USER MOD reduce.3.24.130724 H: found=0, std=0, add=1454, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1454 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 528 HIS : no HD1:sc= -2.36 K(o=-3.2,f=-5.4) USER MOD Set 1.2: A 529 ASN : amide:sc= -0.884 K(o=-3.2,f=-5.9) USER MOD Set 2.1: A 488 THR OG1 : rot -18:sc= -0.977 USER MOD Set 2.2: A 492 GLN : amide:sc= 0 K(o=-0.98,f=-1.9) USER MOD Set 3.1: A 400 MET CE :methyl -173:sc= -0.53 (180deg=-0.416) USER MOD Set 3.2: A 403 ASN : amide:sc= -3.03 K(o=-3.6,f=-2.8) USER MOD Set 3.3: A 437 SER OG : rot -65:sc= 1.06 USER MOD Set 3.4: A 539 GLN : amide:sc= -1.92! C(o=-3.6!,f=-7.9!) USER MOD Set 3.5: A 543 THR OG1 : rot 156:sc= 0.848 USER MOD Single : A 381 THR OG1 : rot 31:sc= 0.627 USER MOD Single : A 382 SER OG : rot 180:sc=0.000607 USER MOD Single : A 385 HIS : no HD1:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot -76:sc= 1.11 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 GLN : amide:sc= -2.92 K(o=-2.9,f=-5!) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 HIS : no HD1:sc= -0.0747 X(o=-0.075,f=-0.57) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 SER OG : rot 180:sc= -1.04 USER MOD Single : A 416 THR OG1 : rot 180:sc= 0.0825 USER MOD Single : A 419 TYR OH : rot 149:sc= -6.33! USER MOD Single : A 420 SER OG : rot 134:sc= 1.08 USER MOD Single : A 424 SER OG : rot -103:sc= 0.781 USER MOD Single : A 428 GLN : amide:sc= -0.977 K(o=-0.98,f=-3.4!) USER MOD Single : A 432 SER OG : rot 115:sc= -0.418 USER MOD Single : A 439 GLN : amide:sc= -0.854 K(o=-0.85,f=-5.8!) USER MOD Single : A 445 GLN : amide:sc= -0.201 K(o=-0.2,f=-2.5) USER MOD Single : A 454 MET CE :methyl -112:sc= -0.749 (180deg=-2.96!) USER MOD Single : A 455 MET CE :methyl 150:sc= -0.0778 (180deg=-0.639) USER MOD Single : A 459 GLN : amide:sc= -0.0187 K(o=-0.019,f=-1.6!) USER MOD Single : A 464 GLN : amide:sc= -0.599 K(o=-0.6,f=-0.077) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 473 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 474 MET CE :methyl -174:sc= 0 (180deg=-0.0302) USER MOD Single : A 475 ASN : amide:sc= -0.2 K(o=-0.2,f=-1.9!) USER MOD Single : A 476 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 GLN : amide:sc= -3.23 K(o=-3.2,f=-3.9!) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 497 MET CE :methyl 135:sc= -1.22 (180deg=-3.27!) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 170:sc= -2.3 USER MOD Single : A 504 THR OG1 : rot -140:sc= -1.59 USER MOD Single : A 509 GLN : amide:sc= -5.18! C(o=-5.2!,f=-13!) USER MOD Single : A 512 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 514 SER OG : rot 180:sc= 0 USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 THR OG1 : rot 88:sc= -0.636 USER MOD Single : A 520 THR OG1 : rot 180:sc= 0.0121 USER MOD Single : A 531 GLN : amide:sc= -0.395 K(o=-0.4,f=-3!) USER MOD Single : A 535 THR OG1 : rot 153:sc= -1.55 USER MOD Single : A 537 SER OG : rot 160:sc= -1.96! USER MOD Single : A 541 THR OG1 : rot 180:sc= 0 USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 548 MET CE :methyl 135:sc= -0.059 (180deg=-0.68) USER MOD Single : A 550 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 551 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 556 ASN : amide:sc= -2.84 K(o=-2.8,f=-2.3) USER MOD Single : A 557 THR OG1 : rot 180:sc= 0.00757 USER MOD Single : A 558 TYR OH : rot 180:sc= 0 USER MOD Single : A 561 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 565 GLN : amide:sc= -0.23 K(o=-0.23,f=-0.82) USER MOD Single : A 569 THR OG1 : rot 13:sc= 0.312 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 381 126.527 18.639 -24.002 1.00 0.00 N ATOM 2 CA THR A 381 125.524 18.110 -23.031 1.00 0.00 C ATOM 3 C THR A 381 125.050 16.719 -23.462 1.00 0.00 C ATOM 4 O THR A 381 123.892 16.377 -23.310 1.00 0.00 O ATOM 5 CB THR A 381 124.366 19.109 -23.073 1.00 0.00 C ATOM 6 OG1 THR A 381 124.883 20.432 -23.097 1.00 0.00 O ATOM 7 CG2 THR A 381 123.486 18.925 -21.835 1.00 0.00 C ATOM 0 HA THR A 381 125.937 18.006 -22.027 1.00 0.00 H new ATOM 0 HB THR A 381 123.770 18.936 -23.969 1.00 0.00 H new ATOM 0 HG1 THR A 381 125.746 20.438 -23.562 1.00 0.00 H new ATOM 0 HG21 THR A 381 122.661 19.637 -21.866 1.00 0.00 H new ATOM 0 HG22 THR A 381 123.089 17.910 -21.819 1.00 0.00 H new ATOM 0 HG23 THR A 381 124.080 19.097 -20.937 1.00 0.00 H new ATOM 17 N SER A 382 125.939 15.916 -23.990 1.00 0.00 N ATOM 18 CA SER A 382 125.544 14.540 -24.425 1.00 0.00 C ATOM 19 C SER A 382 125.260 13.670 -23.199 1.00 0.00 C ATOM 20 O SER A 382 125.839 13.864 -22.147 1.00 0.00 O ATOM 21 CB SER A 382 126.744 13.998 -25.203 1.00 0.00 C ATOM 22 OG SER A 382 127.168 14.971 -26.150 1.00 0.00 O ATOM 0 H SER A 382 126.920 16.152 -24.139 1.00 0.00 H new ATOM 0 HA SER A 382 124.641 14.544 -25.035 1.00 0.00 H new ATOM 0 HB2 SER A 382 127.559 13.761 -24.519 1.00 0.00 H new ATOM 0 HB3 SER A 382 126.475 13.072 -25.711 1.00 0.00 H new ATOM 0 HG SER A 382 127.938 14.628 -26.649 1.00 0.00 H new ATOM 28 N GLY A 383 124.369 12.720 -23.324 1.00 0.00 N ATOM 29 CA GLY A 383 124.043 11.839 -22.165 1.00 0.00 C ATOM 30 C GLY A 383 125.224 10.911 -21.877 1.00 0.00 C ATOM 31 O GLY A 383 125.310 9.821 -22.410 1.00 0.00 O ATOM 0 H GLY A 383 123.853 12.517 -24.180 1.00 0.00 H new ATOM 0 HA2 GLY A 383 123.821 12.445 -21.286 1.00 0.00 H new ATOM 0 HA3 GLY A 383 123.151 11.252 -22.381 1.00 0.00 H new ATOM 35 N ILE A 384 126.131 11.335 -21.033 1.00 0.00 N ATOM 36 CA ILE A 384 127.312 10.481 -20.701 1.00 0.00 C ATOM 37 C ILE A 384 127.138 9.874 -19.308 1.00 0.00 C ATOM 38 O ILE A 384 126.900 10.575 -18.341 1.00 0.00 O ATOM 39 CB ILE A 384 128.524 11.422 -20.719 1.00 0.00 C ATOM 40 CG1 ILE A 384 128.633 12.117 -22.089 1.00 0.00 C ATOM 41 CG2 ILE A 384 129.809 10.625 -20.438 1.00 0.00 C ATOM 42 CD1 ILE A 384 128.797 11.078 -23.205 1.00 0.00 C ATOM 0 H ILE A 384 126.104 12.238 -20.559 1.00 0.00 H new ATOM 0 HA ILE A 384 127.431 9.659 -21.407 1.00 0.00 H new ATOM 0 HB ILE A 384 128.394 12.179 -19.945 1.00 0.00 H new ATOM 0 HG12 ILE A 384 127.742 12.718 -22.271 1.00 0.00 H new ATOM 0 HG13 ILE A 384 129.483 12.799 -22.091 1.00 0.00 H new ATOM 0 HG21 ILE A 384 130.666 11.299 -20.452 1.00 0.00 H new ATOM 0 HG22 ILE A 384 129.736 10.151 -19.459 1.00 0.00 H new ATOM 0 HG23 ILE A 384 129.937 9.859 -21.203 1.00 0.00 H new ATOM 0 HD11 ILE A 384 128.873 11.586 -24.167 1.00 0.00 H new ATOM 0 HD12 ILE A 384 129.702 10.496 -23.030 1.00 0.00 H new ATOM 0 HD13 ILE A 384 127.933 10.413 -23.213 1.00 0.00 H new ATOM 54 N HIS A 385 127.265 8.577 -19.198 1.00 0.00 N ATOM 55 CA HIS A 385 127.118 7.917 -17.867 1.00 0.00 C ATOM 56 C HIS A 385 128.356 8.196 -17.012 1.00 0.00 C ATOM 57 O HIS A 385 129.474 8.113 -17.487 1.00 0.00 O ATOM 58 CB HIS A 385 126.995 6.423 -18.172 1.00 0.00 C ATOM 59 CG HIS A 385 126.210 5.752 -17.081 1.00 0.00 C ATOM 60 ND1 HIS A 385 126.806 4.917 -16.149 1.00 0.00 N ATOM 61 CD2 HIS A 385 124.875 5.781 -16.758 1.00 0.00 C ATOM 62 CE1 HIS A 385 125.841 4.483 -15.318 1.00 0.00 C ATOM 63 NE2 HIS A 385 124.644 4.979 -15.645 1.00 0.00 N ATOM 0 H HIS A 385 127.464 7.946 -19.974 1.00 0.00 H new ATOM 