 1.00 0.00 C ATOM 1547 CD2 LEU A 580 12.936 8.323 3.919 1.00 0.00 C ATOM 0 H LEU A 580 15.077 5.041 5.007 1.00 0.00 H new ATOM 0 HA LEU A 580 12.563 6.189 5.565 1.00 0.00 H new ATOM 0 HB2 LEU A 580 13.827 5.096 3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 580 12.232 5.820 3.054 1.00 0.00 H new ATOM 0 HG LEU A 580 14.782 7.221 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 580 14.493 8.481 1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 580 14.712 6.739 1.445 1.00 0.00 H new ATOM 0 HD13 LEU A 580 13.088 7.461 1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 580 13.412 9.291 3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 580 11.974 8.306 3.407 1.00 0.00 H new ATOM 0 HD23 LEU A 580 12.782 8.160 4.986 1.00 0.00 H new ATOM 1559 N PHE A 581 12.583 2.937 4.880 1.00 0.00 N ATOM 1560 CA PHE A 581 11.773 1.724 4.938 1.00 0.00 C ATOM 1561 C PHE A 581 11.395 1.463 6.392 1.00 0.00 C ATOM 1562 O PHE A 581 10.257 1.109 6.674 1.00 0.00 O ATOM 1563 CB PHE A 581 12.511 0.517 4.348 1.00 0.00 C ATOM 1564 CG PHE A 581 12.522 0.488 2.835 1.00 0.00 C ATOM 1565 CD1 PHE A 581 11.382 0.043 2.138 1.00 0.00 C ATOM 1566 CD2 PHE A 581 13.681 0.845 2.120 1.00 0.00 C ATOM 1567 CE1 PHE A 581 11.400 -0.055 0.737 1.00 0.00 C ATOM 1568 CE2 PHE A 581 13.700 0.731 0.718 1.00 0.00 C ATOM 1569 CZ PHE A 581 12.563 0.283 0.026 1.00 0.00 C ATOM 0 H PHE A 581 13.574 2.766 4.712 1.00 0.00 H new ATOM 0 HA PHE A 581 10.876 1.869 4.336 1.00 0.00 H new ATOM 0 HB2 PHE A 581 13.539 0.519 4.710 1.00 0.00 H new ATOM 0 HB3 PHE A 581 12.046 -0.397 4.716 1.00 0.00 H new ATOM 0 HD1 PHE A 581 10.489 -0.224 2.684 1.00 0.00 H new ATOM 0 HD2 PHE A 581 14.553 1.205 2.646 1.00 0.00 H new ATOM 0 HE1 PHE A 581 10.521 -0.390 0.207 1.00 0.00 H new ATOM 0 HE2 PHE A 581 14.594 0.990 0.171 1.00 0.00 H new ATOM 0 HZ PHE A 581 12.583 0.199 -1.051 1.00 0.00 H new ATOM 1579 N GLN A 582 12.321 1.690 7.329 1.00 0.00 N ATOM 1580 CA GLN A 582 12.089 1.478 8.751 1.00 0.00 C ATOM 1581 C GLN A 582 10.849 2.245 9.233 1.00 0.00 C ATOM 1582 O GLN A 582 10.105 1.713 10.058 1.00 0.00 O ATOM 1583 CB GLN A 582 13.375 1.821 9.518 1.00 0.00 C ATOM 1584 CG GLN A 582 13.340 1.461 11.010 1.00 0.00 C ATOM 1585 CD GLN A 582 12.564 2.438 11.897 1.00 0.00 C ATOM 1586 OE1 GLN A 582 12.210 3.547 11.491 1.00 0.00 O ATOM 1587 NE2 GLN A 582 12.324 2.047 13.134 1.00 0.00 N ATOM 0 H GLN A 582 13.259 2.029 7.114 1.00 0.00 H new ATOM 0 HA GLN A 582 11.861 0.430 8.948 1.00 0.00 H new ATOM 0 HB2 GLN A 582 14.211 1.301 9.051 1.00 0.00 H new ATOM 0 HB3 GLN A 582 13.568 2.889 9.419 1.00 0.00 H new ATOM 0 HG2 GLN A 582 12.901 0.469 11.118 1.00 0.00 H new ATOM 0 HG3 GLN A 582 14.365 1.397 11.376 1.00 0.00 H new ATOM 0 HE21 GLN A 582 12.627 1.124 13.445 1.00 0.00 H new ATOM 0 HE22 GLN A 582 11.835 2.667 13.779 1.00 0.00 H new ATOM 1596 N LYS A 583 10.570 3.449 8.701 1.00 0.00 N ATOM 1597 CA LYS A 583 9.389 4.213 9.119 1.00 0.00 C ATOM 1598 C LYS A 583 8.106 3.406 8.913 1.00 0.00 C ATOM 1599 O LYS A 583 7.180 3.530 9.711 1.00 0.00 O ATOM 1600 CB LYS A 583 9.246 5.549 8.359 1.00 0.00 C ATOM 1601 CG LYS A 583 10.267 6.633 8.739 1.00 0.00 C ATOM 1602 CD LYS A 583 9.777 8.019 8.277 1.00 0.00 C ATOM 1603 CE LYS A 583 10.825 9.095 8.585 1.00 0.00 C ATOM 1604 NZ LYS A 583 10.333 10.470 8.332 1.00 0.00 N ATOM 0 H LYS A 583 11.141 3.906 7.990 1.00 0.00 H new ATOM 0 HA LYS A 583 9.536 4.425 10.178 1.00 0.00 H new ATOM 0 HB2 LYS A 583 9.331 5.351 7.291 1.00 0.00 H new ATOM 0 HB3 LYS A 583 8.244 5.941 8.532 1.00 0.00 H new ATOM 0 HG2 LYS A 583 10.419 6.635 9.818 1.00 0.00 H new ATOM 0 HG3 LYS A 583 11.231 6.410 8.281 1.00 0.00 H new ATOM 0 HD2 LYS A 583 9.572 8.000 7.207 1.00 0.00 H new ATOM 0 HD3 LYS A 583 8.840 8.264 8.776 1.00 0.00 H new ATOM 0 HE2 LYS A 583 11.130 9.010 9.628 1.00 0.00 H new ATOM 0 HE3 LYS A 583 11.712 8.915 7.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 11.083 11.154 8.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 10.067 10.565 7.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 9.503 10.657 8.930 1.00 0.00 H new ATOM 1618 N LEU A 584 8.007 2.613 7.843 1.00 0.00 N ATOM 1619 CA LEU A 584 6.826 1.806 7.531 1.00 0.00 C ATOM 1620 C LEU A 584 6.610 0.740 8.597 1.00 0.00 C ATOM 1621 O LEU A 584 5.461 0.405 8.883 1.00 0.00 O ATOM 1622 CB LEU A 584 6.962 1.117 6.161 1.00 0.00 C ATOM 1623 CG LEU A 584 6.757 1.993 4.913 1.00 0.00 C ATOM 1624 CD1 LEU A 584 5.272 2.284 4.687 1.00 0.00 C ATOM 1625 CD2 LEU A 584 7.546 3.309 4.944 1.00 0.00 C ATOM 0 H LEU A 584 8.757 2.512 7.159 1.00 0.00 H new ATOM 0 HA LEU A 584 5.972 2.482 7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 584 7.956 0.673 6.103 1.00 0.00 H new ATOM 0 HB3 LEU A 584 6.244 0.298 6.121 1.00 0.00 H new ATOM 0 HG LEU A 584 7.151 1.410 4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 584 5.154 2.905 3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 584 4.734 1.346 4.548 1.00 0.00 H new ATOM 0 HD13 LEU A 584 4.868 2.809 5.553 1.00 0.00 H new ATOM 0 HD21 LEU A 584 7.351 3.872 4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 584 7.237 3.898 5.807 1.00 0.00 H new ATOM 0 HD23 LEU A 584 8.612 3.093 5.016 1.00 0.00 H new ATOM 1637 N ALA A 585 7.690 0.190 9.154 1.00 0.00 N ATOM 1638 CA ALA A 585 7.624 -0.829 10.188 1.00 0.00 C ATOM 1639 C ALA A 585 7.256 -0.177 11.519 1.00 0.00 C ATOM 1640 O ALA A 585 6.335 -0.633 12.186 1.00 0.00 O ATOM 1641 CB ALA A 585 8.961 -1.564 10.264 1.00 0.00 C ATOM 0 H ALA A 585 8.642 0.446 8.893 1.00 0.00 H new ATOM 0 HA ALA A 585 6.854 -1.562 9.950 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.912 -2.329 11.039 1.00 0.00 H new ATOM 0 HB2 ALA A 585 9.173 -2.034 9.304 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.753 -0.855 10.503 1.00 0.00 H new ATOM 1647 N SER A 586 7.929 0.922 11.867 1.00 0.00 N ATOM 1648 CA SER A 586 7.724 1.685 13.093 1.00 0.00 C ATOM 1649 C SER A 586 6.237 2.007 13.326 1.00 0.00 C ATOM 1650 O SER A 586 5.720 1.854 14.436 1.00 0.00 O ATOM 1651 CB SER A 586 8.569 2.968 12.963 1.00 0.00 C ATOM 1652 OG SER A 586 8.631 3.724 14.154 1.00 0.00 O ATOM 0 H SER A 586 8.660 1.318 11.276 1.00 0.00 H new ATOM 0 HA SER A 586 8.035 1.104 13.961 1.00 0.00 H new ATOM 0 HB2 SER A 586 9.581 2.698 12.660 1.00 0.00 H new ATOM 0 HB3 SER A 586 8.153 3.589 12.169 1.00 0.00 H new ATOM 0 HG SER A 586 9.181 4.522 14.007 1.00 0.00 H new ATOM 1658 N GLN A 587 5.525 2.392 12.262 1.00 0.00 N ATOM 1659 CA GLN A 587 4.120 2.771 12.309 1.00 0.00 C ATOM 1660 C GLN A 587 3.117 1.663 11.980 1.00 0.00 C ATOM 1661 O GLN A 587 1.947 1.999 11.774 1.00 0.00 O ATOM 1662 CB GLN A 587 3.924 4.016 11.427 1.00 0.00 C ATOM 1663 CG GLN A 587 3.890 3.716 9.921 1.00 0.00 C ATOM 1664 CD GLN A 587 4.081 5.005 9.137 1.00 0.00 C ATOM 1665 OE1 GLN A 587 3.268 5.915 9.208 1.00 0.00 O ATOM 1666 NE2 GLN A 587 5.200 5.148 8.450 1.00 0.00 N ATOM 0 H GLN A 587 5.924 2.448 11.325 1.00 0.00 H new ATOM 0 HA GLN A 587 3.889 2.993 13.351 1.00 0.00 H new ATOM 0 HB2 GLN A 587 2.993 4.506 11.710 1.00 0.00 H new ATOM 0 HB3 GLN A 587 4.730 4.722 11.628 1.00 0.00 H new ATOM 0 HG2 GLN A 587 4.674 3.004 9.665 1.00 0.00 H new ATOM 0 HG3 GLN A 587 2.940 3.254 9.654 1.00 0.00 H new ATOM 0 HE21 GLN A 587 5.869 4.380 8.400 1.00 0.00 H new ATOM 0 HE22 GLN A 587 5.395 6.027 7.970 1.00 0.00 H new ATOM 1675 N LEU A 588 3.515 0.382 11.949 1.00 0.00 N ATOM 1676 CA LEU A 588 2.637 -0.747 11.611 1.00 0.00 C ATOM 1677 C LEU A 588 1.242 -0.770 12.253 1.00 0.00 C ATOM 1678 O LEU A 588 0.347 -1.409 11.691 1.00 0.00 O ATOM 1679 CB LEU A 588 3.349 -2.109 11.733 1.00 0.00 C ATOM 1680 CG LEU A 588 3.301 -2.783 13.121 1.00 0.00 C ATOM 1681 CD1 LEU A 588 3.855 -4.207 13.000 1.00 0.00 C ATOM 1682 CD2 LEU A 588 4.079 -2.040 14.211 1.00 0.00 C ATOM 0 H LEU A 588 4.471 0.098 12.162 1.00 0.00 H new ATOM 0 HA LEU A 588 2.419 -0.559 10.560 1.00 0.00 H new ATOM 0 HB2 LEU A 588 2.909 -2.791 11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 588 4.394 -1.975 11.453 1.00 0.00 H new ATOM 0 HG LEU A 588 2.256 -2.775 13.430 1.00 0.00 H new ATOM 0 HD11 LEU A 588 3.826 -4.693 13.975 1.00 0.00 H new ATOM 0 HD12 LEU A 588 3.249 -4.774 12.294 1.00 0.00 H new ATOM 0 HD13 LEU A 588 4.885 -4.168 12.645 1.00 0.00 H new ATOM 0 HD21 LEU A 588 3.993 -2.581 15.153 1.00 0.00 H new ATOM 0 HD22 LEU A 588 5.129 -1.972 13.927 1.00 0.00 H new ATOM 0 HD23 LEU A 588 3.670 -1.037 14.330 1.00 0.00 H new ATOM 1694 N GLY A 589 1.021 -0.109 13.395 1.00 0.00 N ATOM 1695 CA GLY A 589 -0.290 -0.068 14.033 1.00 0.00 C ATOM 1696 C GLY A 589 -1.344 0.518 13.084 1.00 0.00 C ATOM 1697 O GLY A 589 -2.502 0.107 13.126 1.00 0.00 O ATOM 0 H GLY A 589 1.744 0.408 13.896 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -0.584 -1.074 14.333 1.00 0.00 H new ATOM 0 HA3 GLY A 589 -0.238 0.533 14.941 1.00 0.00 H new ATOM 1701 N VAL A 590 -0.950 1.414 12.171 1.00 0.00 N ATOM 1702 CA VAL A 590 -1.838 2.046 11.201 1.00 0.00 C ATOM 1703 C VAL A 590 -2.493 0.993 10.285 1.00 0.00 C ATOM 1704 O VAL A 590 -3.639 1.161 9.857 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.053 3.163 10.471 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -0.135 2.663 9.349 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -1.987 4.232 9.901 1.00 0.00 C ATOM 0 H VAL A 590 0.018 1.724 12.088 1.00 0.00 H new ATOM 0 HA VAL A 590 -2.683 2.529 11.691 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.417 3.590 11.246 1.00 0.00 H new ATOM 0 HG11 VAL A 590 0.376 3.511 8.892 1.00 0.00 H new ATOM 0 HG12 VAL A 590 0.602 1.975 9.762 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -0.730 2.148 8.595 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -1.398 4.998 9.397 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -2.673 3.774 9.189 1.00 0.00 H new ATOM 0 HG23 VAL A 590 -2.557 4.687 10.711 1.00 0.00 H new ATOM 1717 N TYR A 591 -1.790 -0.102 9.972 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.312 -1.176 9.129 1.00 0.00 C ATOM 1719 C TYR A 591 -3.263 -2.031 9.965 1.00 0.00 C ATOM 1720 O TYR A 591 -4.333 -2.415 9.489 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.165 -1.989 8.520 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.050 -1.135 7.948 1.00 0.00 C ATOM 1723 CD1 TYR A 591 1.277 -1.377 8.339 1.00 0.00 C ATOM 1724 CD2 TYR A 591 -0.337 -0.046 7.103 1.00 0.00 C ATOM 1725 CE1 TYR A 591 2.294 -0.500 7.939 1.00 0.00 C ATOM 1726 CE2 TYR A 591 0.679 0.830 6.693 1.00 0.00 C ATOM 1727 CZ TYR A 591 2.001 0.617 7.131 1.00 0.00 C ATOM 1728 OH TYR A 591 2.993 1.489 6.806 1.00 0.00 O ATOM 0 H TYR A 591 -0.838 -0.266 10.300 1.00 0.00 H new ATOM 0 HA TYR A 591 -2.871 -0.765 8.289 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.751 -2.647 9.285 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.563 -2.628 7.731 1.00 0.00 H new ATOM 0 HD1 TYR A 591 1.513 -2.238 8.947 1.00 0.00 H new ATOM 0 HD2 TYR A 591 -1.350 0.117 6.767 1.00 0.00 H new ATOM 0 HE1 TYR A 591 3.311 -0.682 8.253 1.00 0.00 H new ATOM 0 HE2 TYR A 591 0.449 1.663 6.045 1.00 0.00 H new ATOM 0 HH TYR A 591 2.629 2.204 6.243 1.00 0.00 H new ATOM 1738 N ARG A 592 -2.900 -2.326 11.223 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.753 -3.101 12.124 1.00 0.00 C ATOM 1740 C ARG A 592 -5.063 -2.323 12.308 1.00 0.00 C ATOM 1741 O ARG A 592 -6.113 -2.945 12.324 1.00 0.00 O ATOM 1742 CB ARG A 592 -3.047 -3.438 13.453 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.939 -4.130 14.510 1.00 0.00 C ATOM 1744 CD ARG A 592 -4.506 -5.525 14.178 1.00 0.00 C ATOM 1745 NE ARG A 592 -3.568 -6.626 14.464 1.00 0.00 N ATOM 1746 CZ ARG A 592 -3.805 -7.935 14.287 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -4.951 -8.384 13.789 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -2.879 -8.837 14.583 1.00 0.00 N ATOM 0 H ARG A 592 -2.014 -2.035 11.637 1.00 0.00 H new ATOM 0 HA ARG A 592 -3.976 -4.075 11.689 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -2.194 -4.083 13.241 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.651 -2.517 13.881 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -3.361 -4.215 15.430 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.780 -3.469 14.721 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -5.422 -5.681 14.749 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -4.779 -5.556 13.123 1.00 0.00 H new ATOM 0 HE ARG A 592 -2.652 -6.368 14.831 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -5.686 -7.727 13.527 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -5.097 -9.386 13.668 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -1.975 -8.539 14.949 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -3.071 -9.829 14.444 1.00 0.00 H new ATOM 1762 N ALA A 593 -5.041 -0.987 12.360 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.248 -0.179 12.508 1.00 0.00 C ATOM 1764 C ALA A 593 -7.239 -0.492 11.374 1.00 0.00 C ATOM 1765 O ALA A 593 -8.435 -0.688 11.602 1.00 0.00 O ATOM 1766 CB ALA A 593 -5.873 1.309 12.507 1.00 0.00 C ATOM 0 H ALA A 593 -4.183 -0.438 12.300 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.730 -0.419 13.456 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -6.775 1.912 12.617 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.196 1.514 13.336 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.382 1.560 11.567 1.00 0.00 H new ATOM 1772 N PHE A 594 -6.723 -0.550 10.142 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.496 -0.841 8.945 1.00 0.00 C ATOM 1774 C PHE A 594 -8.010 -2.283 8.953 1.00 0.00 C ATOM 1775 O PHE A 594 -9.214 -2.455 8.777 1.00 0.00 O ATOM 1776 CB PHE A 594 -6.655 -0.511 7.705 1.00 0.00 C ATOM 1777 CG PHE A 594 -7.066 -1.151 6.388 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -6.162 -1.998 5.724 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -8.307 -0.861 5.787 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -6.466 -2.493 4.447 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -8.648 -1.418 4.537 1.00 0.00 C ATOM 1782 CZ PHE A 594 -7.697 -2.188 3.845 1.00 0.00 C ATOM 0 H PHE A 594 -5.733 -0.391 9.952 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.385 -0.211 8.921 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -6.664 0.571 7.571 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -5.624 -0.798 7.911 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -5.230 -2.269 6.198 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -9.004 -0.206 6.288 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -5.750 -3.111 3.925 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -9.629 -1.255 4.116 1.00 0.00 H new ATOM 0 HZ PHE A 594 -7.914 -2.545 2.849 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.158 -3.302 9.169 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.592 -4.710 9.181 1.00 0.00 C ATOM 1794 C VAL A 595 -8.666 -4.933 10.256 1.00 0.00 C ATOM 1795 O VAL A 595 -9.669 -5.604 10.022 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.390 -5.684 9.315 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -5.885 -5.908 10.741 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -6.743 -7.077 8.776 1.00 0.00 C ATOM 0 H VAL A 595 -6.160 -3.175 9.338 1.00 0.00 H new ATOM 0 HA VAL A 595 -8.049 -4.937 8.218 1.00 0.00 H new ATOM 0 HB VAL A 595 -5.608 -5.188 8.740 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -5.046 -6.603 10.725 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -5.561 -4.958 11.166 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -6.688 -6.323 11.350 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -5.882 -7.737 8.883 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -7.584 -7.483 9.339 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -7.014 -7.002 7.723 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.485 -4.307 11.421 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.372 -4.383 12.575 1.00 0.00 C ATOM 1810 C ASP A 596 -10.780 -3.875 12.253 1.00 0.00 C ATOM 1811 O ASP A 596 -11.724 -4.211 12.962 1.00 0.00 O ATOM 1812 CB ASP A 596 -8.747 -3.560 13.708 1.00 0.00 C ATOM 1813 CG ASP A 596 -9.594 -3.531 14.973 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -10.071 -2.428 15.347 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -9.669 -4.588 15.634 1.00 0.00 O ATOM 0 H ASP A 596 -7.678 -3.707 11.589 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.481 -5.426 12.873 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -7.766 -3.970 13.946 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -8.590 -2.539 13.361 1.00 0.00 H new ATOM 1820 N ASN A 597 -10.946 -3.095 11.179 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.217 -2.514 10.751 1.00 0.00 C ATOM 1822 C ASN A 597 -12.432 -2.717 9.244 1.00 0.00 C ATOM 1823 O ASN A 597 -13.123 -1.914 8.616 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.239 -1.006 11.106 1.00 0.00 C ATOM 1825 CG ASN A 597 -12.119 -0.733 12.598 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -13.092 -0.429 13.275 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -10.913 -0.819 13.140 1.00 0.00 N ATOM 0 H ASN A 597 -10.171 -2.844 10.565 1.00 0.00 H new ATOM 0 HA ASN A 597 -13.030 -3.018 11.273 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.422 -0.506 10.586 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -13.166 -0.567 10.738 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -10.786 -0.631 14.134 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -10.111 -1.074 12.563 1.00 0.00 H new ATOM 1834 N TYR A 598 -11.810 -3.722 8.621 1.00 0.00 N ATOM 1835 CA TYR A 598 -11.936 -3.959 7.184 1.00 0.00 C ATOM 1836 C TYR A 598 -13.346 -4.367 6.780 1.00 0.00 C ATOM 1837 O TYR A 598 -13.910 -3.761 5.871 1.00 0.00 O ATOM 1838 CB TYR A 598 -10.923 -5.011 6.725 1.00 0.00 C ATOM 1839 CG TYR A 598 -10.744 -5.110 5.215 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -9.510 -4.757 4.643 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -11.770 -5.589 4.379 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -9.242 -5.012 3.286 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -11.547 -5.725 3.002 1.00 0.00 C ATOM 1844 CZ TYR A 598 -10.264 -5.521 2.461 1.00 0.00 C ATOM 1845 OH TYR A 598 -10.008 -5.812 1.159 1.00 0.00 O ATOM 0 H TYR A 598 -11.207 -4.391 9.099 1.00 0.00 H new ATOM 0 HA TYR A 598 -11.723 -3.013 6.686 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -9.957 -4.786 7.177 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.234 -5.984 7.104 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -8.756 -4.283 5.254 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -12.730 -5.852 4.799 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -8.260 -4.819 2.880 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -12.367 -5.989 2.350 1.00 0.00 H new ATOM 0 HH TYR A 598 -10.822 -6.154 0.734 1.00 0.00 H new ATOM 1855 N GLY A 599 -13.889 -5.407 7.415 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.214 -5.934 7.135 1.00 0.00 C ATOM 1857 C GLY A 599 -16.245 -4.829 7.224 1.00 0.00 C ATOM 1858 O GLY A 599 -16.959 -4.574 6.263 1.00 0.00 O ATOM 0 H GLY A 599 -13.403 -5.914 8.155 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.233 -6.380 6.141 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.456 -6.725 7.844 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.281 -4.127 8.354 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.222 -3.039 8.555 1.00 0.00 C ATOM 1864 C VAL A 600 -17.023 -1.954 7.487 1.00 0.00 C ATOM 1865 O VAL A 600 -18.007 -1.450 6.953 1.00 0.00 O ATOM 1866 CB VAL A 600 -17.175 -2.577 10.026 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -15.799 -2.078 10.483 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -18.228 -1.510 10.321 1.00 0.00 C ATOM 0 H VAL A 600 -15.663 -4.298 9.147 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.250 -3.366 8.403 1.00 0.00 H new ATOM 0 HB VAL A 600 -17.396 -3.477 10.600 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -15.851 -1.772 11.528 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -15.067 -2.879 10.376 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -15.499 -1.228 9.871 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -18.161 -1.212 11.367 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -18.055 -0.642 9.685 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -19.221 -1.914 10.121 1.00 0.00 H new ATOM 1878 N ALA A 601 -15.781 -1.610 7.123 1.00 0.00 N ATOM 1879 CA ALA A 601 -15.528 -0.603 6.101 1.00 0.00 C ATOM 1880 C ALA A 601 -16.098 -1.043 4.751 1.00 0.00 C ATOM 1881 O ALA A 601 -16.809 -0.265 4.114 1.00 0.00 O ATOM 1882 CB ALA A 601 -14.027 -0.306 5.995 1.00 0.00 C ATOM 0 H ALA A 601 -14.938 -2.019 7.526 1.00 0.00 H new ATOM 0 HA ALA A 601 -16.035 0.317 6.394 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -13.859 0.448 5.226 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -13.661 0.064 6.953 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -13.493 -1.219 5.730 1.00 0.00 H new ATOM 1888 N MET A 602 -15.785 -2.260 4.298 1.00 0.00 N ATOM 1889 CA MET A 602 -16.284 -2.741 3.015 1.00 0.00 C ATOM 1890 C MET A 602 -17.809 -2.900 3.050 1.00 0.00 C ATOM 1891 O MET A 602 -18.463 -2.624 2.046 1.00 0.00 O ATOM 1892 CB MET A 602 -15.498 -3.976 2.533 1.00 0.00 C ATOM 1893 CG MET A 602 -15.946 -5.336 3.072 1.00 0.00 C ATOM 1894 SD MET A 602 -17.458 -5.996 2.318 1.00 0.00 S ATOM 1895 CE MET A 602 -18.120 -6.870 3.756 1.00 0.00 C ATOM 0 H MET A 602 -15.193 -2.923 4.799 1.00 0.00 H new ATOM 0 HA MET A 602 -16.099 -1.991 2.246 1.00 0.00 H new ATOM 0 HB2 MET A 602 -15.551 -4.008 1.445 1.00 0.00 H new ATOM 0 HB3 MET A 602 -14.450 -3.835 2.797 1.00 0.00 H new ATOM 0 HG2 MET A 602 -15.139 -6.054 2.922 1.00 0.00 H new ATOM 0 HG3 MET A 602 -16.101 -5.251 4.148 1.00 0.00 H new ATOM 0 HE1 MET A 602 -18.529 -7.830 3.442 1.00 0.00 H new ATOM 0 HE2 MET A 602 -17.322 -7.035 4.480 1.00 0.00 H new ATOM 0 HE3 MET A 602 -18.908 -6.272 4.214 1.00 0.00 H new ATOM 1905 N GLU A 603 -18.385 -3.251 4.205 1.00 0.00 N ATOM 1906 CA GLU A 603 -19.823 -3.419 4.378 1.00 0.00 C ATOM 1907 C GLU A 603 -20.507 -2.059 4.194 1.00 0.00 C ATOM 1908 O GLU A 603 -21.583 -1.959 3.601 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.108 -4.030 5.753 1.00 0.00 C ATOM 1910 CG GLU A 603 -21.532 -4.570 5.844 1.00 0.00 C ATOM 1911 CD GLU A 603 -21.740 -5.259 7.185 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -21.911 -4.552 8.205 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -21.748 -6.511 7.252 1.00 0.00 O ATOM 0 H GLU A 603 -17.852 -3.428 5.057 1.00 0.00 H new ATOM 0 HA GLU A 603 -20.225 -4.103 3.630 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -19.400 -4.835 5.948 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -19.954 -3.277 6.525 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -22.247 -3.755 