0 HA HIS A 385 126.255 8.284 -17.312 1.00 0.00 H new ATOM 0 HB2 HIS A 385 126.501 6.277 -19.133 1.00 0.00 H new ATOM 0 HB3 HIS A 385 127.985 5.974 -18.251 1.00 0.00 H new ATOM 0 HD2 HIS A 385 124.119 6.342 -17.288 1.00 0.00 H new ATOM 0 HE1 HIS A 385 126.013 3.815 -14.487 1.00 0.00 H new ATOM 0 HE2 HIS A 385 123.753 4.807 -15.179 1.00 0.00 H new ATOM 71 N VAL A 386 128.166 8.537 -15.763 1.00 0.00 N ATOM 72 CA VAL A 386 129.334 8.836 -14.881 1.00 0.00 C ATOM 73 C VAL A 386 129.614 7.655 -13.943 1.00 0.00 C ATOM 74 O VAL A 386 128.712 6.954 -13.524 1.00 0.00 O ATOM 75 CB VAL A 386 128.933 10.090 -14.090 1.00 0.00 C ATOM 76 CG1 VAL A 386 127.690 9.806 -13.236 1.00 0.00 C ATOM 77 CG2 VAL A 386 130.097 10.521 -13.182 1.00 0.00 C ATOM 0 H VAL A 386 127.253 8.621 -15.316 1.00 0.00 H new ATOM 0 HA VAL A 386 130.249 8.999 -15.451 1.00 0.00 H new ATOM 0 HB VAL A 386 128.702 10.891 -14.792 1.00 0.00 H new ATOM 0 HG11 VAL A 386 127.417 10.703 -12.681 1.00 0.00 H new ATOM 0 HG12 VAL A 386 126.863 9.514 -13.883 1.00 0.00 H new ATOM 0 HG13 VAL A 386 127.906 8.998 -12.537 1.00 0.00 H new ATOM 0 HG21 VAL A 386 129.811 11.411 -12.621 1.00 0.00 H new ATOM 0 HG22 VAL A 386 130.334 9.715 -12.487 1.00 0.00 H new ATOM 0 HG23 VAL A 386 130.972 10.743 -13.793 1.00 0.00 H new ATOM 87 N LEU A 387 130.862 7.438 -13.615 1.00 0.00 N ATOM 88 CA LEU A 387 131.219 6.307 -12.704 1.00 0.00 C ATOM 89 C LEU A 387 130.604 6.547 -11.323 1.00 0.00 C ATOM 90 O LEU A 387 130.492 7.673 -10.874 1.00 0.00 O ATOM 91 CB LEU A 387 132.748 6.326 -12.620 1.00 0.00 C ATOM 92 CG LEU A 387 133.347 5.951 -13.977 1.00 0.00 C ATOM 93 CD1 LEU A 387 134.854 6.212 -13.956 1.00 0.00 C ATOM 94 CD2 LEU A 387 133.091 4.468 -14.258 1.00 0.00 C ATOM 0 H LEU A 387 131.652 7.996 -13.939 1.00 0.00 H new ATOM 0 HA LEU A 387 130.848 5.348 -13.065 1.00 0.00 H new ATOM 0 HB2 LEU A 387 133.093 7.316 -12.321 1.00 0.00 H new ATOM 0 HB3 LEU A 387 133.088 5.626 -11.856 1.00 0.00 H new ATOM 0 HG LEU A 387 132.883 6.553 -14.758 1.00 0.00 H new ATOM 0 HD11 LEU A 387 135.283 5.945 -14.922 1.00 0.00 H new ATOM 0 HD12 LEU A 387 135.038 7.268 -13.756 1.00 0.00 H new ATOM 0 HD13 LEU A 387 135.317 5.609 -13.175 1.00 0.00 H new ATOM 0 HD21 LEU A 387 133.518 4.202 -15.225 1.00 0.00 H new ATOM 0 HD22 LEU A 387 133.555 3.864 -13.478 1.00 0.00 H new ATOM 0 HD23 LEU A 387 132.017 4.280 -14.272 1.00 0.00 H new ATOM 106 N ASP A 388 130.193 5.500 -10.654 1.00 0.00 N ATOM 107 CA ASP A 388 129.569 5.668 -9.304 1.00 0.00 C ATOM 108 C ASP A 388 130.626 6.044 -8.261 1.00 0.00 C ATOM 109 O ASP A 388 130.997 5.246 -7.421 1.00 0.00 O ATOM 110 CB ASP A 388 128.950 4.307 -8.977 1.00 0.00 C ATOM 111 CG ASP A 388 127.759 4.049 -9.903 1.00 0.00 C ATOM 112 OD1 ASP A 388 127.081 5.005 -10.244 1.00 0.00 O ATOM 113 OD2 ASP A 388 127.550 2.901 -10.259 1.00 0.00 O ATOM 0 H ASP A 388 130.262 4.537 -10.983 1.00 0.00 H new ATOM 0 HA ASP A 388 128.827 6.466 -9.296 1.00 0.00 H new ATOM 0 HB2 ASP A 388 129.694 3.520 -9.097 1.00 0.00 H new ATOM 0 HB3 ASP A 388 128.626 4.284 -7.936 1.00 0.00 H new ATOM 118 N GLU A 389 131.099 7.264 -8.304 1.00 0.00 N ATOM 119 CA GLU A 389 132.119 7.715 -7.309 1.00 0.00 C ATOM 120 C GLU A 389 131.438 8.347 -6.078 1.00 0.00 C ATOM 121 O GLU A 389 132.072 8.603 -5.073 1.00 0.00 O ATOM 122 CB GLU A 389 132.987 8.744 -8.059 1.00 0.00 C ATOM 123 CG GLU A 389 132.182 10.015 -8.374 1.00 0.00 C ATOM 124 CD GLU A 389 133.075 11.014 -9.112 1.00 0.00 C ATOM 125 OE1 GLU A 389 133.837 10.582 -9.961 1.00 0.00 O ATOM 126 OE2 GLU A 389 132.979 12.194 -8.819 1.00 0.00 O ATOM 0 H GLU A 389 130.822 7.969 -8.987 1.00 0.00 H new ATOM 0 HA GLU A 389 132.718 6.887 -6.931 1.00 0.00 H new ATOM 0 HB2 GLU A 389 133.857 9.000 -7.455 1.00 0.00 H new ATOM 0 HB3 GLU A 389 133.359 8.306 -8.985 1.00 0.00 H new ATOM 0 HG2 GLU A 389 131.314 9.767 -8.985 1.00 0.00 H new ATOM 0 HG3 GLU A 389 131.807 10.459 -7.452 1.00 0.00 H new ATOM 133 N LEU A 390 130.154 8.606 -6.160 1.00 0.00 N ATOM 134 CA LEU A 390 129.422 9.227 -5.010 1.00 0.00 C ATOM 135 C LEU A 390 129.390 8.278 -3.814 1.00 0.00 C ATOM 136 O LEU A 390 129.353 8.703 -2.675 1.00 0.00 O ATOM 137 CB LEU A 390 127.997 9.465 -5.517 1.00 0.00 C ATOM 138 CG LEU A 390 128.023 10.431 -6.700 1.00 0.00 C ATOM 139 CD1 LEU A 390 126.606 10.593 -7.250 1.00 0.00 C ATOM 140 CD2 LEU A 390 128.548 11.795 -6.245 1.00 0.00 C ATOM 0 H LEU A 390 129.578 8.412 -6.980 1.00 0.00 H new ATOM 0 HA LEU A 390 129.906 10.147 -4.680 1.00 0.00 H new ATOM 0 HB2 LEU A 390 127.546 8.520 -5.818 1.00 0.00 H new ATOM 0 HB3 LEU A 390 127.380 9.873 -4.716 1.00 0.00 H new ATOM 0 HG LEU A 390 128.678 10.034 -7.476 1.00 0.00 H new ATOM 0 HD11 LEU A 390 126.620 11.282 -8.095 1.00 0.00 H new ATOM 0 HD12 LEU A 390 126.230 9.624 -7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 390 125.956 10.989 -6.470 1.00 0.00 H new ATOM 0 HD21 LEU A 390 128.564 12.480 -7.093 1.00 0.00 H new ATOM 0 HD22 LEU A 390 127.896 12.195 -5.468 1.00 0.00 H new ATOM 0 HD23 LEU A 390 129.558 11.683 -5.850 1.00 0.00 H new ATOM 152 N SER A 391 129.395 6.995 -4.066 1.00 0.00 N ATOM 153 CA SER A 391 129.354 6.008 -2.943 1.00 0.00 C ATOM 154 C SER A 391 130.578 6.175 -2.041 1.00 0.00 C ATOM 155 O SER A 391 130.468 6.179 -0.829 1.00 0.00 O ATOM 156 CB SER A 391 129.360 4.634 -3.612 1.00 0.00 C ATOM 157 OG SER A 391 128.182 4.491 -4.394 1.00 0.00 O ATOM 0 H SER A 391 129.426 6.587 -5.000 1.00 0.00 H new ATOM 0 HA SER A 391 128.477 6.145 -2.311 1.00 0.00 H new ATOM 0 HB2 SER A 391 130.244 4.526 -4.241 1.00 0.00 H new ATOM 0 HB3 SER A 391 129.408 3.849 -2.857 1.00 0.00 H new ATOM 0 HG SER A 391 128.181 3.612 -4.827 1.00 0.00 H new ATOM 163 N VAL A 392 131.744 6.318 -2.622 1.00 0.00 N ATOM 164 CA VAL A 392 132.972 6.494 -1.795 1.00 0.00 C ATOM 165 C VAL A 392 132.945 7.866 -1.101 1.00 0.00 C ATOM 166 O VAL A 392 133.444 8.009 -0.008 1.00 0.00 O ATOM 167 CB VAL A 392 134.165 6.377 -2.758 1.00 0.00 C ATOM 168 CG1 VAL A 392 135.464 6.625 -1.985 1.00 0.00 C ATOM 169 CG2 VAL A 392 134.231 4.971 -3.349 1.00 0.00 C ATOM 0 H VAL A 392 131.896 6.320 -3.631 1.00 0.00 H new ATOM 0 HA VAL A 392 133.042 5.742 -1.009 1.00 0.00 H new ATOM 0 HB VAL A 392 134.041 7.109 -3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 392 136.313 6.543 -2.664 1.00 0.00 H new ATOM 0 HG12 VAL A 392 135.443 7.624 -1.549 1.00 0.00 H new ATOM 0 HG13 VAL A 392 135.562 5.885 -1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 392 135.080 4.902 -4.029 1.00 0.00 H new ATOM 0 HG22 VAL A 392 134.349 4.244 -2.546 1.00 0.00 H new ATOM 0 HG23 VAL A 392 133.311 4.762 -3.895 1.00 0.00 H new ATOM 179 N ARG A 393 132.387 8.877 -1.733 1.00 0.00 N ATOM 180 CA ARG A 393 132.357 10.239 -1.096 1.00 0.00 C ATOM 181 C ARG A 393 131.610 10.191 0.244 1.00 0.00 C ATOM 182 O ARG A 393 132.088 10.685 1.253 1.00 0.00 O ATOM 183 CB ARG A 393 131.599 11.129 -2.090 1.00 0.00 C ATOM 184 CG ARG A 393 131.586 12.576 -1.584 1.00 0.00 C ATOM 185 CD ARG A 393 130.827 13.462 -2.579 1.00 0.00 C ATOM 186 NE ARG A 393 130.992 14.854 -2.067 1.00 0.00 N ATOM 187 CZ ARG A 393 131.844 15.667 -2.637 1.00 0.00 C ATOM 188 NH1 ARG A 393 133.125 15.422 -2.575 1.00 0.00 N ATOM 189 NH2 ARG A 393 131.413 16.727 -3.267 1.00 0.00 N ATOM 0 H ARG A 393 131.954 8.819 -2.655 1.00 0.00 H new ATOM 0 HA ARG A 393 133.360 10.612 -0.889 1.00 0.00 H new ATOM 0 HB2 ARG A 393 132.073 11.081 -3.070 1.00 0.00 H new ATOM 0 HB3 ARG A 393 130.578 10.767 -2.211 1.00 0.00 H new ATOM 0 HG2 ARG A 393 131.112 12.625 -0.603 1.00 0.00 H new ATOM 0 HG3 ARG A 393 132.607 12.939 -1.463 1.00 0.00 H new ATOM 0 HD2 ARG A 393 131.233 13.362 -3.585 1.00 0.00 H new ATOM 0 HD3 ARG A 393 129.774 13.184 -2.631 1.00 0.00 H new ATOM 0 HE ARG A 393 130.439 15.172 -1.271 1.00 0.00 H new ATOM 0 HH11 ARG A 393 133.463 14.596 -2.082 1.00 0.00 H new ATOM 0 HH12 ARG A 393 133.788 16.057 -3.020 1.00 0.00 H new ATOM 0 HH21 ARG A 393 130.413 16.921 -3.314 1.00 0.00 H new ATOM 0 HH22 ARG A 393 132.077 17.361 -3.712 1.00 0.00 H new ATOM 203 N ALA A 394 130.454 9.582 0.265 1.00 0.00 N ATOM 204 CA ALA A 394 129.679 9.479 1.539 1.00 0.00 C ATOM 205 C ALA A 394 130.441 8.597 2.529 1.00 0.00 C ATOM 206 O ALA A 394 130.413 8.810 3.727 1.00 0.00 O ATOM 207 CB ALA A 394 128.346 8.833 1.155 1.00 0.00 C ATOM 0 H ALA A 394 130.011 9.150 -0.546 1.00 0.00 H new ATOM 0 HA ALA A 394 129.527 10.448 2.014 1.00 0.00 H new ATOM 0 HB1 ALA A 394 127.724 8.726 2.044 1.00 0.00 H new ATOM 0 HB2 ALA A 394 127.833 9.462 0.427 1.00 0.00 H new ATOM 0 HB3 ALA A 394 128.530 7.850 0.720 1.00 0.00 H new ATOM 213 N LEU A 395 131.111 7.604 2.020 1.00 0.00 N ATOM 214 CA LEU A 395 131.886 6.668 2.891 1.00 0.00 C ATOM 215 C LEU A 395 132.997 7.405 3.645 1.00 0.00 C ATOM 216 O LEU A 395 133.264 7.117 4.795 1.00 0.00 O ATOM 217 CB LEU A 395 132.494 5.650 1.923 1.00 0.00 C ATOM 218 CG LEU A 395 133.277 4.579 2.703 1.00 0.00 C ATOM 219 CD1 LEU A 395 132.629 3.217 2.489 1.00 0.00 C ATOM 220 CD2 LEU A 395 134.719 4.522 2.203 1.00 0.00 C ATOM 0 H LEU A 395 131.158 7.395 1.023 1.00 0.00 H new ATOM 0 HA LEU A 395 131.253 6.205 3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 395 131.705 5.179 1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 395 133.156 6.156 1.220 1.00 0.00 H new ATOM 0 HG LEU A 395 133.266 4.835 3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 395 133.184 2.459 3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 395 131.599 3.244 2.845 1.00 0.00 H new ATOM 0 HD13 LEU A 395 132.639 2.972 1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 395 135.267 3.762 2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 395 134.727 4.271 1.142 1.00 0.00 H new ATOM 0 HD23 LEU A 395 135.194 5.492 2.350 1.00 0.00 H new ATOM 232 N SER A 396 133.658 8.334 3.005 1.00 0.00 N ATOM 233 CA SER A 396 134.767 9.073 3.680 1.00 0.00 C ATOM 234 C SER A 396 134.234 9.900 4.847 1.00 0.00 C ATOM 235 O SER A 396 134.909 10.070 5.842 1.00 0.00 O ATOM 236 CB SER A 396 135.361 9.990 2.610 1.00 0.00 C ATOM 237 OG SER A 396 134.372 10.915 2.183 1.00 0.00 O ATOM 0 H SER A 396 133.477 8.614 2.041 1.00 0.00 H new ATOM 0 HA SER A 396 135.511 8.389 4.089 1.00 0.00 H new ATOM 0 HB2 SER A 396 136.225 10.522 3.009 1.00 0.00 H new ATOM 0 HB3 SER A 396 135.713 9.400 1.764 1.00 0.00 H new ATOM 0 HG SER A 396 133.735 10.463 1.591 1.00 0.00 H new ATOM 243 N ARG A 397 133.043 10.434 4.733 1.00 0.00 N ATOM 244 CA ARG A 397 132.494 11.264 5.853 1.00 0.00 C ATOM 245 C ARG A 397 132.270 10.406 7.111 1.00 0.00 C ATOM 246 O ARG A 397 132.579 10.819 8.213 1.00 0.00 O ATOM 247 CB ARG A 397 131.165 11.824 5.338 1.00 0.00 C ATOM 248 CG ARG A 397 130.577 12.766 6.394 1.00 0.00 C ATOM 249 CD ARG A 397 129.265 13.369 5.886 1.00 0.00 C ATOM 250 NE ARG A 397 128.791 14.236 7.002 1.00 0.00 N ATOM 251 CZ ARG A 397 128.378 15.450 6.759 1.00 0.00 C ATOM 252 NH1 ARG A 397 127.293 15.641 6.060 1.00 0.00 N ATOM 253 NH2 ARG A 397 129.046 16.473 7.216 1.00 0.00 N ATOM 0 H ARG A 397 132.432 10.334 3.923 1.00 0.00 H new ATOM 0 HA ARG A 397 133.184 12.059 6.137 1.00 0.00 H new ATOM 0 HB2 ARG A 397 131.320 12.359 4.401 1.00 0.00 H new ATOM 0 HB3 ARG A 397 130.469 11.011 5.130 1.00 0.00 H new ATOM 0 HG2 ARG A 397 130.401 12.221 7.322 1.00 0.00 H new ATOM 0 HG3 ARG A 397 131.288 13.560 6.621 1.00 0.00 H new ATOM 0 HD2 ARG A 397 129.421 13.946 4.975 1.00 0.00 H new ATOM 0 HD3 ARG A 397 128.537 12.593 5.651 1.00 0.00 H new ATOM 0 HE ARG A 397 128.789 13.880 7.958 1.00 0.00 H new ATOM 0 HH11 ARG A 397 126.768 14.842 5.704 1.00 0.00 H new ATOM 0 HH12 ARG A 397 126.969 16.589 5.870 1.00 0.00 H new ATOM 0 HH21 ARG A 397 129.893 16.325 7.765 1.00 0.00 H new ATOM 0 HH22 ARG A 397 128.721 17.421 7.025 1.00 0.00 H new ATOM 267 N ASP A 398 131.717 9.227 6.955 1.00 0.00 N ATOM 268 CA ASP A 398 131.449 8.344 8.143 1.00 0.00 C ATOM 269 C ASP A 398 132.746 7.832 8.792 1.00 0.00 C ATOM 270 O ASP A 398 132.884 7.828 10.005 1.00 0.00 O ATOM 271 CB ASP A 398 130.642 7.170 7.587 1.00 0.00 C ATOM 272 CG ASP A 398 130.194 6.266 8.736 1.00 0.00 C ATOM 273 OD1 ASP A 398 129.544 6.766 9.640 1.00 0.00 O ATOM 274 OD2 ASP A 398 130.511 5.089 8.696 1.00 0.00 O ATOM 0 H ASP A 398 131.438 8.834 6.056 1.00 0.00 H new ATOM 0 HA ASP A 398 130.922 8.892 8.924 1.00 0.00 H new ATOM 0 HB2 ASP A 398 129.774 7.539 7.041 1.00 0.00 H new ATOM 0 HB3 ASP A 398 131.246 6.603 6.879 1.00 0.00 H new ATOM 279 N ILE A 399 133.687 7.386 8.000 1.00 0.00 N ATOM 280 CA ILE A 399 134.966 6.856 8.575 1.00 0.00 C ATOM 281 C ILE A 399 135.715 7.977 9.295 1.00 0.00 C ATOM 282 O ILE A 399 136.223 7.802 10.386 1.00 0.00 O ATOM 283 CB ILE A 399 135.788 6.340 7.389 1.00 0.00 C ATOM 284 CG1 ILE A 399 134.990 5.318 6.574 1.00 0.00 C ATOM 285 CG2 ILE A 399 137.041 5.644 7.917 1.00 0.00 C ATOM 286 CD1 ILE A 399 135.727 5.055 5.262 1.00 0.00 C ATOM 0 H ILE A 399 133.628 7.365 6.982 1.00 0.00 H new ATOM 0 HA ILE A 399 134.783 6.063 9.300 1.00 0.00 H new ATOM 0 HB ILE A 399 136.044 7.189 6.755 1.00 0.00 H new ATOM 0 HG12 ILE A 399 134.877 4.391 7.136 1.00 0.00 H new ATOM 0 HG13 ILE A 399 133.986 5.694 6.375 1.00 0.00 H new ATOM 0 HG21 ILE A 399 137.632 5.274 7.079 1.00 0.00 H new ATOM 0 HG22 ILE A 399 137.635 6.352 8.495 1.00 0.00 H new ATOM 0 HG23 ILE A 399 136.752 4.808 8.554 1.00 0.00 H new ATOM 0 HD11 ILE A 399 135.170 4.328 4.671 1.00 0.00 H new ATOM 0 HD12 ILE A 399 135.817 5.986 4.702 1.00 0.00 H new ATOM 0 HD13 ILE A 399 136.721 4.663 5.476 1.00 0.00 H new ATOM 298 N MET A 400 135.772 9.129 8.687 1.00 0.00 N ATOM 299 CA MET A 400 136.469 10.292 9.315 1.00 0.00 C ATOM 300 C MET A 400 135.781 10.647 10.637 1.00 0.00 C ATOM 301 O MET A 400 136.400 11.145 11.558 1.00 0.00 O ATOM 302 CB MET A 400 136.342 11.435 8.304 1.00 0.00 C ATOM 303 CG MET A 400 137.271 12.581 8.708 1.00 0.00 C ATOM 304 SD MET A 400 138.993 12.076 8.456 1.00 0.00 S ATOM 305 CE MET A 400 139.356 13.184 7.072 1.00 0.00 C ATOM 0 H MET A 400 135.362 9.319 7.772 1.00 0.00 H new ATOM 0 HA MET A 400 137.514 10.083 9.543 1.00 0.00 H new ATOM 0 HB2 MET A 400 136.597 11.081 7.305 1.00 0.00 H new ATOM 0 HB3 MET A 400 135.311 11.786 8.264 1.00 0.00 H new ATOM 0 HG2 MET A 400 137.050 13.469 8.116 1.00 0.00 H new ATOM 0 HG3 MET A 400 137.107 12.846 9.753 1.00 0.00 H new ATOM 0 HE1 MET A 400 140.342 12.952 6.670 1.00 0.00 H new ATOM 0 