5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -21.716 -5.273 5.032 1.00 0.00 H new ATOM 1920 N MET A 604 -19.891 -0.984 4.703 1.00 0.00 N ATOM 1921 CA MET A 604 -20.451 0.349 4.533 1.00 0.00 C ATOM 1922 C MET A 604 -20.342 0.702 3.063 1.00 0.00 C ATOM 1923 O MET A 604 -21.269 1.273 2.502 1.00 0.00 O ATOM 1924 CB MET A 604 -19.723 1.416 5.346 1.00 0.00 C ATOM 1925 CG MET A 604 -19.983 1.198 6.823 1.00 0.00 C ATOM 1926 SD MET A 604 -19.161 2.444 7.836 1.00 0.00 S ATOM 1927 CE MET A 604 -19.610 1.958 9.517 1.00 0.00 C ATOM 0 H MET A 604 -19.017 -1.017 5.228 1.00 0.00 H new ATOM 0 HA MET A 604 -21.482 0.331 4.887 1.00 0.00 H new ATOM 0 HB2 MET A 604 -18.653 1.373 5.145 1.00 0.00 H new ATOM 0 HB3 MET A 604 -20.063 2.408 5.049 1.00 0.00 H new ATOM 0 HG2 MET A 604 -21.056 1.226 7.012 1.00 0.00 H new ATOM 0 HG3 MET A 604 -19.634 0.206 7.111 1.00 0.00 H new ATOM 0 HE1 MET A 604 -18.786 2.184 10.194 1.00 0.00 H new ATOM 0 HE2 MET A 604 -20.498 2.508 9.830 1.00 0.00 H new ATOM 0 HE3 MET A 604 -19.818 0.888 9.543 1.00 0.00 H new ATOM 1937 N ALA A 605 -19.216 0.373 2.442 1.00 0.00 N ATOM 1938 CA ALA A 605 -19.003 0.668 1.031 1.00 0.00 C ATOM 1939 C ALA A 605 -20.101 0.047 0.153 1.00 0.00 C ATOM 1940 O ALA A 605 -20.721 0.759 -0.636 1.00 0.00 O ATOM 1941 CB ALA A 605 -17.603 0.241 0.598 1.00 0.00 C ATOM 0 H ALA A 605 -18.434 -0.100 2.895 1.00 0.00 H new ATOM 0 HA ALA A 605 -19.072 1.747 0.893 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -17.463 0.470 -0.459 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -16.860 0.779 1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -17.484 -0.831 0.756 1.00 0.00 H new ATOM 1947 N GLU A 606 -20.367 -1.254 0.289 1.00 0.00 N ATOM 1948 CA GLU A 606 -21.398 -1.930 -0.502 1.00 0.00 C ATOM 1949 C GLU A 606 -22.798 -1.396 -0.177 1.00 0.00 C ATOM 1950 O GLU A 606 -23.561 -1.089 -1.098 1.00 0.00 O ATOM 1951 CB GLU A 606 -21.264 -3.465 -0.417 1.00 0.00 C ATOM 1952 CG GLU A 606 -21.251 -4.090 0.988 1.00 0.00 C ATOM 1953 CD GLU A 606 -22.560 -4.725 1.475 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -23.648 -4.537 0.885 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -22.511 -5.473 2.480 1.00 0.00 O ATOM 0 H GLU A 606 -19.879 -1.864 0.944 1.00 0.00 H new ATOM 0 HA GLU A 606 -21.239 -1.689 -1.553 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -22.088 -3.908 -0.977 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -20.343 -3.753 -0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -20.473 -4.853 1.013 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -20.962 -3.317 1.701 1.00 0.00 H new ATOM 1962 N LYS A 607 -23.141 -1.196 1.105 1.00 0.00 N ATOM 1963 CA LYS A 607 -24.471 -0.680 1.441 1.00 0.00 C ATOM 1964 C LYS A 607 -24.645 0.759 0.934 1.00 0.00 C ATOM 1965 O LYS A 607 -25.765 1.131 0.569 1.00 0.00 O ATOM 1966 CB LYS A 607 -24.802 -0.888 2.933 1.00 0.00 C ATOM 1967 CG LYS A 607 -24.212 0.165 3.880 1.00 0.00 C ATOM 1968 CD LYS A 607 -24.084 -0.299 5.337 1.00 0.00 C ATOM 1969 CE LYS A 607 -25.435 -0.530 6.016 1.00 0.00 C ATOM 1970 NZ LYS A 607 -25.251 -0.961 7.417 1.00 0.00 N ATOM 0 H LYS A 607 -22.533 -1.378 1.904 1.00 0.00 H new ATOM 0 HA LYS A 607 -25.223 -1.264 0.911 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -25.885 -0.896 3.052 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -24.441 -1.871 3.236 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -23.226 0.454 3.515 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -24.838 1.057 3.848 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -23.506 -1.223 5.368 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -23.524 0.447 5.901 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -26.023 0.387 5.987 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -25.997 -1.287 5.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -26.180 -1.112 7.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -24.709 -1.848 7.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -24.734 -0.226 7.941 1.00 0.00 H new ATOM 1984 N CYS A 608 -23.566 1.555 0.867 1.00 0.00 N ATOM 1985 CA CYS A 608 -23.607 2.931 0.382 1.00 0.00 C ATOM 1986 C CYS A 608 -24.002 2.955 -1.093 1.00 0.00 C ATOM 1987 O CYS A 608 -24.722 3.874 -1.487 1.00 0.00 O ATOM 1988 CB CYS A 608 -22.249 3.645 0.502 1.00 0.00 C ATOM 1989 SG CYS A 608 -21.839 4.179 2.180 1.00 0.00 S ATOM 0 H CYS A 608 -22.635 1.252 1.152 1.00 0.00 H new ATOM 0 HA CYS A 608 -24.337 3.449 1.004 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -21.466 2.976 0.144 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -22.249 4.515 -0.154 1.00 0.00 H new ATOM 0 HG CYS A 608 -21.465 3.152 2.883 1.00 0.00 H new ATOM 1995 N CYS A 609 -23.552 1.989 -1.907 1.00 0.00 N ATOM 1996 CA CYS A 609 -23.874 1.936 -3.334 1.00 0.00 C ATOM 1997 C CYS A 609 -25.385 1.943 -3.536 1.00 0.00 C ATOM 1998 O CYS A 609 -25.923 2.822 -4.208 1.00 0.00 O ATOM 1999 CB CYS A 609 -23.245 0.696 -3.985 1.00 0.00 C ATOM 2000 SG CYS A 609 -21.442 0.813 -4.011 1.00 0.00 S ATOM 0 H CYS A 609 -22.955 1.224 -1.591 1.00 0.00 H new ATOM 0 HA CYS A 609 -23.457 2.820 -3.816 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -23.546 -0.197 -3.438 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -23.619 0.587 -5.003 1.00 0.00 H new ATOM 0 HG CYS A 609 -20.989 0.808 -2.792 1.00 0.00 H new ATOM 2006 N GLN A 610 -26.081 1.005 -2.894 1.00 0.00 N ATOM 2007 CA GLN A 610 -27.529 0.907 -3.011 1.00 0.00 C ATOM 2008 C GLN A 610 -28.259 2.073 -2.325 1.00 0.00 C ATOM 2009 O GLN A 610 -29.460 2.233 -2.541 1.00 0.00 O ATOM 2010 CB GLN A 610 -27.994 -0.450 -2.469 1.00 0.00 C ATOM 2011 CG GLN A 610 -27.550 -1.599 -3.395 1.00 0.00 C ATOM 2012 CD GLN A 610 -27.953 -2.992 -2.914 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -27.391 -3.992 -3.350 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -28.933 -3.115 -2.034 1.00 0.00 N ATOM 0 H GLN A 610 -25.660 0.302 -2.287 1.00 0.00 H new ATOM 0 HA GLN A 610 -27.789 0.978 -4.067 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -27.586 -0.605 -1.470 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -29.080 -0.454 -2.374 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -27.973 -1.434 -4.386 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -26.466 -1.565 -3.501 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -29.400 -2.284 -1.671 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -29.221 -4.041 -1.718 1.00 0.00 H new ATOM 2023 N ALA A 611 -27.575 2.875 -1.500 1.00 0.00 N ATOM 2024 CA ALA A 611 -28.168 4.010 -0.807 1.00 0.00 C ATOM 2025 C ALA A 611 -27.988 5.328 -1.566 1.00 0.00 C ATOM 2026 O ALA A 611 -28.811 6.229 -1.384 1.00 0.00 O ATOM 2027 CB ALA A 611 -27.559 4.134 0.589 1.00 0.00 C ATOM 0 H ALA A 611 -26.584 2.747 -1.297 1.00 0.00 H new ATOM 0 HA ALA A 611 -29.240 3.822 -0.740 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -28.004 4.984 1.106 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -27.755 3.223 1.154 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -26.483 4.284 0.504 1.00 0.00 H new ATOM 2033 N ASN A 612 -26.920 5.498 -2.357 1.00 0.00 N ATOM 2034 CA ASN A 612 -26.682 6.724 -3.118 1.00 0.00 C ATOM 2035 C ASN A 612 -25.818 6.463 -4.348 1.00 0.00 C ATOM 2036 O ASN A 612 -24.781 5.799 -4.280 1.00 0.00 O ATOM 2037 CB ASN A 612 -26.109 7.866 -2.252 1.00 0.00 C ATOM 2038 CG ASN A 612 -24.624 7.818 -1.899 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -23.965 8.853 -1.907 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -24.065 6.683 -1.523 1.00 0.00 N ATOM 0 H ASN A 612 -26.199 4.788 -2.485 1.00 0.00 H new ATOM 0 HA ASN A 612 -27.658 7.064 -3.465 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -26.300 8.806 -2.769 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -26.674 7.895 -1.320 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -23.085 6.666 -1.239 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -24.613 5.822 -1.516 1.00 0.00 H new ATOM 2047 N ALA A 613 -26.228 7.075 -5.460 1.00 0.00 N ATOM 2048 CA ALA A 613 -25.606 6.989 -6.772 1.00 0.00 C ATOM 2049 C ALA A 613 -24.105 7.257 -6.750 1.00 0.00 C ATOM 2050 O ALA A 613 -23.380 6.542 -7.432 1.00 0.00 O ATOM 2051 CB ALA A 613 -26.304 7.959 -7.730 1.00 0.00 C ATOM 0 H ALA A 613 -27.051 7.678 -5.464 1.00 0.00 H new ATOM 0 HA ALA A 613 -25.725 5.962 -7.116 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -25.839 7.896 -8.714 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -27.359 7.696 -7.809 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -26.211 8.976 -7.349 1.00 0.00 H new ATOM 2057 N GLN A 614 -23.629 8.218 -5.945 1.00 0.00 N ATOM 2058 CA GLN A 614 -22.205 8.544 -5.874 1.00 0.00 C ATOM 2059 C GLN A 614 -21.345 7.327 -5.534 1.00 0.00 C ATOM 2060 O GLN A 614 -20.167 7.323 -5.886 1.00 0.00 O ATOM 2061 CB GLN A 614 -21.952 9.705 -4.907 1.00 0.00 C ATOM 2062 CG GLN A 614 -22.437 11.056 -5.452 1.00 0.00 C ATOM 2063 CD GLN A 614 -21.424 11.695 -6.408 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -20.612 12.524 -6.004 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -21.414 11.339 -7.680 1.00 0.00 N ATOM 0 H GLN A 614 -24.217 8.784 -5.332 1.00 0.00 H new ATOM 0 HA GLN A 614 -21.901 8.867 -6.870 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -22.454 9.499 -3.962 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -20.885 9.767 -4.694 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -23.385 10.917 -5.971 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -22.626 11.734 -4.620 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -22.085 10.651 -8.022 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -20.735 11.752 -8.320 1.00 0.00 H new ATOM 2074 N PHE A 615 -21.848 6.375 -4.742 1.00 0.00 N ATOM 2075 CA PHE A 615 -21.096 5.164 -4.431 1.00 0.00 C ATOM 2076 C PHE A 615 -21.243 4.145 -5.566 1.00 0.00 C ATOM 2077 O PHE A 615 -20.268 3.502 -5.954 1.00 0.00 O ATOM 2078 CB PHE A 615 -21.486 4.592 -3.070 1.00 0.00 C ATOM 2079 CG PHE A 615 -20.486 4.970 -2.003 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -20.341 6.312 -1.606 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -19.627 3.986 -1.481 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -19.331 6.668 -0.697 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -18.612 4.346 -0.580 1.00 0.00 C ATOM 2084 CZ PHE A 615 -18.461 5.688 -0.188 1.00 0.00 C ATOM 0 H PHE A 615 -22.770 6.423 -4.308 1.00 0.00 H new ATOM 0 HA PHE A 615 -20.039 5.420 -4.355 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -22.474 4.958 -2.790 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -21.555 3.506 -3.137 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -21.005 7.067 -2.000 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -19.748 2.953 -1.773 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -19.223 7.697 -0.388 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -17.947 3.591 -0.188 1.00 0.00 H new ATOM 0 HZ PHE A 615 -17.678 5.965 0.503 1.00 0.00 H new ATOM 2094 N ALA A 616 -22.456 3.993 -6.101 1.00 0.00 N ATOM 2095 CA ALA A 616 -22.748 3.054 -7.174 1.00 0.00 C ATOM 2096 C ALA A 616 -21.964 3.349 -8.455 1.00 0.00 C ATOM 2097 O ALA A 616 -21.451 2.411 -9.069 1.00 0.00 O ATOM 2098 CB ALA A 616 -24.248 3.080 -7.470 1.00 0.00 C ATOM 0 H ALA A 616 -23.269 4.527 -5.794 1.00 0.00 H new ATOM 0 HA ALA A 616 -22.438 2.066 -6.835 