HE2 MET A 400 138.606 13.051 6.293 1.00 0.00 H new ATOM 0 HE3 MET A 400 139.339 14.217 7.419 1.00 0.00 H new ATOM 315 N LYS A 401 134.502 10.388 10.735 1.00 0.00 N ATOM 316 CA LYS A 401 133.765 10.696 11.998 1.00 0.00 C ATOM 317 C LYS A 401 134.353 9.872 13.150 1.00 0.00 C ATOM 318 O LYS A 401 134.384 10.312 14.291 1.00 0.00 O ATOM 319 CB LYS A 401 132.311 10.304 11.727 1.00 0.00 C ATOM 320 CG LYS A 401 131.432 10.749 12.898 1.00 0.00 C ATOM 321 CD LYS A 401 129.972 10.426 12.583 1.00 0.00 C ATOM 322 CE LYS A 401 129.082 10.887 13.739 1.00 0.00 C ATOM 323 NZ LYS A 401 127.695 10.521 13.328 1.00 0.00 N ATOM 0 H LYS A 401 133.935 9.976 9.994 1.00 0.00 H new ATOM 0 HA LYS A 401 133.842 11.745 12.283 1.00 0.00 H new ATOM 0 HB2 LYS A 401 131.965 10.767 10.803 1.00 0.00 H new ATOM 0 HB3 LYS A 401 132.234 9.225 11.591 1.00 0.00 H new ATOM 0 HG2 LYS A 401 131.740 10.242 13.812 1.00 0.00 H new ATOM 0 HG3 LYS A 401 131.551 11.819 13.071 1.00 0.00 H new ATOM 0 HD2 LYS A 401 129.671 10.921 11.660 1.00 0.00 H new ATOM 0 HD3 LYS A 401 129.852 9.354 12.424 1.00 0.00 H new ATOM 0 HE2 LYS A 401 129.360 10.396 14.671 1.00 0.00 H new ATOM 0 HE3 LYS A 401 129.174 11.960 13.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 127.026 10.806 14.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 127.456 11.009 12.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 127.635 9.493 13.184 1.00 0.00 H new ATOM 337 N GLN A 402 134.891 8.710 12.859 1.00 0.00 N ATOM 338 CA GLN A 402 135.541 7.895 13.934 1.00 0.00 C ATOM 339 C GLN A 402 137.037 8.255 14.016 1.00 0.00 C ATOM 340 O GLN A 402 137.707 7.955 14.985 1.00 0.00 O ATOM 341 CB GLN A 402 135.362 6.436 13.499 1.00 0.00 C ATOM 342 CG GLN A 402 134.273 5.773 14.347 1.00 0.00 C ATOM 343 CD GLN A 402 134.750 5.659 15.796 1.00 0.00 C ATOM 344 OE1 GLN A 402 135.806 5.118 16.059 1.00 0.00 O ATOM 345 NE2 GLN A 402 134.013 6.148 16.754 1.00 0.00 N ATOM 0 H GLN A 402 134.908 8.293 11.928 1.00 0.00 H new ATOM 0 HA GLN A 402 135.106 8.075 14.917 1.00 0.00 H new ATOM 0 HB2 GLN A 402 135.092 6.392 12.444 1.00 0.00 H new ATOM 0 HB3 GLN A 402 136.302 5.896 13.610 1.00 0.00 H new ATOM 0 HG2 GLN A 402 133.355 6.359 14.301 1.00 0.00 H new ATOM 0 HG3 GLN A 402 134.041 4.784 13.951 1.00 0.00 H new ATOM 0 HE21 GLN A 402 133.127 6.602 16.534 1.00 0.00 H new ATOM 0 HE22 GLN A 402 134.323 6.076 17.723 1.00 0.00 H new ATOM 354 N ASN A 403 137.549 8.915 13.001 1.00 0.00 N ATOM 355 CA ASN A 403 138.982 9.323 13.002 1.00 0.00 C ATOM 356 C ASN A 403 139.232 10.370 14.100 1.00 0.00 C ATOM 357 O ASN A 403 140.253 10.343 14.761 1.00 0.00 O ATOM 358 CB ASN A 403 139.249 9.893 11.598 1.00 0.00 C ATOM 359 CG ASN A 403 140.662 10.499 11.507 1.00 0.00 C ATOM 360 OD1 ASN A 403 140.902 11.364 10.690 1.00 0.00 O ATOM 361 ND2 ASN A 403 141.610 10.089 12.312 1.00 0.00 N ATOM 0 H ASN A 403 137.027 9.188 12.168 1.00 0.00 H new ATOM 0 HA ASN A 403 139.652 8.490 13.215 1.00 0.00 H new ATOM 0 HB2 ASN A 403 139.140 9.104 10.854 1.00 0.00 H new ATOM 0 HB3 ASN A 403 138.507 10.656 11.364 1.00 0.00 H new ATOM 0 HD21 ASN A 403 142.543 10.496 12.250 1.00 0.00 H new ATOM 0 HD22 ASN A 403 141.415 9.362 13.001 1.00 0.00 H new ATOM 368 N ARG A 404 138.306 11.276 14.320 1.00 0.00 N ATOM 369 CA ARG A 404 138.475 12.306 15.394 1.00 0.00 C ATOM 370 C ARG A 404 137.381 12.143 16.476 1.00 0.00 C ATOM 371 O ARG A 404 137.114 13.048 17.244 1.00 0.00 O ATOM 372 CB ARG A 404 138.365 13.651 14.669 1.00 0.00 C ATOM 373 CG ARG A 404 139.645 13.882 13.854 1.00 0.00 C ATOM 374 CD ARG A 404 139.516 15.162 13.018 1.00 0.00 C ATOM 375 NE ARG A 404 139.311 16.258 14.009 1.00 0.00 N ATOM 376 CZ ARG A 404 139.026 17.465 13.598 1.00 0.00 C ATOM 377 NH1 ARG A 404 137.903 17.694 12.973 1.00 0.00 N ATOM 378 NH2 ARG A 404 139.861 18.442 13.817 1.00 0.00 N ATOM 0 H ARG A 404 137.434 11.345 13.796 1.00 0.00 H new ATOM 0 HA ARG A 404 139.426 12.215 15.918 1.00 0.00 H new ATOM 0 HB2 ARG A 404 137.494 13.656 14.013 1.00 0.00 H new ATOM 0 HB3 ARG A 404 138.226 14.457 15.389 1.00 0.00 H new ATOM 0 HG2 ARG A 404 140.502 13.961 14.523 1.00 0.00 H new ATOM 0 HG3 ARG A 404 139.828 13.029 13.201 1.00 0.00 H new ATOM 0 HD2 ARG A 404 140.411 15.334 12.421 1.00 0.00 H new ATOM 0 HD3 ARG A 404 138.678 15.096 12.324 1.00 0.00 H new ATOM 0 HE ARG A 404 139.393 16.065 15.007 1.00 0.00 H new ATOM 0 HH11 ARG A 404 137.248 16.930 12.805 1.00 0.00 H new ATOM 0 HH12 ARG A 404 137.681 18.636 12.652 1.00 0.00 H new ATOM 0 HH21 ARG A 404 140.737 18.264 14.309 1.00 0.00 H new ATOM 0 HH22 ARG A 404 139.639 19.384 13.496 1.00 0.00 H new ATOM 392 N VAL A 405 136.754 10.989 16.533 1.00 0.00 N ATOM 393 CA VAL A 405 135.681 10.752 17.557 1.00 0.00 C ATOM 394 C VAL A 405 136.232 10.936 18.979 1.00 0.00 C ATOM 395 O VAL A 405 137.154 10.259 19.393 1.00 0.00 O ATOM 396 CB VAL A 405 135.219 9.304 17.348 1.00 0.00 C ATOM 397 CG1 VAL A 405 136.403 8.344 17.511 1.00 0.00 C ATOM 398 CG2 VAL A 405 134.139 8.952 18.381 1.00 0.00 C ATOM 0 H VAL A 405 136.939 10.200 15.914 1.00 0.00 H new ATOM 0 HA VAL A 405 134.860 11.460 17.442 1.00 0.00 H new ATOM 0 HB VAL A 405 134.812 9.207 16.341 1.00 0.00 H new ATOM 0 HG11 VAL A 405 136.064 7.319 17.361 1.00 0.00 H new ATOM 0 HG12 VAL A 405 137.170 8.584 16.775 1.00 0.00 H new ATOM 0 HG13 VAL A 405 136.818 8.445 18.514 1.00 0.00 H new ATOM 0 HG21 VAL A 405 133.813 7.923 18.230 1.00 0.00 H new ATOM 0 HG22 VAL A 405 134.548 9.059 19.386 1.00 0.00 H new ATOM 0 HG23 VAL A 405 133.289 9.623 18.262 1.00 0.00 H new ATOM 408 N THR A 406 135.661 11.849 19.724 1.00 0.00 N ATOM 409 CA THR A 406 136.129 12.095 21.126 1.00 0.00 C ATOM 410 C THR A 406 136.057 10.803 21.952 1.00 0.00 C ATOM 411 O THR A 406 134.999 10.365 22.360 1.00 0.00 O ATOM 412 CB THR A 406 135.180 13.158 21.701 1.00 0.00 C ATOM 413 OG1 THR A 406 135.469 13.344 23.079 1.00 0.00 O ATOM 414 CG2 THR A 406 133.718 12.718 21.544 1.00 0.00 C ATOM 0 H THR A 406 134.886 12.439 19.421 1.00 0.00 H new ATOM 0 HA THR A 406 137.166 12.428 21.151 1.00 0.00 H new ATOM 0 HB THR A 406 135.325 14.091 21.157 1.00 0.00 H new ATOM 0 HG1 THR A 406 134.867 14.022 23.451 1.00 0.00 H new ATOM 0 HG21 THR A 406 133.061 13.484 21.957 1.00 0.00 H new ATOM 0 HG22 THR A 406 133.492 12.578 20.487 1.00 0.00 H new ATOM 0 HG23 THR A 406 133.561 11.780 22.076 1.00 0.00 H new ATOM 422 N VAL A 407 137.186 10.193 22.189 1.00 0.00 N ATOM 423 CA VAL A 407 137.232 8.921 22.973 1.00 0.00 C ATOM 424 C VAL A 407 137.946 9.165 24.315 1.00 0.00 C ATOM 425 O VAL A 407 138.973 9.813 24.371 1.00 0.00 O ATOM 426 CB VAL A 407 137.990 7.915 22.088 1.00 0.00 C ATOM 427 CG1 VAL A 407 139.358 8.475 21.682 1.00 0.00 C ATOM 428 CG2 VAL A 407 138.171 6.600 22.849 1.00 0.00 C ATOM 0 H VAL A 407 138.095 10.526 21.868 1.00 0.00 H new ATOM 0 HA VAL A 407 136.240 8.540 23.217 1.00 0.00 H new ATOM 0 HB VAL A 407 137.409 7.736 21.183 1.00 0.00 H new ATOM 0 HG11 VAL A 407 139.878 7.749 21.057 1.00 0.00 H new ATOM 0 HG12 VAL A 407 139.221 9.401 21.124 1.00 0.00 H new ATOM 0 HG13 VAL A 407 139.950 8.674 22.576 1.00 0.00 H new ATOM 0 HG21 VAL A 407 138.708 5.888 22.222 1.00 0.00 H new ATOM 0 HG22 VAL A 407 