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -24.473 2.378 -8.273 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -24.801 2.795 -6.575 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -24.542 4.085 -7.773 1.00 0.00 H new ATOM 2104 N GLU A 617 -21.867 4.620 -8.853 1.00 0.00 N ATOM 2105 CA GLU A 617 -21.170 5.040 -10.062 1.00 0.00 C ATOM 2106 C GLU A 617 -19.669 4.759 -9.959 1.00 0.00 C ATOM 2107 O GLU A 617 -19.080 4.228 -10.902 1.00 0.00 O ATOM 2108 CB GLU A 617 -21.528 6.500 -10.427 1.00 0.00 C ATOM 2109 CG GLU A 617 -20.995 7.587 -9.481 1.00 0.00 C ATOM 2110 CD GLU A 617 -21.677 8.950 -9.695 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -21.083 9.820 -10.372 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -22.754 9.218 -9.110 1.00 0.00 O ATOM 0 H GLU A 617 -22.278 5.395 -8.333 1.00 0.00 H new ATOM 0 HA GLU A 617 -21.515 4.439 -10.903 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -21.152 6.704 -11.430 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -22.614 6.586 -10.470 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -21.144 7.269 -8.449 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -19.921 7.696 -9.629 1.00 0.00 H new ATOM 2119 N ILE A 618 -19.039 5.056 -8.818 1.00 0.00 N ATOM 2120 CA ILE A 618 -17.609 4.804 -8.653 1.00 0.00 C ATOM 2121 C ILE A 618 -17.337 3.299 -8.542 1.00 0.00 C ATOM 2122 O ILE A 618 -16.283 2.868 -9.013 1.00 0.00 O ATOM 2123 CB ILE A 618 -16.996 5.630 -7.503 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -17.558 5.190 -6.142 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -17.217 7.130 -7.779 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -17.039 5.963 -4.936 1.00 0.00 C ATOM 0 H ILE A 618 -19.494 5.467 -8.003 1.00 0.00 H new ATOM 0 HA ILE A 618 -17.095 5.152 -9.549 1.00 0.00 H new ATOM 0 HB ILE A 618 -15.922 5.450 -7.457 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -18.644 5.282 -6.170 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -17.331 4.133 -5.999 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -16.785 7.717 -6.968 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -16.737 7.402 -8.719 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -18.286 7.334 -7.845 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -17.499 5.572 -4.028 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -15.957 5.852 -4.871 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -17.290 7.018 -5.045 1.00 0.00 H new ATOM 2138 N SER A 619 -18.248 2.503 -7.957 1.00 0.00 N ATOM 2139 CA SER A 619 -18.042 1.060 -7.864 1.00 0.00 C ATOM 2140 C SER A 619 -18.226 0.442 -9.250 1.00 0.00 C ATOM 2141 O SER A 619 -17.516 -0.505 -9.570 1.00 0.00 O ATOM 2142 CB SER A 619 -18.926 0.389 -6.808 1.00 0.00 C ATOM 2143 OG SER A 619 -18.303 0.530 -5.543 1.00 0.00 O ATOM 0 H SER A 619 -19.121 2.835 -7.548 1.00 0.00 H new ATOM 0 HA SER A 619 -17.022 0.883 -7.522 1.00 0.00 H new ATOM 0 HB2 SER A 619 -19.915 0.847 -6.796 1.00 0.00 H new ATOM 0 HB3 SER A 619 -19.066 -0.666 -7.046 1.00 0.00 H new ATOM 0 HG SER A 619 -18.988 0.638 -4.851 1.00 0.00 H new ATOM 2436 N SER A 638 -17.031 -5.658 -5.752 1.00 0.00 N ATOM 2437 CA SER A 638 -17.339 -4.629 -4.764 1.00 0.00 C ATOM 2438 C SER A 638 -16.117 -3.739 -4.529 1.00 0.00 C ATOM 2439 O SER A 638 -15.009 -4.060 -4.975 1.00 0.00 O ATOM 2440 CB SER A 638 -17.830 -5.329 -3.484 1.00 0.00 C ATOM 2441 OG SER A 638 -18.251 -4.408 -2.501 1.00 0.00 O ATOM 0 HA SER A 638 -18.130 -3.967 -5.117 1.00 0.00 H new ATOM 0 HB2 SER A 638 -18.655 -5.997 -3.731 1.00 0.00 H new ATOM 0 HB3 SER A 638 -17.029 -5.948 -3.080 1.00 0.00 H new ATOM 0 HG SER A 638 -18.556 -4.894 -1.707 1.00 0.00 H new ATOM 2447 N LEU A 639 -16.289 -2.650 -3.767 1.00 0.00 N ATOM 2448 CA LEU A 639 -15.220 -1.720 -3.405 1.00 0.00 C ATOM 2449 C LEU A 639 -14.127 -2.484 -2.642 1.00 0.00 C ATOM 2450 O LEU A 639 -12.981 -2.049 -2.608 1.00 0.00 O ATOM 2451 CB LEU A 639 -15.783 -0.524 -2.617 1.00 0.00 C ATOM 2452 CG LEU A 639 -14.721 0.556 -2.298 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -15.286 1.969 -2.474 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -14.177 0.430 -0.867 1.00 0.00 C ATOM 0 H LEU A 639 -17.196 -2.389 -3.379 1.00 0.00 H new ATOM 0 HA LEU A 639 -14.766 -1.300 -4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -16.592 -0.070 -3.189 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -16.216 -0.884 -1.684 1.00 0.00 H new ATOM 0 HG LEU A 639 -13.909 0.391 -3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -14.513 2.702 -2.242 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -15.615 2.103 -3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -16.132 2.109 -1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -13.435 1.209 -0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -14.995 0.540 -0.156 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -13.714 -0.548 -0.739 1.00 0.00 H new ATOM 2466 N GLU A 640 -14.434 -3.640 -2.038 1.00 0.00 N ATOM 2467 CA GLU A 640 -13.450 -4.456 -1.329 1.00 0.00 C ATOM 2468 C GLU A 640 -12.271 -4.795 -2.262 1.00 0.00 C ATOM 2469 O GLU A 640 -11.145 -4.958 -1.799 1.00 0.00 O ATOM 2470 CB GLU A 640 -14.103 -5.715 -0.737 1.00 0.00 C ATOM 2471 CG GLU A 640 -14.379 -6.816 -1.776 1.00 0.00 C ATOM 2472 CD GLU A 640 -15.171 -8.002 -1.220 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -15.463 -8.055 -0.003 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -15.511 -8.907 -2.018 1.00 0.00 O ATOM 0 H GLU A 640 -15.375 -4.033 -2.030 1.00 0.00 H new ATOM 0 HA GLU A 640 -13.054 -3.884 -0.490 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -13.455 -6.117 0.042 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -15.042 -5.436 -0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -14.928 -6.384 -2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -13.429 -7.177 -2.170 1.00 0.00 H new ATOM 2481 N THR A 641 -12.508 -4.895 -3.579 1.00 0.00 N ATOM 2482 CA THR A 641 -11.471 -5.191 -4.555 1.00 0.00 C ATOM 2483 C THR A 641 -10.420 -4.068 -4.512 1.00 0.00 C ATOM 2484 O THR A 641 -9.223 -4.339 -4.665 1.00 0.00 O ATOM 2485 CB THR A 641 -12.128 -5.439 -5.932 1.00 0.00 C ATOM 2486 OG1 THR A 641 -11.481 -6.484 -6.629 1.00 0.00 O ATOM 2487 CG2 THR A 641 -12.188 -4.225 -6.866 1.00 0.00 C ATOM 0 H THR A 641 -13.433 -4.770 -3.990 1.00 0.00 H new ATOM 0 HA THR A 641 -10.930 -6.110 -4.327 1.00 0.00 H new ATOM 0 HB THR A 641 -13.155 -5.698 -5.674 1.00 0.00 H new ATOM 0 HG1 THR A 641 -11.919 -6.620 -7.495 1.00 0.00 H new ATOM 0 HG21 THR A 641 -12.667 -4.510 -7.803 1.00 0.00 H new ATOM 0 HG22 THR A 641 -12.762 -3.429 -6.392 1.00 0.00 H new ATOM 0 HG23 THR A 641 -11.177 -3.872 -7.069 1.00 0.00 H new ATOM 2495 N LEU A 642 -10.860 -2.813 -4.318 1.00 0.00 N ATOM 2496 CA LEU A 642 -9.982 -1.650 -4.218 1.00 0.00 C ATOM 2497 C LEU A 642 -9.221 -1.762 -2.908 1.00 0.00 C ATOM 2498 O LEU A 642 -8.020 -1.523 -2.902 1.00 0.00 O ATOM 2499 CB LEU A 642 -10.728 -0.295 -4.191 1.00 0.00 C ATOM 2500 CG LEU A 642 -10.991 0.401 -5.528 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -9.695 0.809 -6.226 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -11.841 -0.435 -6.477 1.00 0.00 C ATOM 0 H LEU A 642 -11.849 -2.582 -4.226 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.346 -1.656 -5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -11.689 -0.451 -3.700 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -10.157 0.389 -3.564 1.00 0.00 H new ATOM 0 HG LEU A 642 -11.555 1.299 -5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -9.929 1.299 -7.171 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -9.139 1.497 -5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -9.090 -0.077 -6.417 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -11.993 0.112 -7.407 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -11.332 -1.376 -6.688 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -12.807 -0.640 -6.015 1.00 0.00 H new ATOM 2514 N LEU A 643 -9.888 -2.112 -1.805 1.00 0.00 N ATOM 2515 CA LEU A 643 -9.248 -2.237 -0.496 1.00 0.00 C ATOM 2516 C LEU A 643 -8.158 -3.310 -0.509 1.00 0.00 C ATOM 2517 O LEU A 643 -7.068 -3.062 0.004 1.00 0.00 O ATOM 2518 CB LEU A 643 -10.286 -2.505 0.607 1.00 0.00 C ATOM 2519 CG LEU A 643 -11.292 -1.362 0.834 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -12.299 -1.773 1.912 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -10.629 -0.036 1.230 1.00 0.00 C ATOM 0 H LEU A 643 -10.887 -2.316 -1.796 1.00 0.00 H new ATOM 0 HA LEU A 643 -8.766 -1.285 -0.271 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -10.837 -3.411 0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -9.761 -2.700 1.542 1.00 0.00 H new ATOM 0 HG LEU A 643 -11.793 -1.190 -0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -13.011 -0.963 2.072 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -12.833 -2.667 1.589 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -11.771 -1.981 2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -11.396 0.725 1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -10.072 -0.170 2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -9.948 0.280 0.440 1.00 0.00 H new ATOM 2533 N TYR A 644 -8.379 -4.457 -1.160 1.00 0.00 N ATOM 2534 CA TYR A 644 -7.369 -5.516 -1.211 1.00 0.00 C ATOM 2535 C TYR A 644 -6.277 -5.241 -2.257 1.00 0.00 C ATOM 2536 O TYR A 644 -5.271 -5.954 -2.328 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.018 -6.896 -1.427 1.00 0.00 C ATOM 2538 CG TYR A 644 -7.170 -8.008 -0.836 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -6.541 -8.969 -1.654 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -6.941 -8.018 0.551 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -5.651 -9.910 -1.096 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -6.042 -8.937 1.106 1.00 0.00 C ATOM 2543 CZ TYR A 644 -5.386 -9.882 0.293 1.00 0.00 C ATOM 2544 OH TYR A 644 -4.500 -10.743 0.863 1.00 0.00 O ATOM 0 H TYR A 644 -9.244 -4.674 -1.656 1.00 0.00 H new ATOM 0 HA TYR A 644 -6.874 -5.524 -0.240 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.007 -6.909 -0.970 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -8.157 -7.071 -2.494 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -6.742 -8.985 -2.715 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -7.459 -7.317 1.189 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -5.175 -10.647 -1.725 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -5.850 -8.921 2.169 1.00 0.00 H new ATOM 0 HH TYR A 644 -4.088 -10.319 1.644 1.00 0.00 H new ATOM 2554 N LYS A 645 -6.456 -4.234 -3.119 1.00 0.00 N ATOM 2555 CA LYS A 645 -5.481 -3.880 -4.147 1.00 0.00 C ATOM 2556 C LYS A 645 -4.142 -3.459 -3.528 1.00 0.00 C ATOM 2557 O LYS A 645 -3.155 -4.128 -3.848 1.00 0.00 O ATOM 2558 CB LYS A 645 -6.083 -2.903 -5.173 1.00 0.00 C ATOM 2559 CG LYS A 645 -6.204 -3.552 -6.559 1.00 0.00 C ATOM 2560 CD LYS A 645 -4.857 -3.582 -7.294 1.00 0.00 C ATOM 2561 CE LYS A 645 -4.674 -4.864 -8.113 1.00 0.00 C ATOM 2562 NZ LYS A 645 -4.195 -5.997 -7.296 1.00 0.00 N ATOM 0 H LYS A 645 -7.286 -3.641 -3.120 1.00 0.00 H new ATOM 0 HA LYS A 645 -5.234 -4.766 -4.733 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -7.067 -2.578 -4.835 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -5.458 -2.012 -5.240 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -6.583 -4.569 -6.453 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -6.931 -3.002 -7.156 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -4.786 -2.718 -7.954 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -4.047 -3.497 -6.569 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -5.623 -5.132 -8.578 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -3.965 -4.677 -8.