138.740 6.782 23.760 1.00 0.00 H new ATOM 0 HG23 VAL A 407 137.194 6.192 23.107 1.00 0.00 H new ATOM 438 N HIS A 408 137.400 8.654 25.394 1.00 0.00 N ATOM 439 CA HIS A 408 138.039 8.857 26.735 1.00 0.00 C ATOM 440 C HIS A 408 139.014 7.704 27.053 1.00 0.00 C ATOM 441 O HIS A 408 138.703 6.560 26.798 1.00 0.00 O ATOM 442 CB HIS A 408 136.872 8.860 27.736 1.00 0.00 C ATOM 443 CG HIS A 408 136.805 10.189 28.441 1.00 0.00 C ATOM 444 ND1 HIS A 408 137.543 10.461 29.583 1.00 0.00 N ATOM 445 CD2 HIS A 408 136.091 11.332 28.178 1.00 0.00 C ATOM 446 CE1 HIS A 408 137.261 11.721 29.959 1.00 0.00 C ATOM 447 NE2 HIS A 408 136.381 12.298 29.137 1.00 0.00 N ATOM 0 H HIS A 408 136.540 8.105 25.404 1.00 0.00 H new ATOM 0 HA HIS A 408 138.619 9.779 26.774 1.00 0.00 H new ATOM 0 HB2 HIS A 408 135.934 8.667 27.215 1.00 0.00 H new ATOM 0 HB3 HIS A 408 137.003 8.059 28.463 1.00 0.00 H new ATOM 0 HD2 HIS A 408 135.408 11.462 27.352 1.00 0.00 H new ATOM 0 HE1 HIS A 408 137.694 12.207 30.821 1.00 0.00 H new ATOM 0 HE2 HIS A 408 136.003 13.243 29.199 1.00 0.00 H new ATOM 455 N PRO A 409 140.167 8.032 27.611 1.00 0.00 N ATOM 456 CA PRO A 409 141.166 6.982 27.961 1.00 0.00 C ATOM 457 C PRO A 409 140.649 6.099 29.105 1.00 0.00 C ATOM 458 O PRO A 409 141.005 4.941 29.219 1.00 0.00 O ATOM 459 CB PRO A 409 142.393 7.781 28.397 1.00 0.00 C ATOM 460 CG PRO A 409 141.851 9.103 28.832 1.00 0.00 C ATOM 461 CD PRO A 409 140.648 9.377 27.971 1.00 0.00 C ATOM 0 HA PRO A 409 141.378 6.305 27.134 1.00 0.00 H new ATOM 0 HB2 PRO A 409 142.921 7.283 29.210 1.00 0.00 H new ATOM 0 HB3 PRO A 409 143.103 7.894 27.578 1.00 0.00 H new ATOM 0 HG2 PRO A 409 141.576 9.081 29.887 1.00 0.00 H new ATOM 0 HG3 PRO A 409 142.599 9.887 28.714 1.00 0.00 H new ATOM 0 HD2 PRO A 409 139.889 9.943 28.511 1.00 0.00 H new ATOM 0 HD3 PRO A 409 140.911 9.959 27.088 1.00 0.00 H new ATOM 469 N GLU A 410 139.808 6.642 29.945 1.00 0.00 N ATOM 470 CA GLU A 410 139.250 5.847 31.087 1.00 0.00 C ATOM 471 C GLU A 410 138.434 4.674 30.556 1.00 0.00 C ATOM 472 O GLU A 410 138.339 3.628 31.168 1.00 0.00 O ATOM 473 CB GLU A 410 138.344 6.816 31.846 1.00 0.00 C ATOM 474 CG GLU A 410 137.781 6.124 33.092 1.00 0.00 C ATOM 475 CD GLU A 410 136.895 7.095 33.885 1.00 0.00 C ATOM 476 OE1 GLU A 410 136.975 8.289 33.640 1.00 0.00 O ATOM 477 OE2 GLU A 410 136.148 6.624 34.725 1.00 0.00 O ATOM 0 H GLU A 410 139.480 7.606 29.892 1.00 0.00 H new ATOM 0 HA GLU A 410 140.034 5.437 31.724 1.00 0.00 H new ATOM 0 HB2 GLU A 410 138.905 7.705 32.134 1.00 0.00 H new ATOM 0 HB3 GLU A 410 137.529 7.148 31.202 1.00 0.00 H new ATOM 0 HG2 GLU A 410 137.202 5.248 32.800 1.00 0.00 H new ATOM 0 HG3 GLU A 410 138.598 5.770 33.721 1.00 0.00 H new ATOM 484 N LYS A 411 137.835 4.867 29.427 1.00 0.00 N ATOM 485 CA LYS A 411 136.987 3.817 28.807 1.00 0.00 C ATOM 486 C LYS A 411 136.970 4.071 27.307 1.00 0.00 C ATOM 487 O LYS A 411 135.934 4.312 26.714 1.00 0.00 O ATOM 488 CB LYS A 411 135.559 3.967 29.406 1.00 0.00 C ATOM 489 CG LYS A 411 135.276 5.408 29.909 1.00 0.00 C ATOM 490 CD LYS A 411 133.966 5.918 29.333 1.00 0.00 C ATOM 491 CE LYS A 411 134.137 6.130 27.829 1.00 0.00 C ATOM 492 NZ LYS A 411 133.185 7.223 27.485 1.00 0.00 N ATOM 0 H LYS A 411 137.897 5.732 28.889 1.00 0.00 H new ATOM 0 HA LYS A 411 137.359 2.810 28.997 1.00 0.00 H new ATOM 0 HB2 LYS A 411 134.821 3.697 28.650 1.00 0.00 H new ATOM 0 HB3 LYS A 411 135.439 3.267 30.233 1.00 0.00 H new ATOM 0 HG2 LYS A 411 135.231 5.418 30.998 1.00 0.00 H new ATOM 0 HG3 LYS A 411 136.092 6.069 29.617 1.00 0.00 H new ATOM 0 HD2 LYS A 411 133.166 5.203 29.525 1.00 0.00 H new ATOM 0 HD3 LYS A 411 133.680 6.853 29.816 1.00 0.00 H new ATOM 0 HE2 LYS A 411 135.162 6.407 27.583 1.00 0.00 H new ATOM 0 HE3 LYS A 411 133.911 5.220 27.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 133.244 7.427 26.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 132.217 6.928 27.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 133.429 8.078 28.024 1.00 0.00 H new ATOM 506 N SER A 412 138.125 4.054 26.697 1.00 0.00 N ATOM 507 CA SER A 412 138.208 4.335 25.237 1.00 0.00 C ATOM 508 C SER A 412 137.417 3.310 24.429 1.00 0.00 C ATOM 509 O SER A 412 137.606 2.116 24.551 1.00 0.00 O ATOM 510 CB SER A 412 139.696 4.252 24.894 1.00 0.00 C ATOM 511 OG SER A 412 139.863 4.365 23.487 1.00 0.00 O ATOM 0 H SER A 412 139.017 3.857 27.150 1.00 0.00 H new ATOM 0 HA SER A 412 137.783 5.309 24.995 1.00 0.00 H new ATOM 0 HB2 SER A 412 140.242 5.047 25.401 1.00 0.00 H new ATOM 0 HB3 SER A 412 140.109 3.307 25.246 1.00 0.00 H new ATOM 0 HG SER A 412 140.816 4.314 23.266 1.00 0.00 H new ATOM 517 N VAL A 413 136.542 3.789 23.589 1.00 0.00 N ATOM 518 CA VAL A 413 135.724 2.881 22.732 1.00 0.00 C ATOM 519 C VAL A 413 136.605 2.314 21.614 1.00 0.00 C ATOM 520 O VAL A 413 137.487 3.004 21.137 1.00 0.00 O ATOM 521 CB VAL A 413 134.619 3.783 22.150 1.00 0.00 C ATOM 522 CG1 VAL A 413 135.240 4.950 21.360 1.00 0.00 C ATOM 523 CG2 VAL A 413 133.713 2.970 21.220 1.00 0.00 C ATOM 0 H VAL A 413 136.356 4.783 23.457 1.00 0.00 H new ATOM 0 HA VAL A 413 135.308 2.035 23.279 1.00 0.00 H new ATOM 0 HB VAL A 413 134.030 4.182 22.976 1.00 0.00 H new ATOM 0 HG11 VAL A 413 134.447 5.578 20.955 1.00 0.00 H new ATOM 0 HG12 VAL A 413 135.870 5.543 22.023 1.00 0.00 H new ATOM 0 HG13 VAL A 413 135.843 4.556 20.542 1.00 0.00 H new ATOM 0 HG21 VAL A 413 132.935 3.616 20.814 1.00 0.00 H new ATOM 0 HG22 VAL A 413 134.306 2.558 20.403 1.00 0.00 H new ATOM 0 HG23 VAL A 413 133.253 2.156 21.780 1.00 0.00 H new ATOM 533 N PRO A 414 136.353 1.087 21.212 1.00 0.00 N ATOM 534 CA PRO A 414 137.169 0.498 20.130 1.00 0.00 C ATOM 535 C PRO A 414 136.871 1.229 18.824 1.00 0.00 C ATOM 536 O PRO A 414 135.736 1.302 18.390 1.00 0.00 O ATOM 537 CB PRO A 414 136.716 -0.961 20.085 1.00 0.00 C ATOM 538 CG PRO A 414 135.342 -0.953 20.672 1.00 0.00 C ATOM 539 CD PRO A 414 135.321 0.154 21.695 1.00 0.00 C ATOM 0 HA PRO A 414 138.245 0.577 20.288 1.00 0.00 H new ATOM 0 HB2 PRO A 414 136.707 -1.341 19.063 1.00 0.00 H new ATOM 0 HB3 PRO A 414 137.387 -1.601 20.658 1.00 0.00 H new ATOM 0 HG2 PRO A 414 134.591 -0.783 19.900 1.00 0.00 H new ATOM 0 HG3 PRO A 414 135.112 -1.913 21.134 1.00 0.00 H new ATOM 0 HD2 PRO A 414 134.343 0.631 21.750 1.00 0.00 H new ATOM 0 HD3 PRO A 414 135.551 -0.218 22.694 1.00 0.00 H new ATOM 547 N ARG A 415 137.875 1.808 18.221 1.00 0.00 N ATOM 548 CA ARG A 415 137.646 2.581 16.969 1.00 0.00 C ATOM 549 C ARG A 415 137.893 1.748 15.717 1.00 0.00 C ATOM 550 O ARG A 415 137.972 2.292 14.630 1.00 0.00 O ATOM 551 CB ARG A 415 138.616 3.751 17.025 1.00 0.00 C ATOM 552 CG ARG A 415 138.246 4.656 18.200 1.00 0.00 C ATOM 553 CD ARG A 415 139.237 5.818 18.282 1.00 0.00 C ATOM 554 NE ARG A 415 138.996 6.621 17.049 1.00 0.00 N ATOM 555 CZ ARG A 415 139.756 7.647 16.782 1.00 0.00 C ATOM 556 NH1 ARG A 415 139.737 8.691 17.565 1.00 0.00 N ATOM 557 NH2 ARG A 415 140.532 7.628 15.734 1.00 0.00 N ATOM 0 H ARG A 415 138.843 1.778 18.542 1.00 0.00 H new ATOM 0 HA ARG A 415 136.607 2.904 16.908 1.00 0.00 H new ATOM 0 HB2 ARG A 415 139.637 3.387 17.139 1.00 0.00 H new ATOM 0 HB3 ARG A 415 