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -4.088 -6.838 -7.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -3.276 -5.756 -6.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -4.883 -6.196 -6.542 1.00 0.00 H new ATOM 2576 N PRO A 646 -4.056 -2.437 -2.654 1.00 0.00 N ATOM 2577 CA PRO A 646 -2.792 -2.051 -2.048 1.00 0.00 C ATOM 2578 C PRO A 646 -2.263 -3.167 -1.148 1.00 0.00 C ATOM 2579 O PRO A 646 -1.061 -3.410 -1.148 1.00 0.00 O ATOM 2580 CB PRO A 646 -3.067 -0.774 -1.252 1.00 0.00 C ATOM 2581 CG PRO A 646 -4.562 -0.818 -0.968 1.00 0.00 C ATOM 2582 CD PRO A 646 -5.111 -1.556 -2.185 1.00 0.00 C ATOM 0 HA PRO A 646 -2.026 -1.876 -2.803 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -2.488 -0.749 -0.329 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -2.797 0.115 -1.822 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -4.783 -1.346 -0.040 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -4.986 0.182 -0.875 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -6.002 -2.126 -1.922 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -5.402 -0.852 -2.965 1.00 0.00 H new ATOM 2590 N VAL A 647 -3.137 -3.885 -0.429 1.00 0.00 N ATOM 2591 CA VAL A 647 -2.732 -4.973 0.460 1.00 0.00 C ATOM 2592 C VAL A 647 -1.862 -5.975 -0.299 1.00 0.00 C ATOM 2593 O VAL A 647 -0.805 -6.353 0.199 1.00 0.00 O ATOM 2594 CB VAL A 647 -3.966 -5.632 1.105 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -3.561 -6.812 1.993 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -4.735 -4.625 1.970 1.00 0.00 C ATOM 0 H VAL A 647 -4.144 -3.725 -0.450 1.00 0.00 H new ATOM 0 HA VAL A 647 -2.128 -4.571 1.273 1.00 0.00 H new ATOM 0 HB VAL A 647 -4.600 -5.984 0.291 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -4.452 -7.258 2.435 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -3.042 -7.559 1.392 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -2.900 -6.461 2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -5.602 -5.114 2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -4.084 -4.252 2.761 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.067 -3.792 1.350 1.00 0.00 H new ATOM 2606 N ASP A 648 -2.260 -6.350 -1.520 1.00 0.00 N ATOM 2607 CA ASP A 648 -1.511 -7.290 -2.354 1.00 0.00 C ATOM 2608 C ASP A 648 -0.069 -6.808 -2.590 1.00 0.00 C ATOM 2609 O ASP A 648 0.865 -7.612 -2.626 1.00 0.00 O ATOM 2610 CB ASP A 648 -2.267 -7.524 -3.665 1.00 0.00 C ATOM 2611 CG ASP A 648 -1.358 -8.009 -4.788 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -0.986 -7.164 -5.636 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -1.105 -9.231 -4.871 1.00 0.00 O ATOM 0 H ASP A 648 -3.115 -6.007 -1.957 1.00 0.00 H new ATOM 0 HA ASP A 648 -1.430 -8.244 -1.832 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -3.056 -8.257 -3.499 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -2.753 -6.597 -3.970 1.00 0.00 H new ATOM 2618 N ARG A 649 0.128 -5.499 -2.786 1.00 0.00 N ATOM 2619 CA ARG A 649 1.458 -4.921 -2.988 1.00 0.00 C ATOM 2620 C ARG A 649 2.222 -5.016 -1.670 1.00 0.00 C ATOM 2621 O ARG A 649 3.406 -5.348 -1.677 1.00 0.00 O ATOM 2622 CB ARG A 649 1.360 -3.457 -3.461 1.00 0.00 C ATOM 2623 CG ARG A 649 1.551 -3.308 -4.976 1.00 0.00 C ATOM 2624 CD ARG A 649 2.996 -2.957 -5.358 1.00 0.00 C ATOM 2625 NE ARG A 649 3.091 -2.780 -6.814 1.00 0.00 N ATOM 2626 CZ ARG A 649 4.075 -3.202 -7.613 1.00 0.00 C ATOM 2627 NH1 ARG A 649 5.273 -3.504 -7.127 1.00 0.00 N ATOM 2628 NH2 ARG A 649 3.841 -3.316 -8.913 1.00 0.00 N ATOM 0 H ARG A 649 -0.628 -4.815 -2.809 1.00 0.00 H new ATOM 0 HA ARG A 649 1.986 -5.473 -3.766 1.00 0.00 H new ATOM 0 HB2 ARG A 649 0.387 -3.054 -3.181 1.00 0.00 H new ATOM 0 HB3 ARG A 649 2.113 -2.862 -2.944 1.00 0.00 H new ATOM 0 HG2 ARG A 649 1.265 -4.238 -5.468 1.00 0.00 H new ATOM 0 HG3 ARG A 649 0.882 -2.532 -5.348 1.00 0.00 H new ATOM 0 HD2 ARG A 649 3.306 -2.044 -4.849 1.00 0.00 H new ATOM 0 HD3 ARG A 649 3.671 -3.748 -5.033 1.00 0.00 H new ATOM 0 HE ARG A 649 2.323 -2.281 -7.263 1.00 0.00 H new ATOM 0 HH11 ARG A 649 5.455 -3.415 -6.127 1.00 0.00 H new ATOM 0 HH12 ARG A 649 6.011 -3.825 -7.753 1.00 0.00 H new ATOM 0 HH21 ARG A 649 2.922 -3.083 -9.288 1.00 0.00 H new ATOM 0 HH22 ARG A 649 4.580 -3.637 -9.538 1.00 0.00 H new ATOM 2642 N VAL A 650 1.565 -4.749 -0.543 1.00 0.00 N ATOM 2643 CA VAL A 650 2.198 -4.820 0.761 1.00 0.00 C ATOM 2644 C VAL A 650 2.616 -6.266 1.073 1.00 0.00 C ATOM 2645 O VAL A 650 3.714 -6.433 1.602 1.00 0.00 O ATOM 2646 CB VAL A 650 1.310 -4.175 1.842 1.00 0.00 C ATOM 2647 CG1 VAL A 650 2.005 -4.195 3.211 1.00 0.00 C ATOM 2648 CG2 VAL A 650 1.013 -2.702 1.519 1.00 0.00 C ATOM 0 H VAL A 650 0.582 -4.479 -0.514 1.00 0.00 H new ATOM 0 HA VAL A 650 3.117 -4.233 0.753 1.00 0.00 H new ATOM 0 HB VAL A 650 0.388 -4.756 1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 650 1.356 -3.734 3.955 1.00 0.00 H new ATOM 0 HG12 VAL A 650 2.212 -5.226 3.499 1.00 0.00 H new ATOM 0 HG13 VAL A 650 2.941 -3.640 3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 650 0.384 -2.277 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 650 1.949 -2.146 1.464 1.00 0.00 H new ATOM 0 HG23 VAL A 650 0.495 -2.637 0.562 1.00 0.00 H new ATOM 2658 N THR A 651 1.868 -7.311 0.688 1.00 0.00 N ATOM 2659 CA THR A 651 2.246 -8.696 0.977 1.00 0.00 C ATOM 2660 C THR A 651 3.645 -8.982 0.434 1.00 0.00 C ATOM 2661 O THR A 651 4.525 -9.453 1.148 1.00 0.00 O ATOM 2662 CB THR A 651 1.246 -9.699 0.363 1.00 0.00 C ATOM 2663 OG1 THR A 651 -0.021 -9.134 0.109 1.00 0.00 O ATOM 2664 CG2 THR A 651 1.067 -10.903 1.280 1.00 0.00 C ATOM 0 H THR A 651 0.993 -7.218 0.173 1.00 0.00 H new ATOM 0 HA THR A 651 2.235 -8.820 2.060 1.00 0.00 H new ATOM 0 HB THR A 651 1.675 -10.002 -0.592 1.00 0.00 H new ATOM 0 HG1 THR A 651 -0.610 -9.814 -0.280 1.00 0.00 H new ATOM 0 HG21 THR A 651 0.359 -11.600 0.832 1.00 0.00 H new ATOM 0 HG22 THR A 651 2.027 -11.400 1.419 1.00 0.00 H new ATOM 0 HG23 THR A 651 0.687 -10.571 2.246 1.00 0.00 H new ATOM 2672 N ARG A 652 3.852 -8.677 -0.848 1.00 0.00 N ATOM 2673 CA ARG A 652 5.120 -8.878 -1.533 1.00 0.00 C ATOM 2674 C ARG A 652 6.166 -7.840 -1.139 1.00 0.00 C ATOM 2675 O ARG A 652 7.341 -8.091 -1.374 1.00 0.00 O ATOM 2676 CB ARG A 652 4.895 -8.939 -3.056 1.00 0.00 C ATOM 2677 CG ARG A 652 4.403 -7.615 -3.665 1.00 0.00 C ATOM 2678 CD ARG A 652 4.141 -7.675 -5.176 1.00 0.00 C ATOM 2679 NE ARG A 652 5.229 -8.296 -5.948 1.00 0.00 N ATOM 2680 CZ ARG A 652 6.470 -7.833 -6.152 1.00 0.00 C ATOM 2681 NH1 ARG A 652 6.927 -6.746 -5.537 1.00 0.00 N ATOM 2682 NH2 ARG A 652 7.266 -8.483 -6.987 1.00 0.00 N ATOM 0 H ARG A 652 3.128 -8.277 -1.445 1.00 0.00 H new ATOM 0 HA ARG A 652 5.528 -9.837 -1.214 1.00 0.00 H new ATOM 0 HB2 ARG A 652 5.828 -9.226 -3.540 1.00 0.00 H new ATOM 0 HB3 ARG A 652 4.168 -9.721 -3.275 1.00 0.00 H new ATOM 0 HG2 ARG A 652 3.485 -7.315 -3.160 1.00 0.00 H new ATOM 0 HG3 ARG A 652 5.143 -6.840 -3.467 1.00 0.00 H new ATOM 0 HD2 ARG A 652 3.220 -8.231 -5.353 1.00 0.00 H new ATOM 0 HD3 ARG A 652 3.978 -6.663 -5.547 1.00 0.00 H new ATOM 0 HE ARG A 652 5.011 -9.192 -6.383 1.00 0.00 H new ATOM 0 HH11 ARG A 652 6.327 -6.238 -4.887 1.00 0.00 H new ATOM 0 HH12 ARG A 652 7.877 -6.421 -5.715 1.00 0.00 H new ATOM 0 HH21 ARG A 652 6.931 -9.321 -7.462 1.00 0.00 H new ATOM 0 HH22 ARG A 652 8.214 -8.146 -7.155 1.00 0.00 H new ATOM 2696 N SER A 653 5.791 -6.702 -0.547 1.00 0.00 N ATOM 2697 CA SER A 653 6.747 -5.670 -0.166 1.00 0.00 C ATOM 2698 C SER A 653 7.813 -6.206 0.787 1.00 0.00 C ATOM 2699 O SER A 653 8.971 -5.805 0.688 1.00 0.00 O ATOM 2700 CB SER A 653 6.038 -4.437 0.413 1.00 0.00 C ATOM 2701 OG SER A 653 5.585 -4.637 1.743 1.00 0.00 O ATOM 0 H SER A 653 4.822 -6.476 -0.322 1.00 0.00 H new ATOM 0 HA SER A 653 7.262 -5.356 -1.074 1.00 0.00 H new ATOM 0 HB2 SER A 653 6.720 -3.587 0.390 1.00 0.00 H new ATOM 0 HB3 SER A 653 5.189 -4.181 -0.221 1.00 0.00 H new ATOM 0 HG SER A 653 5.016 -5.434 1.778 1.00 0.00 H new ATOM 2707 N THR A 654 7.454 -7.130 1.684 1.00 0.00 N ATOM 2708 CA THR A 654 8.400 -7.688 2.636 1.00 0.00 C ATOM 2709 C THR A 654 9.550 -8.404 1.915 1.00 0.00 C ATOM 2710 O THR A 654 10.673 -8.431 2.430 1.00 0.00 O ATOM 2711 CB THR A 654 7.655 -8.569 3.657 1.00 0.00 C ATOM 2712 OG1 THR A 654 7.063 -9.688 3.042 1.00 0.00 O ATOM 2713 CG2 THR A 654 6.525 -7.817 4.374 1.00 0.00 C ATOM 0 H THR A 654 6.509 -7.504 1.765 1.00 0.00 H new ATOM 0 HA THR A 654 8.872 -6.885 3.203 1.00 0.00 H new ATOM 0 HB THR A 654 8.418 -8.871 4.374 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.306 -9.397 2.492 1.00 0.00 H new ATOM 0 HG21 THR A 654 6.035 -8.486 5.081 1.00 0.00 H new ATOM 0 HG22 THR A 654 6.939 -6.963 4.909 1.00 0.00 H new ATOM 0 HG23 THR A 654 5.798 -7.468 3.641 1.00 0.00 H new ATOM 2721 N LEU A 655 9.312 -8.913 0.694 1.00 0.00 N ATOM 2722 CA LEU A 655 10.350 -9.597 -0.068 1.00 0.00 C ATOM 2723 C LEU A 655 11.514 -8.667 -0.363 1.00 0.00 C ATOM 2724 O LEU A 655 12.648 -9.138 -0.395 1.00 0.00 O ATOM 2725 CB LEU A 655 9.809 -10.211 -1.380 1.00 0.00 C ATOM 2726 CG LEU A 655 9.882 -9.371 -2.688 1.00 0.00 C ATOM 2727 CD1 LEU A 655 11.244 -9.376 -3.410 1.00 0.00 C ATOM 2728 CD2 LEU A 655 8.880 -9.944 -3.691 1.00 0.00 C ATOM 0 H LEU A 655 8.410 -8.860 0.222 1.00 0.00 H new ATOM 0 HA LEU A 655 10.704 -10.418 0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 655 10.348 -11.142 -1.555 1.00 0.00 H new ATOM 0 HB3 LEU A 655 8.764 -10.474 -1.215 1.00 0.00 H new ATOM 0 HG LEU A 655 9.680 -8.348 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 655 11.182 -8.760 -4.307 1.00 0.00 H new ATOM 0 HD12 LEU A 655 12.009 -8.974 -2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 655 11.505 -10.397 -3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 655 8.918 -9.366 -4.614 1.00 0.00 H new ATOM 0 HD22 LEU A 655 9.131 -10.983 -3.903 1.00 0.00 H new ATOM 0 HD23 LEU A 655 7.875 -9.892 -3.272 1.00 0.00 H new ATOM 2740 N VAL A 656 11.251 -7.372 -0.581 1.00 0.00 N ATOM 2741 CA VAL A 656 12.286 -6.402 -0.909 1.00 0.00 C ATOM 2742 C VAL A 656 13.271 -6.220 0.245 1.00 0.00 C ATOM 2743 O VAL A 656 14.426 -5.857 0.005 1.00 0.00 O ATOM 2744 CB VAL A 656 11.641 -5.102 -1.453 1.00 0.00 C ATOM 2745 CG1 VAL A 656 11.506 -3.953 -0.445 1.00 0.00 C ATOM 2746 CG2 VAL A 656 12.422 -4.604 -2.673 1.00 0.00 C ATOM 0 H VAL A 656 10.313 -6.974 -0.533 1.00 0.00 H new ATOM 0 HA VAL A 656 12.908 -6.778 -1.721 1.00 0.00 H new ATOM 0 HB VAL A 656 10.621 -5.388 -1.710 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.043 -3.095 -0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.886 -4.274 0.392 1.00 0.00 H new ATOM 0 HG13 VAL A 656 12.493 -3.673 -0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.963 -3.690 -3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 656 13.454 -4.401 -2.386 1.00 0.00 H new ATOM 0 HG23 VAL A 656 12.405 -5.367 -3.452 1.00 0.00 H new ATOM 2756 N LEU A 657 12.846 -6.476 1.489 1.00 0.00 N ATOM 2757 CA LEU A 657 13.727 -6.349 2.640 1.00 0.00 C ATOM 2758 C LEU A 657 14.694 -7.530 2.610 1.00 0.00 C ATOM 2759 O LEU A 657 15.908 -7.335 2.694 1.00 0.00 O ATOM 