138.580 4.313 16.092 1.00 0.00 H new ATOM 0 HG2 ARG A 415 137.233 5.037 18.074 1.00 0.00 H new ATOM 0 HG3 ARG A 415 138.259 4.087 19.129 1.00 0.00 H new ATOM 0 HD2 ARG A 415 139.072 6.414 19.179 1.00 0.00 H new ATOM 0 HD3 ARG A 415 140.265 5.458 18.323 1.00 0.00 H new ATOM 0 HE ARG A 415 138.238 6.368 16.415 1.00 0.00 H new ATOM 0 HH11 ARG A 415 139.129 8.703 18.384 1.00 0.00 H new ATOM 0 HH12 ARG A 415 140.330 9.494 17.358 1.00 0.00 H new ATOM 0 HH21 ARG A 415 140.544 6.811 15.123 1.00 0.00 H new ATOM 0 HH22 ARG A 415 141.126 8.430 15.525 1.00 0.00 H new ATOM 571 N THR A 416 137.987 0.444 15.825 1.00 0.00 N ATOM 572 CA THR A 416 138.193 -0.387 14.601 1.00 0.00 C ATOM 573 C THR A 416 136.836 -0.837 14.041 1.00 0.00 C ATOM 574 O THR A 416 136.750 -1.763 13.260 1.00 0.00 O ATOM 575 CB THR A 416 138.988 -1.599 15.080 1.00 0.00 C ATOM 576 OG1 THR A 416 138.405 -2.100 16.274 1.00 0.00 O ATOM 577 CG2 THR A 416 140.444 -1.206 15.349 1.00 0.00 C ATOM 0 H THR A 416 137.930 -0.075 16.701 1.00 0.00 H new ATOM 0 HA THR A 416 138.708 0.159 13.811 1.00 0.00 H new ATOM 0 HB THR A 416 138.967 -2.367 14.307 1.00 0.00 H new ATOM 0 HG1 THR A 416 138.912 -2.879 16.584 1.00 0.00 H new ATOM 0 HG21 THR A 416 141.000 -2.080 15.690 1.00 0.00 H new ATOM 0 HG22 THR A 416 140.893 -0.825 14.432 1.00 0.00 H new ATOM 0 HG23 THR A 416 140.476 -0.433 16.117 1.00 0.00 H new ATOM 585 N ALA A 417 135.787 -0.143 14.392 1.00 0.00 N ATOM 586 CA ALA A 417 134.442 -0.495 13.860 1.00 0.00 C ATOM 587 C ALA A 417 134.031 0.557 12.839 1.00 0.00 C ATOM 588 O ALA A 417 133.300 0.275 11.907 1.00 0.00 O ATOM 589 CB ALA A 417 133.508 -0.469 15.072 1.00 0.00 C ATOM 0 H ALA A 417 135.805 0.655 15.027 1.00 0.00 H new ATOM 0 HA ALA A 417 134.418 -1.467 13.367 1.00 0.00 H new ATOM 0 HB1 ALA A 417 132.495 -0.720 14.756 1.00 0.00 H new ATOM 0 HB2 ALA A 417 133.849 -1.196 15.809 1.00 0.00 H new ATOM 0 HB3 ALA A 417 133.514 0.527 15.515 1.00 0.00 H new ATOM 595 N GLY A 418 134.504 1.767 13.004 1.00 0.00 N ATOM 596 CA GLY A 418 134.154 2.845 12.048 1.00 0.00 C ATOM 597 C GLY A 418 134.624 2.463 10.645 1.00 0.00 C ATOM 598 O GLY A 418 133.866 2.570 9.695 1.00 0.00 O ATOM 0 H GLY A 418 135.120 2.049 13.766 1.00 0.00 H new ATOM 0 HA2 GLY A 418 133.076 3.009 12.049 1.00 0.00 H new ATOM 0 HA3 GLY A 418 134.619 3.782 12.355 1.00 0.00 H new ATOM 602 N TYR A 419 135.865 2.046 10.476 1.00 0.00 N ATOM 603 CA TYR A 419 136.342 1.706 9.104 1.00 0.00 C ATOM 604 C TYR A 419 136.320 0.195 8.819 1.00 0.00 C ATOM 605 O TYR A 419 136.457 -0.201 7.684 1.00 0.00 O ATOM 606 CB TYR A 419 137.777 2.243 9.039 1.00 0.00 C ATOM 607 CG TYR A 419 138.658 1.553 10.061 1.00 0.00 C ATOM 608 CD1 TYR A 419 139.108 0.245 9.834 1.00 0.00 C ATOM 609 CD2 TYR A 419 139.037 2.229 11.226 1.00 0.00 C ATOM 610 CE1 TYR A 419 139.933 -0.386 10.770 1.00 0.00 C ATOM 611 CE2 TYR A 419 139.866 1.599 12.162 1.00 0.00 C ATOM 612 CZ TYR A 419 140.313 0.292 11.934 1.00 0.00 C ATOM 613 OH TYR A 419 141.132 -0.328 12.854 1.00 0.00 O ATOM 0 H TYR A 419 136.552 1.930 11.221 1.00 0.00 H new ATOM 0 HA TYR A 419 135.688 2.146 8.351 1.00 0.00 H new ATOM 0 HB2 TYR A 419 138.183 2.088 8.039 1.00 0.00 H new ATOM 0 HB3 TYR A 419 137.776 3.318 9.220 1.00 0.00 H new ATOM 0 HD1 TYR A 419 138.817 -0.276 8.934 1.00 0.00 H new ATOM 0 HD2 TYR A 419 138.690 3.236 11.403 1.00 0.00 H new ATOM 0 HE1 TYR A 419 140.276 -1.395 10.595 1.00 0.00 H new ATOM 0 HE2 TYR A 419 140.161 2.121 13.060 1.00 0.00 H new ATOM 0 HH TYR A 419 141.687 0.343 13.303 1.00 0.00 H new ATOM 623 N SER A 420 136.137 -0.660 9.802 1.00 0.00 N ATOM 624 CA SER A 420 136.084 -2.117 9.472 1.00 0.00 C ATOM 625 C SER A 420 134.778 -2.391 8.733 1.00 0.00 C ATOM 626 O SER A 420 134.736 -3.111 7.755 1.00 0.00 O ATOM 627 CB SER A 420 136.131 -2.868 10.798 1.00 0.00 C ATOM 628 OG SER A 420 137.479 -2.934 11.247 1.00 0.00 O ATOM 0 H SER A 420 136.026 -0.420 10.787 1.00 0.00 H new ATOM 0 HA SER A 420 136.911 -2.434 8.837 1.00 0.00 H new ATOM 0 HB2 SER A 420 135.512 -2.362 11.539 1.00 0.00 H new ATOM 0 HB3 SER A 420 135.725 -3.872 10.676 1.00 0.00 H new ATOM 0 HG SER A 420 137.519 -2.699 12.198 1.00 0.00 H new ATOM 634 N ASP A 421 133.712 -1.798 9.200 1.00 0.00 N ATOM 635 CA ASP A 421 132.387 -1.982 8.540 1.00 0.00 C ATOM 636 C ASP A 421 132.277 -1.105 7.290 1.00 0.00 C ATOM 637 O ASP A 421 131.802 -1.541 6.264 1.00 0.00 O ATOM 638 CB ASP A 421 131.360 -1.544 9.584 1.00 0.00 C ATOM 639 CG ASP A 421 129.959 -1.947 9.121 1.00 0.00 C ATOM 640 OD1 ASP A 421 129.734 -3.132 8.939 1.00 0.00 O ATOM 641 OD2 ASP A 421 129.135 -1.062 8.957 1.00 0.00 O ATOM 0 H ASP A 421 133.703 -1.189 10.018 1.00 0.00 H new ATOM 0 HA ASP A 421 132.236 -3.012 8.216 1.00 0.00 H new ATOM 0 HB2 ASP A 421 131.584 -2.006 10.546 1.00 0.00 H new ATOM 0 HB3 ASP A 421 131.410 -0.465 9.729 1.00 0.00 H new ATOM 646 N ALA A 422 132.689 0.134 7.387 1.00 0.00 N ATOM 647 CA ALA A 422 132.589 1.074 6.217 1.00 0.00 C ATOM 648 C ALA A 422 133.473 0.640 5.041 1.00 0.00 C ATOM 649 O ALA A 422 133.040 0.622 3.906 1.00 0.00 O ATOM 650 CB ALA A 422 133.065 2.426 6.756 1.00 0.00 C ATOM 0 H ALA A 422 133.094 0.542 8.230 1.00 0.00 H new ATOM 0 HA ALA A 422 131.571 1.101 5.829 1.00 0.00 H new ATOM 0 HB1 ALA A 422 133.022 3.170 5.961 1.00 0.00 H new ATOM 0 HB2 ALA A 422 132.421 2.737 7.579 1.00 0.00 H new ATOM 0 HB3 ALA A 422 134.091 2.335 7.113 1.00 0.00 H new ATOM 656 N VAL A 423 134.708 0.321 5.299 1.00 0.00 N ATOM 657 CA VAL A 423 135.633 -0.081 4.192 1.00 0.00 C ATOM 658 C VAL A 423 135.231 -1.435 3.587 1.00 0.00 C ATOM 659 O VAL A 423 135.264 -1.609 2.382 1.00 0.00 O ATOM 660 CB VAL A 423 137.034 -0.117 4.827 1.00 0.00 C ATOM 661 CG1 VAL A 423 138.059 -0.571 3.790 1.00 0.00 C ATOM 662 CG2 VAL A 423 137.400 1.291 5.315 1.00 0.00 C ATOM 0 H VAL A 423 135.124 0.320 6.230 1.00 0.00 H new ATOM 0 HA VAL A 423 135.599 0.619 3.357 1.00 0.00 H new ATOM 0 HB VAL A 423 137.035 -0.814 5.665 1.00 0.00 H new ATOM 0 HG11 VAL A 423 139.050 -0.595 4.244 1.00 0.00 H new ATOM 0 HG12 VAL A 423 137.799 -1.568 3.433 1.00 0.00 H new ATOM 0 HG13 VAL A 423 138.061 0.125 2.951 1.00 0.00 H new ATOM 0 HG21 VAL A 423 138.392 1.273 5.766 1.00 0.00 H new ATOM 0 HG22 VAL A 423 137.398 1.981 4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 423 136.671 1.621 6.055 1.00 0.00 H new ATOM 672 N SER A 424 134.871 -2.394 4.400 1.00 0.00 N ATOM 673 CA SER A 424 134.491 -3.739 3.853 1.00 0.00 C ATOM 674 C SER A 424 133.281 -3.638 2.910 1.00 0.00 C ATOM 675 O SER A 424 133.247 -4.266 1.868 1.00 0.00 O ATOM 676 CB SER A 424 134.133 -4.586 5.075 1.00 0.00 C ATOM 677 OG SER A 424 133.043 -3.987 5.763 1.00 0.00 O ATOM 0 H SER A 424 134.822 -2.309 5.415 1.00 0.00 H new ATOM 0 HA SER A 424 135.304 -4.171 3.270 1.00 0.00 H new ATOM 0 HB2 SER A 424 133.870 -5.597 4.765 1.00 0.00 H new ATOM 0 HB3 SER A 424 134.994 -4.669 5.738 1.00 0.00 H new ATOM 0 HG SER A 424 133.375 -3.521 6.559 1.00 0.00 H new ATOM 683 N VAL A 425 132.285 -2.870 3.275 1.00 0.00 N ATOM 684 CA VAL A 425 131.065 -2.745 2.409 1.00 0.00 C ATOM 685 C VAL A 425 131.364 -2.001 1.101 1.00 0.00 C ATOM 686 O VAL A 425 130.721 -2.240 0.095 1.00 0.00 