2760 CB LEU A 657 12.949 -6.326 3.971 1.00 0.00 C ATOM 2761 CG LEU A 657 12.313 -4.988 4.406 1.00 0.00 C ATOM 2762 CD1 LEU A 657 13.371 -3.992 4.891 1.00 0.00 C ATOM 2763 CD2 LEU A 657 11.433 -4.348 3.330 1.00 0.00 C ATOM 0 H LEU A 657 11.897 -6.772 1.716 1.00 0.00 H new ATOM 0 HA LEU A 657 14.261 -5.401 2.581 1.00 0.00 H new ATOM 0 HB2 LEU A 657 12.155 -7.070 3.909 1.00 0.00 H new ATOM 0 HB3 LEU A 657 13.627 -6.648 4.762 1.00 0.00 H new ATOM 0 HG LEU A 657 11.656 -5.239 5.238 1.00 0.00 H new ATOM 0 HD11 LEU A 657 12.886 -3.062 5.189 1.00 0.00 H new ATOM 0 HD12 LEU A 657 13.903 -4.413 5.744 1.00 0.00 H new ATOM 0 HD13 LEU A 657 14.078 -3.791 4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 657 11.020 -3.412 3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 657 12.032 -4.149 2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 657 10.619 -5.026 3.075 1.00 0.00 H new ATOM 2775 N HIS A 658 14.155 -8.748 2.479 1.00 0.00 N ATOM 2776 CA HIS A 658 14.933 -9.979 2.428 1.00 0.00 C ATOM 2777 C HIS A 658 15.839 -10.042 1.201 1.00 0.00 C ATOM 2778 O HIS A 658 16.958 -10.532 1.313 1.00 0.00 O ATOM 2779 CB HIS A 658 14.012 -11.208 2.420 1.00 0.00 C ATOM 2780 CG HIS A 658 13.698 -11.795 3.773 1.00 0.00 C ATOM 2781 ND1 HIS A 658 14.482 -11.755 4.911 1.00 0.00 N ATOM 2782 CD2 HIS A 658 12.649 -12.633 4.023 1.00 0.00 C ATOM 2783 CE1 HIS A 658 13.901 -12.534 5.840 1.00 0.00 C ATOM 2784 NE2 HIS A 658 12.802 -13.115 5.326 1.00 0.00 N ATOM 0 H HIS A 658 13.149 -8.902 2.405 1.00 0.00 H new ATOM 0 HA HIS A 658 15.557 -9.983 3.322 1.00 0.00 H new ATOM 0 HB2 HIS A 658 13.074 -10.934 1.936 1.00 0.00 H new ATOM 0 HB3 HIS A 658 14.473 -11.982 1.806 1.00 0.00 H new ATOM 0 HD2 HIS A 658 11.849 -12.878 3.340 1.00 0.00 H new ATOM 0 HE1 HIS A 658 14.263 -12.673 6.848 1.00 0.00 H new ATOM 0 HE2 HIS A 658 12.194 -13.783 5.799 1.00 0.00 H new ATOM 2792 N ASP A 659 15.375 -9.574 0.042 1.00 0.00 N ATOM 2793 CA ASP A 659 16.140 -9.596 -1.205 1.00 0.00 C ATOM 2794 C ASP A 659 17.467 -8.863 -1.035 1.00 0.00 C ATOM 2795 O ASP A 659 18.507 -9.399 -1.413 1.00 0.00 O ATOM 2796 CB ASP A 659 15.311 -9.014 -2.352 1.00 0.00 C ATOM 2797 CG ASP A 659 16.053 -9.076 -3.687 1.00 0.00 C ATOM 2798 OD1 ASP A 659 16.041 -10.137 -4.357 1.00 0.00 O ATOM 2799 OD2 ASP A 659 16.515 -8.021 -4.169 1.00 0.00 O ATOM 0 H ASP A 659 14.446 -9.164 -0.058 1.00 0.00 H new ATOM 0 HA ASP A 659 16.370 -10.631 -1.458 1.00 0.00 H new ATOM 0 HB2 ASP A 659 14.372 -9.561 -2.434 1.00 0.00 H new ATOM 0 HB3 ASP A 659 15.058 -7.978 -2.126 1.00 0.00 H new ATOM 2804 N LEU A 660 17.431 -7.678 -0.418 1.00 0.00 N ATOM 2805 CA LEU A 660 18.613 -6.861 -0.161 1.00 0.00 C ATOM 2806 C LEU A 660 19.436 -7.456 0.978 1.00 0.00 C ATOM 2807 O LEU A 660 20.655 -7.555 0.855 1.00 0.00 O ATOM 2808 CB LEU A 660 18.197 -5.423 0.204 1.00 0.00 C ATOM 2809 CG LEU A 660 18.292 -4.405 -0.943 1.00 0.00 C ATOM 2810 CD1 LEU A 660 19.749 -4.124 -1.328 1.00 0.00 C ATOM 2811 CD2 LEU A 660 17.482 -4.833 -2.169 1.00 0.00 C ATOM 0 H LEU A 660 16.566 -7.257 -0.080 1.00 0.00 H new ATOM 0 HA LEU A 660 19.219 -6.843 -1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 660 17.170 -5.440 0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 660 18.823 -5.078 1.027 1.00 0.00 H new ATOM 0 HG LEU A 660 17.854 -3.479 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 660 19.777 -3.400 -2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 660 20.282 -3.722 -0.466 1.00 0.00 H new ATOM 0 HD13 LEU A 660 20.225 -5.050 -1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 660 17.581 -4.081 -2.952 1.00 0.00 H new ATOM 0 HD22 LEU A 660 17.855 -5.789 -2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 660 16.432 -4.934 -1.894 1.00 0.00 H new ATOM 2823 N LEU A 661 18.782 -7.864 2.072 1.00 0.00 N ATOM 2824 CA LEU A 661 19.408 -8.449 3.261 1.00 0.00 C ATOM 2825 C LEU A 661 20.249 -9.662 2.876 1.00 0.00 C ATOM 2826 O LEU A 661 21.343 -9.851 3.407 1.00 0.00 O ATOM 2827 CB LEU A 661 18.309 -8.762 4.294 1.00 0.00 C ATOM 2828 CG LEU A 661 18.644 -9.609 5.535 1.00 0.00 C ATOM 2829 CD1 LEU A 661 18.691 -11.110 5.251 1.00 0.00 C ATOM 2830 CD2 LEU A 661 19.895 -9.152 6.293 1.00 0.00 C ATOM 0 H LEU A 661 17.768 -7.793 2.155 1.00 0.00 H new ATOM 0 HA LEU A 661 20.100 -7.745 3.723 1.00 0.00 H new ATOM 0 HB2 LEU A 661 17.914 -7.809 4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 661 17.500 -9.266 3.765 1.00 0.00 H new ATOM 0 HG LEU A 661 17.800 -9.430 6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 661 18.932 -11.647 6.169 1.00 0.00 H new ATOM 0 HD12 LEU A 661 17.720 -11.441 4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 661 19.454 -11.314 4.500 1.00 0.00 H new ATOM 0 HD21 LEU A 661 20.058 -9.803 7.152 1.00 0.00 H new ATOM 0 HD22 LEU A 661 20.760 -9.201 5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 661 19.758 -8.126 6.635 1.00 0.00 H new ATOM 2842 N LYS A 662 19.791 -10.474 1.925 1.00 0.00 N ATOM 2843 CA LYS A 662 20.521 -11.652 1.465 1.00 0.00 C ATOM 2844 C LYS A 662 21.870 -11.289 0.837 1.00 0.00 C ATOM 2845 O LYS A 662 22.715 -12.169 0.684 1.00 0.00 O ATOM 2846 CB LYS A 662 19.620 -12.443 0.512 1.00 0.00 C ATOM 2847 CG LYS A 662 18.640 -13.293 1.331 1.00 0.00 C ATOM 2848 CD LYS A 662 17.581 -13.945 0.444 1.00 0.00 C ATOM 2849 CE LYS A 662 16.802 -14.962 1.280 1.00 0.00 C ATOM 2850 NZ LYS A 662 15.771 -15.651 0.485 1.00 0.00 N ATOM 0 H LYS A 662 18.899 -10.332 1.450 1.00 0.00 H new ATOM 0 HA LYS A 662 20.768 -12.281 2.320 1.00 0.00 H new ATOM 0 HB2 LYS A 662 19.072 -11.762 -0.139 1.00 0.00 H new ATOM 0 HB3 LYS A 662 20.224 -13.082 -0.132 1.00 0.00 H new ATOM 0 HG2 LYS A 662 19.190 -14.065 1.869 1.00 0.00 H new ATOM 0 HG3 LYS A 662 18.153 -12.668 2.079 1.00 0.00 H new ATOM 0 HD2 LYS A 662 16.906 -13.189 0.043 1.00 0.00 H new ATOM 0 HD3 LYS A 662 18.051 -14.437 -0.408 1.00 0.00 H new ATOM 0 HE2 LYS A 662 17.493 -15.697 1.694 1.00 0.00 H new ATOM 0 HE3 LYS A 662 16.332 -14.455 2.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 15.265 -16.332 1.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 15.097 -14.953 0.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 16.221 -16.156 -0.305 1.00 0.00 H new ATOM 2864 N HIS A 663 22.078 -10.022 0.470 1.00 0.00 N ATOM 2865 CA HIS A 663 23.298 -9.497 -0.126 1.00 0.00 C ATOM 2866 C HIS A 663 24.079 -8.649 0.893 1.00 0.00 C ATOM 2867 O HIS A 663 25.197 -8.226 0.588 1.00 0.00 O ATOM 2868 CB HIS A 663 22.949 -8.700 -1.395 1.00 0.00 C ATOM 2869 CG HIS A 663 22.404 -9.546 -2.522 1.00 0.00 C ATOM 2870 ND1 HIS A 663 22.904 -9.596 -3.800 1.00 0.00 N ATOM 2871 CD2 HIS A 663 21.346 -10.412 -2.468 1.00 0.00 C ATOM 2872 CE1 HIS A 663 22.173 -10.480 -4.497 1.00 0.00 C ATOM 2873 NE2 HIS A 663 21.229 -11.029 -3.717 1.00 0.00 N ATOM 0 H HIS A 663 21.363 -9.304 0.588 1.00 0.00 H new ATOM 0 HA HIS A 663 23.948 -10.323 -0.414 1.00 0.00 H new ATOM 0 HB2 HIS A 663 22.215 -7.935 -1.141 1.00 0.00 H new ATOM 0 HB3 HIS A 663 23.842 -8.181 -1.743 1.00 0.00 H new ATOM 0 HD2 HIS A 663 20.713 -10.588 -1.611 1.00 0.00 H new ATOM 0 HE1 HIS A 663 22.324 -10.716 -5.540 1.00 0.00 H new ATOM 0 HE2 HIS A 663 20.560 -11.752 -3.982 1.00 0.00 H new ATOM 2881 N THR A 664 23.523 -8.391 2.081 1.00 0.00 N ATOM 2882 CA THR A 664 24.137 -7.622 3.156 1.00 0.00 C ATOM 2883 C THR A 664 24.769 -8.621 4.143 1.00 0.00 C ATOM 2884 O THR A 664 24.135 -9.631 4.483 1.00 0.00 O ATOM 2885 CB THR A 664 23.055 -6.760 3.842 1.00 0.00 C ATOM 2886 OG1 THR A 664 22.451 -5.917 2.881 1.00 0.00 O ATOM 2887 CG2 THR A 664 23.587 -5.862 4.962 1.00 0.00 C ATOM 0 H THR A 664 22.592 -8.729 2.325 1.00 0.00 H new ATOM 0 HA THR A 664 24.909 -6.951 2.779 1.00 0.00 H new ATOM 0 HB THR A 664 22.353 -7.466 4.286 1.00 0.00 H new ATOM 0 HG1 THR A 664 21.892 -6.453 2.280 1.00 0.00 H new ATOM 0 HG21 THR A 664 22.764 -5.290 5.392 1.00 0.00 H new ATOM 0 HG22 THR A 664 24.044 -6.478 5.736 1.00 0.00 H new ATOM 0 HG23 THR A 664 24.332 -5.177 4.557 1.00 0.00 H new ATOM 2895 N PRO A 665 26.013 -8.401 4.599 1.00 0.00 N ATOM 2896 CA PRO A 665 26.651 -9.295 5.553 1.00 0.00 C ATOM 2897 C PRO A 665 25.960 -9.081 6.903 1.00 0.00 C ATOM 2898 O PRO A 665 25.686 -7.939 7.277 1.00 0.00 O ATOM 2899 CB PRO A 665 28.121 -8.866 5.570 1.00 0.00 C ATOM 2900 CG PRO A 665 28.106 -7.391 5.181 1.00 0.00 C ATOM 2901 CD PRO A 665 26.878 -7.273 4.281 1.00 0.00 C ATOM 0 HA PRO A 665 26.579 -10.355 5.310 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.563 -9.010 6.556 1.00 0.00 H new ATOM 0 HB3 PRO A 665 28.712 -9.454 4.867 1.00 0.00 H new ATOM 0 HG2 PRO A 665 28.026 -6.746 6.056 1.00 0.00 H new ATOM 0 HG3 PRO A 665 29.017 -7.105 4.656 1.00 0.00 H new ATOM 0 HD2 PRO A 665 26.361 -6.329 4.454 1.00 0.00 H new ATOM 0 HD3 PRO A 665 27.166 -7.291 3.230 1.00 0.00 H new ATOM 2909 N ALA A 666 25.688 -10.135 7.676 1.00 0.00 N ATOM 2910 CA ALA A 666 25.030 -9.949 8.969 1.00 0.00 C ATOM 2911 C ALA A 666 25.895 -9.151 9.966 1.00 0.00 C ATOM 2912 O ALA A 666 25.410 -8.776 11.031 1.00 0.00 O ATOM 2913 CB ALA A 666 24.530 -11.281 9.531 1.00 0.00 C ATOM 0 H ALA A 666 25.907 -11.102 7.437 1.00 0.00 H new ATOM 0 HA ALA A 666 24.149 -9.330 8.802 1.00 0.00 H new ATOM 0 HB1 ALA A 666 24.045 -11.111 10.493 1.00 0.00 H new ATOM 0 HB2 ALA A 666 23.815 -11.723 8.837 1.00 0.00 H new ATOM 0 HB3 ALA A 666 25.373 -11.959 9.664 1.00 0.00 H new ATOM 2919 N SER A 667 27.174 -8.899 9.684 1.00 0.00 N ATOM 2920 CA SER A 667 28.048 -8.117 10.556 1.00 0.00 C ATOM 2921 C SER A 667 27.767 -6.605 10.408 1.00 0.00 C ATOM 2922 O SER A 667 28.201 -5.811 11.248 1.00 0.00 O ATOM 2923 CB SER A 667 29.513 -8.445 10.226 1.00 0.00 C ATOM 2924 OG SER A 667 29.718 -8.607 8.832 1.00 0.00 O ATOM 0 H SER A 667 27.635 -9.235 8.838 1.00 0.00 H new ATOM 0 HA SER A 667 27.850 -8.381 11.595 1.00 0.00 H new ATOM 0 HB2 SER A 667 30.156 -7.647 10.597 1.00 0.00 H new ATOM 0 HB3 SER A 667 29.806 -9.358 10.745 1.00 0.00 H new ATOM 0 HG SER A 667 30.661 -8.813 8.662 1.00 0.00 H new ATOM 2930 N HIS A 668 27.055 -6.192 9.350 1.00 0.00 N ATOM 2931 CA HIS A 668 26.717 -4.800 9.068 1.00 0.00 C ATOM 2932 C HIS A 668 25.750 -4.249 10.134 1.00 0.00 C ATOM 2933 O HIS A 668 24.930 -5.005 10.662 1.00 0.00 O ATOM 2934 CB HIS A 668 26.090 -4.729 7.660 1.00 0.00 C ATOM 2935 CG HIS A 668 26.564 -3.616 6.766 1.00 0.00 C ATOM 2936 ND1 HIS A 668 25.748 -2.792 6.033 1.00 0.00 N ATOM 2937 CD2 HIS A 668 27.854 -3.377 6.373 1.00 0.00 C ATOM 2938 CE1 HIS A 668 26.521 -2.066 5.212 1.00 0.00 C ATOM 2939 NE2 HIS A 668 27.814 -2.386 5.385 1.00 0.00 N ATOM 0 H HIS A 668 26.691 -6.839 8.651 1.00 0.00 H new ATOM 0 HA HIS A 668 27.616 -4.184 9.099 1.00 0.00 H new ATOM 0 HB2 HIS A 668 26.280 -5.676 7.155 1.00 0.00 H new ATOM 0 HB3 HIS A 668 25.010 -4.639 7.773 1.00 0.00 H new ATOM 0 HD1 HIS A 668 24.732 -2.741 6.101 1.00 0.00 H new ATOM 0 HD2 HIS A 668 28.739 -3.864 6.755 1.00 0.00 H new ATOM 0 HE1 HIS A 668 26.156 -1.329 4.512 1.00 0.00 H new ATOM 2947 N PRO A 669 25.754 -2.932 10.408 1.00 0.00 N ATOM 2948 CA PRO A 669 24.874 -2.328 11.407 1.00 0.00 C ATOM 2949 C PRO A 669 23.399 -2.327 11.006 1.00 0.00 C ATOM 2950 O PRO A 669 22.536 -2.306 11.886 1.00 0.00 O ATOM 2951 CB PRO A 669 25.346 -0.877 11.552 1.00 0.00 C ATOM 2952 CG PRO A 669 26.023 -0.597 10.215 1.00 0.00 C ATOM 2953 CD PRO A 669 26.658 -1.933 9.863 1.00 0.00 C ATOM 0 HA PRO A 669 24.934 -2.907 12.329 1.00 0.00 H new ATOM 0 HB2 PRO A 669 24.512 -0.198 11.731 1.00 0.00 H new ATOM 0 HB3 PRO A 669 26.038 -0.760 12.386 1.00 0.00 H new ATOM 0 HG2 PRO A 669 25.305 -0.280 9.458 1.00 0.00 H new ATOM 0 HG3 PRO A 669 26.768 0.194 10.298 1.00 0.00 H new ATOM 0 HD2 PRO A 669 26.768 -2.046 8.784 1.00 0.00 H new ATOM 0 HD3 PRO A 669 27.654 -2.023 10.296 1.00 0.00 H new ATOM 2961 N ASP A 670 23.091 -2.298 9.707 1.00 0.00 N ATOM 2962 CA ASP A 670 21.712 -2.282 9.231 1.00 0.00 C ATOM 2963 C ASP A 670 21.066 -3.664 9.234 1.00 0.00 C ATOM 2964 O ASP A 670 19.846 -3.735 9.133 1.00 0.00 O ATOM 2965 CB ASP A 670 21.547 -1.576 7.888 1.00 0.00 C ATOM 2966 CG ASP A 670 21.849 -2.487 6.709 1.00 0.00 C ATOM 2967 OD1 ASP A 670 20.926 -2.785 5.921 1.00 0.00 O ATOM 2968 OD2 ASP A 670 23.041 -2.803 6.517 1.00 0.00 O ATOM 0 H ASP A 670 23.788 -2.285 8.962 1.00 0.00 H new ATOM 0 HA ASP A 670 21.166 -1.682 9.959 1.00 0.00 H new ATOM 0 HB2 ASP A 670 20.527 -1.201 7.801 1.00 0.00 H new ATOM 0 HB3 ASP A 670 22.209 -0.710 7.853 1.00 0.00 H new ATOM 2973 N HIS A 671 21.843 -4.753 9.323 1.00 0.00 N ATOM 2974 CA HIS A 671 21.296 -6.108 9.363 1.00 0.00 C ATOM 2975 C HIS A 671 20.215 -6.188 10.455 1.00 0.00 C ATOM 2976 O HIS A 671 19.065 -6.443 10.093 1.00 0.00 O ATOM 2977 CB HIS A 671 22.406 -7.170 9.511 1.00 0.00 C ATOM 2978 CG HIS A 671 22.024 -8.413 10.291 1.00 0.00 C ATOM 2979 ND1 HIS A 671 22.679 -8.886 11.404 1.00 0.00 N ATOM 2980 CD2 HIS A 671 20.971 -9.254 10.057 1.00 0.00 C ATOM 2981 CE1 HIS A 671 22.056 -9.993 11.824 1.00 0.00 C ATOM 2982 NE2 HIS A 671 20.989 -10.245 11.047 1.00 0.00 N ATOM 0 H HIS A 671 22.861 -4.716 9.369 1.00 0.00 H new ATOM 0 HA HIS A 671 20.818 -6.337 8.411 1.00 0.00 H new ATOM 0 HB2 HIS A 671 22.729 -7.473 8.515 1.00 0.00 H new ATOM 0 HB3 HIS A 671 23.264 -6.707 9.998 1.00 0.00 H new ATOM 0 HD1 HIS A 671 23.501 -8.464 11.836 1.00 0.00 H new ATOM 0 HD2 HIS A 671 20.254 -9.169 9.253 1.00 0.00 H new ATOM 0 HE1 HIS A 671 22.365 -10.596 12.665 1.00 0.00 H new ATOM 2990 N PRO A 672 20.506 -5.938 11.750 1.00 0.00 N ATOM 2991 CA PRO A 672 19.489 -6.015 12.789 1.00 0.00 C ATOM 2992 C PRO A 672 18.435 -4.915 12.632 1.00 0.00 C ATOM 2993 O PRO A 672 17.261 -5.156 12.924 1.00 0.00 O ATOM 2994 CB PRO A 672 20.232 -5.919 14.121 1.00 0.00 C ATOM 2995 CG PRO A 672 21.530 -5.200 13.773 1.00 0.00 C ATOM 2996 CD PRO A 672 21.800 -5.621 12.334 1.00 0.00 C ATOM 0 HA PRO A 672 18.932 -6.950 12.727 1.00 0.00 H new ATOM 0 HB2 PRO A 672 19.655 -5.364 14.860 1.00 0.00 H new ATOM 0 HB3 PRO A 672 20.424 -6.906 14.542 1.00 0.00 H new ATOM 0 HG2 PRO A 672 21.425 -4.119 13.861 1.00 0.00 H new ATOM 0 HG3 PRO A 672 22.343 -5.496 14.436 1.00 0.00 H new ATOM 0 HD2 PRO A 672 22.290 -4.820 11.780 1.00 0.00 H new ATOM 0 HD3 PRO A 672 22.464 -6.485 12.300 1.00 0.00 H new ATOM 3004 N LEU A 673 18.839 -3.733 12.148 1.00 0.00 N ATOM 3005 CA LEU A 673 17.955 -2.589 11.945 1.00 0.00 C ATOM 3006 C LEU A 673 16.786 -3.016 11.060 1.00 0.00 C ATOM 3007 O LEU A 673 15.627 -2.893 11.460 1.00 0.00 O ATOM 3008 CB LEU A 673 18.766 -1.430 11.338 1.00 0.00 C ATOM 3009 CG LEU A 673 18.100 -0.039 11.329 1.00 0.00 C ATOM 3010 CD1 LEU A 673 19.179 0.981 10.933 1.00 0.00 C ATOM 3011 CD2 LEU A 673 16.940 0.098 10.334 1.00 0.00 C ATOM 0 H LEU A 673 19.806 -3.547 11.884 1.00 0.00 H new ATOM 0 HA LEU A 673 17.540 -2.238 12.890 1.00 0.00 H new ATOM 0 HB2 LEU A 673 19.706 -1.352 11.884 1.00 0.00 H new ATOM 0 HB3 LEU A 673 19.015 -1.693 10.310 1.00 0.00 H new ATOM 0 HG LEU A 673 17.683 0.125 12.323 1.00 0.00 H new ATOM 0 HD11 LEU A 673 18.745 1.981 10.915 1.00 0.00 H new ATOM 0 HD12 LEU A 673 19.992 0.951 11.658 1.00 0.00 H new ATOM 0 HD13 LEU A 673 19.566 0.736 9.944 1.00 0.00 H new ATOM 0 HD21 LEU A 673 16.528 1.106 10.392 1.00 0.00 H new ATOM 0 HD22 LEU A 673 17.304 -0.088 9.323 1.00 0.00 H new ATOM 0 HD23 LEU A 673 16.163 -0.626 10.579 1.00 0.00 H new ATOM 3023 N LEU A 674 17.094 -3.572 9.889 1.00 0.00 N ATOM 3024 CA LEU A 674 16.098 -4.026 8.935 1.00 0.00 C ATOM 3025 C LEU A 674 15.504 -5.376 9.339 1.00 0.00 C ATOM 3026 O LEU A 674 14.414 -5.686 8.860 1.00 0.00 O ATOM 3027 CB LEU A 674 16.687 -4.067 7.518 1.00 0.00 C ATOM 3028 CG LEU A 674 17.125 -2.695 6.956 1.00 0.00 C ATOM 3029 CD1 LEU A 674 17.660 -2.918 5.547 1.00 0.00 C ATOM 3030 CD2 LEU A 674 16.012 -1.641 6.848 1.00 0.00 C ATOM 0 H LEU A 674 18.054 -3.719 9.578 1.00 0.00 H new ATOM 0 HA LEU A 674 15.278 -3.308 8.937 1.00 0.00 H new ATOM 0 HB2 LEU A 674 17.548 -4.735 7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 674 15.947 -4.500 6.845 1.00 0.00 H new ATOM 0 HG LEU A 674 17.859 -2.306 7.662 1.00 0.00 H new ATOM 0 HD11 LEU A 674 17.978 -1.965 5.123 1.00 0.00 H new ATOM 0 HD12 LEU A 674 18.510 -3.600 5.584 1.00 0.00 H new ATOM 0 HD13 LEU A 674 16.876 -3.349 4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 674 16.424 -0.717 6.443 1.00 0.00 H new ATOM 0 HD22 LEU A 674 15.226 -2.008 6.187 1.00 0.00 H new ATOM 0 HD23 LEU A 674 15.595 -1.450 7.837 1.00 0.00 H new ATOM 3042 N GLN A 675 16.191 -6.186 10.162 1.00 0.00 N ATOM 3043 CA GLN A 675 15.651 -7.477 10.584 1.00 0.00 C ATOM 3044 C GLN A 675 14.380 -7.210 11.362 1.00 0.00 C ATOM 3045 O GLN A 675 13.369 -7.824 11.055 1.00 0.00 O ATOM 3046 CB GLN A 675 16.577 -8.280 11.522 1.00 0.00 C ATOM 3047 CG GLN A 675 17.538 -9.259 10.849 1.00 0.00 C ATOM 3048 CD GLN A 675 16.804 -10.337 10.065 1.00 0.00 C ATOM 3049 OE1 GLN A 675 16.181 -11.224 10.641 1.00 0.00 O ATOM 3050 NE2 GLN A 675 16.858 -10.288 8.746 1.00 0.00 N ATOM 0 H GLN A 675 17.112 -5.967 10.542 1.00 0.00 H new ATOM 0 HA GLN A 675 15.510 -8.064 9.677 1.00 0.00 H new ATOM 0 HB2 GLN A 675 17.164 -7.574 12.110 1.00 0.00 H new ATOM 0 HB3 GLN A 675 15.955 -8.838 12.222 1.00 0.00 H new ATOM 0 HG2 GLN A 675 18.201 -8.712 10.178 1.00 0.00 H new ATOM 0 HG3 GLN A 675 18.167 -9.727 11.606 1.00 0.00 H new ATOM 0 HE21 GLN A 675 17.381 -9.544 8.284 1.00 0.00 H new ATOM 0 HE22 GLN A 675 16.377 -10.995 8.189 1.00 0.00 H new ATOM 3059 N ASP A 676 14.414 -6.292 12.333 1.00 0.00 N ATOM 3060 CA ASP A 676 13.226 -6.002 13.127 1.00 0.00 C ATOM 3061 C ASP A 676 12.108 -5.486 12.236 1.00 0.00 C ATOM 3062 O ASP A 676 10.981 -5.967 12.323 1.00 0.00 O ATOM 3063 CB ASP A 676 13.513 -4.999 14.239 1.00 0.00 C ATOM 3064 CG ASP A 676 12.408 -5.065 15.287 1.00 0.00 C ATOM 3065 OD1 ASP A 676 11.678 -4.073 15.492 1.00 0.00 O ATOM 3066 OD2 ASP A 676 12.329 -6.097 15.990 1.00 0.00 O ATOM 0 H ASP A 676 15.239 -5.747 12.582 1.00 0.00 H new ATOM 0 HA ASP A 676 12.914 -6.935 13.596 1.00 0.00 H new ATOM 0 HB2 ASP A 676 14.477 -5.217 14.699 1.00 0.00 H new ATOM 0 HB3 ASP A 676 13.577 -3.992 13.826 1.00 0.00 H new ATOM 3071 N ALA A 677 12.444 -4.565 11.326 1.00 0.00 N ATOM 3072 CA ALA A 677 11.499 -3.966 10.403 1.00 0.00 C ATOM 3073 C ALA A 677 10.774 -5.030 9.570 1.00 0.00 C ATOM 3074 O ALA A 677 9.540 -5.018 9.488 1.00 0.00 O ATOM 3075 CB ALA A 677 12.219 -2.944 9.513 1.00 0.00 C ATOM 0 H ALA A 677 13.396 -4.216 11.216 1.00 0.00 H new ATOM 0 HA ALA A 677 10.733 -3.445 10.978 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.505 -2.497 8.821 1.00 0.00 H new ATOM 0 HB2 ALA A 677 12.658 -2.164 10.136 1.00 0.00 H new ATOM 0 HB3 ALA A 677 13.006 -3.444 8.949 1.00 0.00 H new ATOM 3081 N LEU A 678 11.517 -5.936 8.924 1.00 0.00 N ATOM 3082 CA LEU A 678 10.917 -6.986 8.103 1.00 0.00 C ATOM 3083 C LEU A 678 10.179 -8.002 8.972 1.00 0.00 C ATOM 3084 O LEU A 678 9.086 -8.424 8.611 1.00 0.00 O ATOM 3085 CB LEU A 678 11.943 -7.607 7.130 1.00 0.00 C ATOM 3086 CG LEU A 678 12.885 -8.715 7.648 1.00 0.00 C ATOM 3087 CD1 LEU A 678 12.259 -10.117 7.587 1.00 0.00 C ATOM 3088 CD2 LEU A 678 14.159 -8.739 6.792 1.00 0.00 C ATOM 0 H LEU A 678 12.536 -5.960 8.956 1.00 0.00 H new ATOM 0 HA LEU A 678 10.158 -6.538 7.461 1.00 0.00 H new ATOM 0 HB2 LEU A 678 11.390 -8.013 6.283 1.00 0.00 H new ATOM 0 HB3 LEU A 678 12.565 -6.798 6.746 1.00 0.00 H new ATOM 0 HG LEU A 678 13.095 -8.480 8.691 1.00 0.00 H new ATOM 0 HD11 LEU A 678 12.971 -10.850 7.965 1.00 0.00 H new ATOM 0 HD12 LEU A 678 11.357 -10.139 8.198 1.00 0.00 H new ATOM 0 HD13 LEU A 678 12.004 -10.357 6.555 1.00 0.00 H new ATOM 0 HD21 LEU A 678 14.827 -9.520 7.155 1.00 0.00 H new ATOM 0 HD22 LEU A 678 13.896 -8.940 5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 678 14.660 -7.773 6.859 1.00 0.00 H new ATOM 3100 N ARG A 679 10.742 -8.362 10.124 1.00 0.00 N ATOM 3101 CA ARG A 679 10.190 -9.320 11.071 1.00 0.00 C ATOM 3102 C ARG A 679 8.811 -8.882 11.530 1.00 0.00 C ATOM 3103 O ARG A 679 7.866 -9.644 11.350 1.00 0.00 O ATOM 3104 CB ARG A 679 11.205 -9.441 12.220 1.00 0.00 C ATOM 3105 CG ARG A 679 10.835 -10.202 13.493 1.00 0.00 C ATOM 3106 CD ARG A 679 12.065 -10.092 14.414 1.00 0.00 C ATOM 3107 NE ARG A 679 11.804 -10.625 15.754 1.00 0.00 N ATOM 3108 CZ ARG A 679 11.635 -9.926 16.881 1.00 0.00 C ATOM 3109 NH1 ARG A 679 11.706 -8.600 16.952 1.00 0.00 N ATOM 3110 NH2 ARG A 679 11.379 -10.600 17.988 1.00 0.00 N ATOM 0 H ARG A 679 11.634 -7.975 10.433 1.00 0.00 H new ATOM 0 HA ARG A 679 10.042 -10.301 10.620 1.00 0.00 H new ATOM 0 HB2 ARG A 679 12.101 -9.909 11.812 1.00 0.00 H new ATOM 0 HB3 ARG A 679 11.480 -8.429 12.516 1.00 0.00 H new ATOM 0 HG2 ARG A 679 9.952 -9.771 13.965 1.00 0.00 H new ATOM 0 HG3 ARG A 679 10.602 -11.244 13.273 1.00 0.00 H new ATOM 0 HD2 ARG A 679 12.900 -10.631 13.967 1.00 0.00 H new ATOM 0 HD3 ARG A 679 12.365 -9.047 14.493 1.00 0.00 H new ATOM 0 HE ARG A 679 11.745 -11.640 15.836 1.00 0.00 H new ATOM 0 HH11 ARG A 679 11.900 -8.054 16.113 1.00 0.00 H new ATOM 0 HH12 ARG A 679 11.567 -8.129 17.846 1.00 0.00 H new ATOM 0 HH21 ARG A 679 11.317 -11.618 17.963 1.00 0.00 H new ATOM 0 HH22 ARG A 679 11.244 -10.103 18.868 1.00 0.00 H new ATOM 3124 N ILE A 680 8.653 -7.669 12.063 1.00 0.00 N ATOM 3125 CA ILE A 680 7.348 -7.224 12.540 1.00 0.00 C ATOM 3126 C ILE A 680 6.326 -7.048 11.416 1.00 0.00 C ATOM 3127 O ILE A 680 5.159 -7.380 11.629 1.00 0.00 O ATOM 3128 CB ILE A 680 7.455 -5.980 13.448 1.00 0.00 C ATOM 3129 CG1 ILE A 680 7.871 -4.691 12.703 1.00 0.00 C ATOM 3130 CG2 ILE A 680 8.362 -6.311 14.648 1.00 0.00 C ATOM 3131 CD1 ILE A 680 7.976 -3.479 13.631 1.00 0.00 C ATOM 0 H ILE A 680 9.403 -6.987 12.173 1.00 0.00 H new ATOM 0 HA ILE A 680 6.961 -8.032 13.161 1.00 0.00 H new ATOM 0 HB ILE A 680 6.457 -5.744 13.816 1.00 0.00 H new ATOM 0 HG12 ILE A 680 8.832 -4.853 12.214 1.00 0.00 H new ATOM 0 HG13 ILE A 680 7.145 -4.480 11.918 1.00 0.00 H new ATOM 0 HG21 ILE A 680 8.443 -5.437 15.295 1.00 0.00 H new ATOM 0 HG22 ILE A 680 7.933 -7.140 15.210 1.00 0.00 H new ATOM 0 HG23 ILE A 680 9.353 -6.590 14.289 1.00 0.00 H new ATOM 0 HD11 ILE A 680 8.271 -2.603 13.053 1.00 0.00 H new ATOM 0 HD12 ILE A 680 7.010 -3.295 14.100 1.00 0.00 H new ATOM 0 HD13 ILE A 680 8.722 -3.674 14.401 1.00 0.00 H new ATOM 3143 N SER A 681 6.730 -6.563 10.238 1.00 0.00 N ATOM 3144 CA SER A 681 5.803 -6.359 9.126 1.00 0.00 C ATOM 3145 C SER A 681 5.338 -7.689 8.522 1.00 0.00 C ATOM 3146 O SER A 681 4.156 -7.833 8.190 1.00 0.00 O ATOM 3147 CB SER A 681 6.408 -5.399 8.096 1.00 0.00 C ATOM 3148 OG SER A 681 7.726 -5.747 7.720 1.00 0.00 O ATOM 0 H SER A 681 7.695 -6.305 10.032 1.00 0.00 H new ATOM 0 HA SER A 681 4.899 -5.884 9.507 1.00 0.00 H new ATOM 0 HB2 SER A 681 5.776 -5.383 7.208 1.00 0.00 H new ATOM 0 HB3 SER A 681 6.408 -4.389 8.506 1.00 0.00 H new ATOM 0 HG SER A 681 8.365 -5.290 8.306 1.00 0.00 H new ATOM 3154 N GLN A 682 6.239 -8.667 8.393 1.00 0.00 N ATOM 3155 