O ATOM 687 CB VAL A 425 130.030 -1.976 3.240 1.00 0.00 C ATOM 688 CG1 VAL A 425 129.723 -2.751 4.522 1.00 0.00 C ATOM 689 CG2 VAL A 425 130.563 -0.587 3.600 1.00 0.00 C ATOM 0 H VAL A 425 132.261 -2.323 4.135 1.00 0.00 H new ATOM 0 HA VAL A 425 130.702 -3.731 2.119 1.00 0.00 H new ATOM 0 HB VAL A 425 129.120 -1.865 2.651 1.00 0.00 H new ATOM 0 HG11 VAL A 425 128.988 -2.203 5.111 1.00 0.00 H new ATOM 0 HG12 VAL A 425 129.325 -3.733 4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 425 130.637 -2.870 5.103 1.00 0.00 H new ATOM 0 HG21 VAL A 425 129.818 -0.053 4.190 1.00 0.00 H new ATOM 0 HG22 VAL A 425 131.480 -0.688 4.180 1.00 0.00 H new ATOM 0 HG23 VAL A 425 130.771 -0.029 2.687 1.00 0.00 H new ATOM 699 N LEU A 426 132.319 -1.101 1.098 1.00 0.00 N ATOM 700 CA LEU A 426 132.627 -0.349 -0.159 1.00 0.00 C ATOM 701 C LEU A 426 133.354 -1.240 -1.178 1.00 0.00 C ATOM 702 O LEU A 426 133.161 -1.096 -2.370 1.00 0.00 O ATOM 703 CB LEU A 426 133.455 0.880 0.285 1.00 0.00 C ATOM 704 CG LEU A 426 134.975 0.647 0.194 1.00 0.00 C ATOM 705 CD1 LEU A 426 135.457 0.849 -1.251 1.00 0.00 C ATOM 706 CD2 LEU A 426 135.681 1.653 1.101 1.00 0.00 C ATOM 0 H LEU A 426 132.894 -0.857 1.904 1.00 0.00 H new ATOM 0 HA LEU A 426 131.726 -0.026 -0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 426 133.186 1.735 -0.335 1.00 0.00 H new ATOM 0 HB3 LEU A 426 133.193 1.136 1.312 1.00 0.00 H new ATOM 0 HG LEU A 426 135.203 -0.372 0.505 1.00 0.00 H new ATOM 0 HD11 LEU A 426 136.533 0.682 -1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 426 134.948 0.142 -1.906 1.00 0.00 H new ATOM 0 HD13 LEU A 426 135.233 1.867 -1.571 1.00 0.00 H new ATOM 0 HD21 LEU A 426 136.759 1.499 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 426 135.442 2.666 0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 426 135.347 1.513 2.129 1.00 0.00 H new ATOM 718 N ALA A 427 134.169 -2.163 -0.733 1.00 0.00 N ATOM 719 CA ALA A 427 134.872 -3.056 -1.703 1.00 0.00 C ATOM 720 C ALA A 427 133.843 -3.963 -2.361 1.00 0.00 C ATOM 721 O ALA A 427 133.961 -4.311 -3.522 1.00 0.00 O ATOM 722 CB ALA A 427 135.876 -3.863 -0.879 1.00 0.00 C ATOM 0 H ALA A 427 134.377 -2.336 0.251 1.00 0.00 H new ATOM 0 HA ALA A 427 135.384 -2.506 -2.492 1.00 0.00 H new ATOM 0 HB1 ALA A 427 136.425 -4.539 -1.535 1.00 0.00 H new ATOM 0 HB2 ALA A 427 136.575 -3.184 -0.390 1.00 0.00 H new ATOM 0 HB3 ALA A 427 135.345 -4.442 -0.124 1.00 0.00 H new ATOM 728 N GLN A 428 132.813 -4.324 -1.632 1.00 0.00 N ATOM 729 CA GLN A 428 131.747 -5.180 -2.221 1.00 0.00 C ATOM 730 C GLN A 428 131.068 -4.401 -3.343 1.00 0.00 C ATOM 731 O GLN A 428 130.678 -4.958 -4.351 1.00 0.00 O ATOM 732 CB GLN A 428 130.769 -5.470 -1.082 1.00 0.00 C ATOM 733 CG GLN A 428 131.447 -6.371 -0.049 1.00 0.00 C ATOM 734 CD GLN A 428 130.482 -6.638 1.107 1.00 0.00 C ATOM 735 OE1 GLN A 428 129.846 -5.732 1.606 1.00 0.00 O ATOM 736 NE2 GLN A 428 130.343 -7.856 1.554 1.00 0.00 N ATOM 0 H GLN A 428 132.669 -4.061 -0.657 1.00 0.00 H new ATOM 0 HA GLN A 428 132.130 -6.110 -2.641 1.00 0.00 H new ATOM 0 HB2 GLN A 428 130.450 -4.538 -0.615 1.00 0.00 H new ATOM 0 HB3 GLN A 428 129.873 -5.954 -1.471 1.00 0.00 H new ATOM 0 HG2 GLN A 428 131.746 -7.312 -0.512 1.00 0.00 H new ATOM 0 HG3 GLN A 428 132.355 -5.896 0.323 1.00 0.00 H new ATOM 0 HE21 GLN A 428 130.877 -8.617 1.135 1.00 0.00 H new ATOM 0 HE22 GLN A 428 129.700 -8.047 2.323 1.00 0.00 H new ATOM 745 N ASP A 429 130.960 -3.099 -3.186 1.00 0.00 N ATOM 746 CA ASP A 429 130.344 -2.266 -4.262 1.00 0.00 C ATOM 747 C ASP A 429 131.230 -2.378 -5.506 1.00 0.00 C ATOM 748 O ASP A 429 131.025 -3.256 -6.324 1.00 0.00 O ATOM 749 CB ASP A 429 130.312 -0.831 -3.718 1.00 0.00 C ATOM 750 CG ASP A 429 129.380 -0.750 -2.501 1.00 0.00 C ATOM 751 OD1 ASP A 429 128.539 -1.623 -2.352 1.00 0.00 O ATOM 752 OD2 ASP A 429 129.525 0.190 -1.736 1.00 0.00 O ATOM 0 H ASP A 429 131.271 -2.584 -2.362 1.00 0.00 H new ATOM 0 HA ASP A 429 129.337 -2.582 -4.534 1.00 0.00 H new ATOM 0 HB2 ASP A 429 131.318 -0.517 -3.437 1.00 0.00 H new ATOM 0 HB3 ASP A 429 129.970 -0.147 -4.494 1.00 0.00 H new ATOM 757 N ARG A 430 132.237 -1.536 -5.662 1.00 0.00 N ATOM 758 CA ARG A 430 133.145 -1.648 -6.845 1.00 0.00 C ATOM 759 C ARG A 430 134.268 -0.602 -6.747 1.00 0.00 C ATOM 760 O ARG A 430 135.426 -0.970 -6.787 1.00 0.00 O ATOM 761 CB ARG A 430 132.302 -1.413 -8.097 1.00 0.00 C ATOM 762 CG ARG A 430 132.840 -2.292 -9.235 1.00 0.00 C ATOM 763 CD ARG A 430 134.133 -1.683 -9.807 1.00 0.00 C ATOM 764 NE ARG A 430 133.709 -0.977 -11.048 1.00 0.00 N ATOM 765 CZ ARG A 430 134.538 -0.862 -12.048 1.00 0.00 C ATOM 766 NH1 ARG A 430 134.708 -1.859 -12.871 1.00 0.00 N ATOM 767 NH2 ARG A 430 135.199 0.249 -12.225 1.00 0.00 N ATOM 0 H ARG A 430 132.463 -0.779 -5.017 1.00 0.00 H new ATOM 0 HA ARG A 430 133.610 -2.633 -6.883 1.00 0.00 H new ATOM 0 HB2 ARG A 430 131.258 -1.653 -7.898 1.00 0.00 H new ATOM 0 HB3 ARG A 430 132.339 -0.362 -8.384 1.00 0.00 H new ATOM 0 HG2 ARG A 430 133.035 -3.299 -8.866 1.00 0.00 H new ATOM 0 HG3 ARG A 430 132.091 -2.380 -10.022 1.00 0.00 H new ATOM 0 HD2 ARG A 430 134.592 -0.994 -9.098 1.00 0.00 H new ATOM 0 HD3 ARG A 430 134.871 -2.455 -10.024 1.00 0.00 H new ATOM 0 HE ARG A 430 132.770 -0.584 -11.116 1.00 0.00 H new ATOM 0 HH11 ARG A 430 134.193 -2.728 -12.732 1.00 0.00 H new ATOM 0 HH12 ARG A 430 135.356 -1.770 -13.653 1.00 0.00 H new ATOM 0 HH21 ARG A 430 135.068 1.029 -11.581 1.00 0.00 H new ATOM 0 HH22 ARG A 430 135.847 0.338 -13.008 1.00 0.00 H new ATOM 781 N PRO A 431 133.924 0.676 -6.626 1.00 0.00 N ATOM 782 CA PRO A 431 134.987 1.708 -6.537 1.00 0.00 C ATOM 783 C PRO A 431 135.722 1.560 -5.212 1.00 0.00 C ATOM 784 O PRO A 431 135.189 1.863 -4.159 1.00 0.00 O ATOM 785 CB PRO A 431 134.229 3.031 -6.597 1.00 0.00 C ATOM 786 CG PRO A 431 132.863 2.700 -6.103 1.00 0.00 C ATOM 787 CD PRO A 431 132.579 1.285 -6.552 1.00 0.00 C ATOM 0 HA PRO A 431 135.735 1.632 -7.327 1.00 0.00 H new ATOM 0 HB2 PRO A 431 134.704 3.789 -5.974 1.00 0.00 H new ATOM 0 HB3 PRO A 431 134.199 3.426 -7.613 1.00 0.00 H new ATOM 0 HG2 PRO A 431 132.812 2.781 -5.017 1.00 0.00 H new ATOM 0 HG3 PRO A 431 132.125 3.392 -6.509 1.00 0.00 H new ATOM 0 HD2 PRO A 431 131.938 0.759 -5.844 1.00 0.00 H new ATOM 0 HD3 PRO A 431 132.074 1.263 -7.518 1.00 0.00 H new ATOM 795 N SER A 432 136.932 1.083 -5.257 1.00 0.00 N ATOM 796 CA SER A 432 137.704 0.896 -4.004 1.00 0.00 C ATOM 797 C SER A 432 138.693 2.036 -3.800 1.00 0.00 C ATOM 798 O SER A 432 139.667 2.173 -4.508 1.00 0.00 O ATOM 799 CB SER A 432 138.432 -0.425 -4.194 1.00 0.00 C ATOM 800 OG SER A 432 137.627 -1.481 -3.682 1.00 0.00 O ATOM 0 H SER A 432 137.420 0.814 -6.111 1.00 0.00 H new ATOM 0 HA SER A 432 137.063 0.890 -3.123 1.00 0.00 H new ATOM 0 HB2 SER A 432 138.640 -0.590 -5.251 1.00 0.00 H new ATOM 0 HB3 SER A 432 139.393 -0.402 -3.680 1.00 0.00 H new ATOM 0 HG SER A 432 137.356 -2.071 -4.416 1.00 0.00 H new ATOM 806 N LEU A 433 138.428 2.870 -2.846 1.00 0.00 N ATOM 807 CA LEU A 433 139.324 4.026 -2.559 1.00 0.00 C ATOM 808 C LEU A 433 138.792 4.712 -1.311 1.00 0.00 C ATOM 809 O LEU A 433 137.871 5.503 -1.372 1.00 0.00 O ATOM 