CA GLN A 682 5.912 -9.980 7.853 1.00 0.00 C ATOM 3156 C GLN A 682 5.095 -10.744 8.903 1.00 0.00 C ATOM 3157 O GLN A 682 4.113 -11.404 8.568 1.00 0.00 O ATOM 3158 CB GLN A 682 7.193 -10.692 7.408 1.00 0.00 C ATOM 3159 CG GLN A 682 6.926 -11.814 6.391 1.00 0.00 C ATOM 3160 CD GLN A 682 8.209 -12.565 6.022 1.00 0.00 C ATOM 3161 OE1 GLN A 682 9.323 -12.078 6.202 1.00 0.00 O ATOM 3162 NE2 GLN A 682 8.114 -13.768 5.492 1.00 0.00 N ATOM 0 H GLN A 682 7.218 -8.565 8.662 1.00 0.00 H new ATOM 0 HA GLN A 682 5.294 -9.908 6.958 1.00 0.00 H new ATOM 0 HB2 GLN A 682 7.875 -9.964 6.969 1.00 0.00 H new ATOM 0 HB3 GLN A 682 7.693 -11.110 8.281 1.00 0.00 H new ATOM 0 HG2 GLN A 682 6.201 -12.515 6.805 1.00 0.00 H new ATOM 0 HG3 GLN A 682 6.481 -11.390 5.491 1.00 0.00 H new ATOM 0 HE21 GLN A 682 7.197 -14.186 5.336 1.00 0.00 H new ATOM 0 HE22 GLN A 682 8.958 -14.281 5.237 1.00 0.00 H new ATOM 3171 N ASN A 683 5.427 -10.606 10.192 1.00 0.00 N ATOM 3172 CA ASN A 683 4.684 -11.255 11.259 1.00 0.00 C ATOM 3173 C ASN A 683 3.249 -10.717 11.270 1.00 0.00 C ATOM 3174 O ASN A 683 2.319 -11.489 11.503 1.00 0.00 O ATOM 3175 CB ASN A 683 5.357 -11.006 12.617 1.00 0.00 C ATOM 3176 CG ASN A 683 4.747 -11.876 13.701 1.00 0.00 C ATOM 3177 OD1 ASN A 683 4.252 -11.401 14.718 1.00 0.00 O ATOM 3178 ND2 ASN A 683 4.855 -13.175 13.522 1.00 0.00 N ATOM 0 H ASN A 683 6.214 -10.044 10.515 1.00 0.00 H new ATOM 0 HA ASN A 683 4.669 -12.331 11.083 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.425 -11.212 12.540 1.00 0.00 H new ATOM 0 HB3 ASN A 683 5.254 -9.956 12.889 1.00 0.00 H new ATOM 0 HD21 ASN A 683 4.522 -13.818 14.240 1.00 0.00 H new ATOM 0 HD22 ASN A 683 5.272 -13.539 12.665 1.00 0.00 H new ATOM 3185 N PHE A 684 3.070 -9.422 10.969 1.00 0.00 N ATOM 3186 CA PHE A 684 1.771 -8.767 10.927 1.00 0.00 C ATOM 3187 C PHE A 684 0.924 -9.304 9.776 1.00 0.00 C ATOM 3188 O PHE A 684 -0.159 -9.811 10.053 1.00 0.00 O ATOM 3189 CB PHE A 684 1.930 -7.239 10.855 1.00 0.00 C ATOM 3190 CG PHE A 684 0.709 -6.507 10.321 1.00 0.00 C ATOM 3191 CD1 PHE A 684 -0.469 -6.414 11.088 1.00 0.00 C ATOM 3192 CD2 PHE A 684 0.727 -5.978 9.017 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -1.616 -5.802 10.556 1.00 0.00 C ATOM 3194 CE2 PHE A 684 -0.417 -5.359 8.486 1.00 0.00 C ATOM 3195 CZ PHE A 684 -1.593 -5.275 9.254 1.00 0.00 C ATOM 0 H PHE A 684 3.844 -8.796 10.745 1.00 0.00 H new ATOM 0 HA PHE A 684 1.242 -8.997 11.852 1.00 0.00 H new ATOM 0 HB2 PHE A 684 2.158 -6.862 11.852 1.00 0.00 H new ATOM 0 HB3 PHE A 684 2.786 -7.004 10.222 1.00 0.00 H new ATOM 0 HD1 PHE A 684 -0.490 -6.815 12.090 1.00 0.00 H new ATOM 0 HD2 PHE A 684 1.625 -6.048 8.421 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -2.517 -5.737 11.149 1.00 0.00 H new ATOM 0 HE2 PHE A 684 -0.394 -4.947 7.488 1.00 0.00 H new ATOM 0 HZ PHE A 684 -2.475 -4.807 8.844 1.00 0.00 H new ATOM 3205 N LEU A 685 1.388 -9.274 8.516 1.00 0.00 N ATOM 3206 CA LEU A 685 0.574 -9.786 7.402 1.00 0.00 C ATOM 3207 C LEU A 685 0.235 -11.257 7.606 1.00 0.00 C ATOM 3208 O LEU A 685 -0.882 -11.678 7.317 1.00 0.00 O ATOM 3209 CB LEU A 685 1.219 -9.538 6.033 1.00 0.00 C ATOM 3210 CG LEU A 685 2.571 -10.230 5.796 1.00 0.00 C ATOM 3211 CD1 LEU A 685 2.476 -11.567 5.056 1.00 0.00 C ATOM 3212 CD2 LEU A 685 3.497 -9.311 5.000 1.00 0.00 C ATOM 0 H LEU A 685 2.302 -8.909 8.247 1.00 0.00 H new ATOM 0 HA LEU A 685 -0.358 -9.220 7.404 1.00 0.00 H new ATOM 0 HB2 LEU A 685 0.524 -9.866 5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 685 1.354 -8.464 5.905 1.00 0.00 H new ATOM 0 HG LEU A 685 2.964 -10.439 6.791 1.00 0.00 H new ATOM 0 HD11 LEU A 685 3.475 -11.986 4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 685 1.862 -12.259 5.632 1.00 0.00 H new ATOM 0 HD13 LEU A 685 2.024 -11.410 4.077 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.452 -9.810 4.837 1.00 0.00 H new ATOM 0 HD22 LEU A 685 3.040 -9.079 4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 685 3.660 -8.388 5.557 1.00 0.00 H new ATOM 3224 N SER A 686 1.185 -12.019 8.143 1.00 0.00 N ATOM 3225 CA SER A 686 1.025 -13.431 8.434 1.00 0.00 C ATOM 3226 C SER A 686 -0.088 -13.603 9.480 1.00 0.00 C ATOM 3227 O SER A 686 -0.951 -14.460 9.310 1.00 0.00 O ATOM 3228 CB SER A 686 2.391 -13.966 8.893 1.00 0.00 C ATOM 3229 OG SER A 686 2.377 -15.325 9.274 1.00 0.00 O ATOM 0 H SER A 686 2.106 -11.658 8.391 1.00 0.00 H new ATOM 0 HA SER A 686 0.717 -14.007 7.561 1.00 0.00 H new ATOM 0 HB2 SER A 686 3.112 -13.833 8.086 1.00 0.00 H new ATOM 0 HB3 SER A 686 2.740 -13.367 9.734 1.00 0.00 H new ATOM 0 HG SER A 686 3.277 -15.596 9.552 1.00 0.00 H new ATOM 3235 N SER A 687 -0.130 -12.749 10.514 1.00 0.00 N ATOM 3236 CA SER A 687 -1.138 -12.832 11.578 1.00 0.00 C ATOM 3237 C SER A 687 -2.580 -12.612 11.105 1.00 0.00 C ATOM 3238 O SER A 687 -3.510 -12.975 11.829 1.00 0.00 O ATOM 3239 CB SER A 687 -0.809 -11.869 12.736 1.00 0.00 C ATOM 3240 OG SER A 687 -0.992 -10.498 12.427 1.00 0.00 O ATOM 0 H SER A 687 0.533 -11.983 10.635 1.00 0.00 H new ATOM 0 HA SER A 687 -1.088 -13.862 11.930 1.00 0.00 H new ATOM 0 HB2 SER A 687 -1.434 -12.123 13.592 1.00 0.00 H new ATOM 0 HB3 SER A 687 0.226 -12.026 13.040 1.00 0.00 H new ATOM 0 HG SER A 687 -0.627 -10.312 11.537 1.00 0.00 H new ATOM 3246 N ILE A 688 -2.784 -12.060 9.909 1.00 0.00 N ATOM 3247 CA ILE A 688 -4.100 -11.767 9.343 1.00 0.00 C ATOM 3248 C ILE A 688 -4.321 -12.442 7.989 1.00 0.00 C ATOM 3249 O ILE A 688 -5.370 -12.243 7.387 1.00 0.00 O ATOM 3250 CB ILE A 688 -4.291 -10.234 9.268 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -3.230 -9.592 8.345 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -4.258 -9.651 10.696 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -3.357 -8.086 8.138 1.00 0.00 C ATOM 0 H ILE A 688 -2.017 -11.797 9.290 1.00 0.00 H new ATOM 0 HA ILE A 688 -4.860 -12.187 10.001 1.00 0.00 H new ATOM 0 HB ILE A 688 -5.261 -10.003 8.828 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -2.243 -9.802 8.757 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -3.280 -10.079 7.371 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -4.392 -8.570 10.651 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -5.060 -10.092 11.288 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -3.298 -9.878 11.160 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.563 -7.742 7.475 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -4.326 -7.860 7.692 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -3.273 -7.578 9.099 1.00 0.00 H new ATOM 3265 N ASN A 689 -3.386 -13.276 7.522 1.00 0.00 N ATOM 3266 CA ASN A 689 -3.478 -13.966 6.236 1.00 0.00 C ATOM 3267 C ASN A 689 -4.773 -14.770 6.073 1.00 0.00 C ATOM 3268 O ASN A 689 -5.275 -14.913 4.964 1.00 0.00 O ATOM 3269 CB ASN A 689 -2.261 -14.876 6.071 1.00 0.00 C ATOM 3270 CG ASN A 689 -2.357 -15.686 4.784 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -2.544 -15.136 3.701 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -2.245 -16.998 4.882 1.00 0.00 N ATOM 0 H ASN A 689 -2.532 -13.492 8.036 1.00 0.00 H new ATOM 0 HA ASN A 689 -3.495 -13.206 5.455 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -1.352 -14.275 6.060 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -2.188 -15.550 6.925 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -2.313 -17.579 4.047 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -2.090 -17.430 5.793 1.00 0.00 H new ATOM 3279 N GLU A 690 -5.302 -15.341 7.153 1.00 0.00 N ATOM 3280 CA GLU A 690 -6.545 -16.110 7.114 1.00 0.00 C ATOM 3281 C GLU A 690 -7.778 -15.198 7.136 1.00 0.00 C ATOM 3282 O GLU A 690 -8.875 -15.635 6.799 1.00 0.00 O ATOM 3283 CB GLU A 690 -6.606 -17.030 8.329 1.00 0.00 C ATOM 3284 CG GLU A 690 -5.599 -18.176 8.289 1.00 0.00 C ATOM 3285 CD GLU A 690 -5.686 -18.929 9.611 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -6.460 -19.910 9.722 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -5.021 -18.493 10.582 1.00 0.00 O ATOM 0 H GLU A 690 -4.881 -15.284 8.080 1.00 0.00 H new ATOM 0 HA GLU A 690 -6.552 -16.683 6.187 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -6.434 -16.439 9.229 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -7.611 -17.445 8.408 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -5.816 -18.844 7.455 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -4.591 -17.792 8.136 1.00 0.00 H new ATOM 3294 N GLU A 691 -7.639 -13.951 7.586 1.00 0.00 N ATOM 3295 CA GLU A 691 -8.725 -12.980 7.677 1.00 0.00 C ATOM 3296 C GLU A 691 -9.066 -12.375 6.307 1.00 0.00 C ATOM 3297 O GLU A 691 -10.142 -11.794 6.133 1.00 0.00 O ATOM 3298 CB GLU A 691 -8.308 -11.875 8.669 1.00 0.00 C ATOM 3299 CG GLU A 691 -9.476 -11.412 9.549 1.00 0.00 C ATOM 3300 CD GLU A 691 -9.954 -12.481 10.539 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -9.130 -13.258 11.073 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -11.178 -12.552 10.804 1.00 0.00 O ATOM 0 H GLU A 691 -6.744 -13.580 7.905 1.00 0.00 H new ATOM 0 HA GLU A 691 -9.624 -13.485 8.030 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -7.502 -12.244 9.303 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -7.913 -11.023 8.116 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -9.174 -10.523 10.103 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -10.310 -11.121 8.910 1.00 0.00 H new ATOM 3309 N ILE A 692 -8.162 -12.536 5.340 1.00 0.00 N ATOM 3310 CA ILE A 692 -8.226 -12.050 3.972 1.00 0.00 C ATOM 3311 C ILE A 692 -8.117 -13.239 3.023 1.00 0.00 C ATOM 3312 O ILE A 692 -7.070 -13.876 2.937 1.00 0.00 O ATOM 3313 CB ILE A 692 -7.123 -10.988 3.742 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -5.686 -11.485 4.081 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -7.529 -9.710 4.493 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -4.659 -10.438 4.529 1.00 0.00 C ATOM 0 H ILE A 692 -7.299 -13.052 5.513 1.00 0.00 H new ATOM 0 HA ILE A 692 -9.178 -11.558 3.776 1.00 0.00 H new ATOM 0 HB ILE A 692 -7.055 -10.772 2.676 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -5.767 -12.234 4.868 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -5.289 -11.990 3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -6.767 -8.944 4.347 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -8.483 -9.350 4.109 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -7.625 -9.928 5.557 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -3.706 -10.926 4.731 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -4.527 -9.697 3.741 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -5.013 -9.945 5.435 1.00 0.00 H new ATOM 3328 N THR A 693 -9.181 -13.507 2.267 1.00 0.00 N ATOM 3329 CA THR A 693 -9.245 -14.624 1.327 1.00 0.00 C ATOM 3330 C THR A 693 -8.941 -15.930 2.105 1.00 0.00 C ATOM 3331 O THR A 693 -7.942 -16.590 1.827 1.00 0.00 O ATOM 3332 CB THR A 693 -8.316 -14.347 0.120 1.00 0.00 C ATOM 3333 OG1 THR A 693 -8.366 -12.972 -0.259 1.00 0.00 O ATOM 3334 CG2 THR A 693 -8.681 -15.198 -1.098 1.00 0.00 C ATOM 0 H THR A 693 -10.033 -12.947 2.291 1.00 0.00 H new ATOM 0 HA THR A 693 -10.238 -14.743 0.895 1.00 0.00 H new ATOM 0 HB THR A 693 -7.309 -14.610 0.445 1.00 0.00 H new ATOM 0 HG1 THR A 693 -7.770 -12.821 -1.022 1.00 0.00 H new ATOM 0 HG21 THR A 693 -8.002 -14.968 -1.919 1.00 0.00 H new ATOM 0 HG22 THR A 693 -8.597 -16.254 -0.842 1.00 0.00 H new ATOM 0 HG23 THR A 693 -9.705 -14.978 -1.402 1.00 0.00 H new