810 CB LEU A 433 139.251 4.929 -3.802 1.00 0.00 C ATOM 811 CG LEU A 433 139.993 6.267 -3.599 1.00 0.00 C ATOM 812 CD1 LEU A 433 141.202 6.126 -2.651 1.00 0.00 C ATOM 813 CD2 LEU A 433 140.514 6.741 -4.958 1.00 0.00 C ATOM 0 H LEU A 433 137.613 2.803 -2.237 1.00 0.00 H new ATOM 0 HA LEU A 433 140.363 3.753 -2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 433 139.680 4.404 -4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 433 138.207 5.128 -4.043 1.00 0.00 H new ATOM 0 HG LEU A 433 139.291 6.975 -3.157 1.00 0.00 H new ATOM 0 HD11 LEU A 433 141.692 7.093 -2.539 1.00 0.00 H new ATOM 0 HD12 LEU A 433 140.861 5.777 -1.676 1.00 0.00 H new ATOM 0 HD13 LEU A 433 141.908 5.408 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 433 141.042 7.687 -4.836 1.00 0.00 H new ATOM 0 HD22 LEU A 433 141.196 5.995 -5.367 1.00 0.00 H new ATOM 0 HD23 LEU A 433 139.676 6.879 -5.641 1.00 0.00 H new ATOM 825 N ALA A 434 139.334 4.371 -0.170 1.00 0.00 N ATOM 826 CA ALA A 434 138.817 4.960 1.099 1.00 0.00 C ATOM 827 C ALA A 434 139.937 5.375 2.044 1.00 0.00 C ATOM 828 O ALA A 434 141.086 5.003 1.884 1.00 0.00 O ATOM 829 CB ALA A 434 138.009 3.830 1.727 1.00 0.00 C ATOM 0 H ALA A 434 140.107 3.714 -0.063 1.00 0.00 H new ATOM 0 HA ALA A 434 138.239 5.864 0.909 1.00 0.00 H new ATOM 0 HB1 ALA A 434 137.585 4.168 2.672 1.00 0.00 H new ATOM 0 HB2 ALA A 434 137.204 3.539 1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 434 138.659 2.974 1.907 1.00 0.00 H new ATOM 835 N ILE A 435 139.582 6.131 3.048 1.00 0.00 N ATOM 836 CA ILE A 435 140.581 6.582 4.052 1.00 0.00 C ATOM 837 C ILE A 435 140.228 5.996 5.427 1.00 0.00 C ATOM 838 O ILE A 435 139.113 6.108 5.897 1.00 0.00 O ATOM 839 CB ILE A 435 140.497 8.120 4.060 1.00 0.00 C ATOM 840 CG1 ILE A 435 139.063 8.582 4.375 1.00 0.00 C ATOM 841 CG2 ILE A 435 140.912 8.669 2.694 1.00 0.00 C ATOM 842 CD1 ILE A 435 139.032 10.105 4.520 1.00 0.00 C ATOM 0 H ILE A 435 138.630 6.458 3.215 1.00 0.00 H new ATOM 0 HA ILE A 435 141.592 6.251 3.814 1.00 0.00 H new ATOM 0 HB ILE A 435 141.170 8.497 4.830 1.00 0.00 H new ATOM 0 HG12 ILE A 435 138.387 8.269 3.580 1.00 0.00 H new ATOM 0 HG13 ILE A 435 138.713 8.112 5.294 1.00 0.00 H new ATOM 0 HG21 ILE A 435 140.851 9.757 2.705 1.00 0.00 H new ATOM 0 HG22 ILE A 435 141.936 8.365 2.476 1.00 0.00 H new ATOM 0 HG23 ILE A 435 140.246 8.276 1.926 1.00 0.00 H new ATOM 0 HD11 ILE A 435 138.015 10.429 4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 435 139.695 10.407 5.331 1.00 0.00 H new ATOM 0 HD13 ILE A 435 139.364 10.566 3.590 1.00 0.00 H new ATOM 854 N VAL A 436 141.171 5.355 6.061 1.00 0.00 N ATOM 855 CA VAL A 436 140.905 4.745 7.400 1.00 0.00 C ATOM 856 C VAL A 436 141.934 5.274 8.414 1.00 0.00 C ATOM 857 O VAL A 436 143.104 5.397 8.110 1.00 0.00 O ATOM 858 CB VAL A 436 141.024 3.230 7.164 1.00 0.00 C ATOM 859 CG1 VAL A 436 141.042 2.471 8.488 1.00 0.00 C ATOM 860 CG2 VAL A 436 139.833 2.760 6.330 1.00 0.00 C ATOM 0 H VAL A 436 142.120 5.226 5.710 1.00 0.00 H new ATOM 0 HA VAL A 436 139.927 4.992 7.813 1.00 0.00 H new ATOM 0 HB VAL A 436 141.958 3.031 6.639 1.00 0.00 H new ATOM 0 HG11 VAL A 436 141.127 1.402 8.293 1.00 0.00 H new ATOM 0 HG12 VAL A 436 141.893 2.800 9.084 1.00 0.00 H new ATOM 0 HG13 VAL A 436 140.119 2.668 9.033 1.00 0.00 H new ATOM 0 HG21 VAL A 436 139.910 1.686 6.158 1.00 0.00 H new ATOM 0 HG22 VAL A 436 138.907 2.977 6.863 1.00 0.00 H new ATOM 0 HG23 VAL A 436 139.831 3.281 5.373 1.00 0.00 H new ATOM 870 N SER A 437 141.499 5.609 9.607 1.00 0.00 N ATOM 871 CA SER A 437 142.447 6.151 10.634 1.00 0.00 C ATOM 872 C SER A 437 142.482 5.252 11.877 1.00 0.00 C ATOM 873 O SER A 437 141.468 4.985 12.492 1.00 0.00 O ATOM 874 CB SER A 437 141.892 7.529 10.988 1.00 0.00 C ATOM 875 OG SER A 437 141.768 8.303 9.801 1.00 0.00 O ATOM 0 H SER A 437 140.529 5.531 9.913 1.00 0.00 H new ATOM 0 HA SER A 437 143.469 6.198 10.259 1.00 0.00 H new ATOM 0 HB2 SER A 437 140.922 7.429 11.474 1.00 0.00 H new ATOM 0 HB3 SER A 437 142.553 8.030 11.695 1.00 0.00 H new ATOM 0 HG SER A 437 142.657 8.464 9.421 1.00 0.00 H new ATOM 881 N GLY A 438 143.648 4.776 12.241 1.00 0.00 N ATOM 882 CA GLY A 438 143.776 3.885 13.431 1.00 0.00 C ATOM 883 C GLY A 438 144.271 4.674 14.649 1.00 0.00 C ATOM 884 O GLY A 438 144.926 5.691 14.522 1.00 0.00 O ATOM 0 H GLY A 438 144.525 4.971 11.757 1.00 0.00 H new ATOM 0 HA2 GLY A 438 142.812 3.428 13.655 1.00 0.00 H new ATOM 0 HA3 GLY A 438 144.470 3.074 13.211 1.00 0.00 H new ATOM 888 N GLN A 439 143.974 4.189 15.828 1.00 0.00 N ATOM 889 CA GLN A 439 144.431 4.870 17.077 1.00 0.00 C ATOM 890 C GLN A 439 144.271 3.915 18.264 1.00 0.00 C ATOM 891 O GLN A 439 143.357 4.041 19.057 1.00 0.00 O ATOM 892 CB GLN A 439 143.524 6.090 17.242 1.00 0.00 C ATOM 893 CG GLN A 439 143.990 6.904 18.455 1.00 0.00 C ATOM 894 CD GLN A 439 143.130 8.161 18.604 1.00 0.00 C ATOM 895 OE1 GLN A 439 142.432 8.552 17.690 1.00 0.00 O ATOM 896 NE2 GLN A 439 143.157 8.819 19.732 1.00 0.00 N ATOM 0 H GLN A 439 143.428 3.341 15.980 1.00 0.00 H new ATOM 0 HA GLN A 439 145.479 5.164 17.028 1.00 0.00 H new ATOM 0 HB2 GLN A 439 143.555 6.705 16.343 1.00 0.00 H new ATOM 0 HB3 GLN A 439 142.490 5.774 17.377 1.00 0.00 H new ATOM 0 HG2 GLN A 439 143.922 6.298 19.358 1.00 0.00 H new ATOM 0 HG3 GLN A 439 145.037 7.182 18.336 1.00 0.00 H new ATOM 0 HE21 GLN A 439 143.743 8.491 20.500 1.00 0.00 H new ATOM 0 HE22 GLN A 439 142.592 9.661 19.845 1.00 0.00 H new ATOM 905 N GLY A 440 145.149 2.951 18.377 1.00 0.00 N ATOM 906 CA GLY A 440 145.056 1.965 19.494 1.00 0.00 C ATOM 907 C GLY A 440 144.738 0.588 18.910 1.00 0.00 C ATOM 908 O GLY A 440 144.031 0.477 17.926 1.00 0.00 O ATOM 0 H GLY A 440 145.931 2.804 17.739 1.00 0.00 H new ATOM 0 HA2 GLY A 440 145.994 1.933 20.048 1.00 0.00 H new ATOM 0 HA3 GLY A 440 144.280 2.265 20.198 1.00 0.00 H new ATOM 912 N GLY A 441 145.258 -0.463 19.499 1.00 0.00 N ATOM 913 CA GLY A 441 144.987 -1.834 18.966 1.00 0.00 C ATOM 914 C GLY A 441 145.503 -1.929 17.527 1.00 0.00 C ATOM 915 O GLY A 441 144.875 -2.524 16.671 1.00 0.00 O ATOM 0 H GLY A 441 145.857 -0.430 20.324 1.00 0.00 H new ATOM 0 HA2 GLY A 441 145.476 -2.582 19.590 1.00 0.00 H new ATOM 0 HA3 GLY A 441 143.918 -2.043 18.996 1.00 0.00 H new ATOM 919 N ALA A 442 146.636 -1.332 17.256 1.00 0.00 N ATOM 920 CA ALA A 442 147.197 -1.366 15.868 1.00 0.00 C ATOM 921 C ALA A 442 147.459 -2.806 15.425 1.00 0.00 C ATOM 922 O ALA A 442 147.392 -3.117 14.250 1.00 0.00 O ATOM 923 CB ALA A 442 148.516 -0.592 15.944 1.00 0.00 C ATOM 0 H ALA A 442 147.199 -0.821 17.936 1.00 0.00 H new ATOM 0 HA ALA A 442 146.505 -0.931 15.146 1.00 0.00 H new ATOM 0 HB1 ALA A 442 148.985 -0.575 14.960 1.00 0.00 H new ATOM 0 HB2 ALA A 442 148.320 0.429 16.270 1.00 0.00 H new ATOM 0 HB3 ALA A 442 149.183 -1.079 16.656 1.00 0.00 H new ATOM 929 N ALA A 443 147.763 -3.682 16.348 1.00 0.00 N ATOM 930 CA ALA A 443 148.038 -5.101 15.964 1.00 0.00 C ATOM 931 C ALA A 443 146.796 -5.733 15.330 1.00 0.00 C ATOM 932 O ALA A 443 146.879 -6.392 14.306 1.00 0.00 O ATOM 933 CB ALA A 443 148.388 -5.813 17.272 1.00 0.00 C ATOM 0 H ALA A 443 147.833 -3.479 17.345 1.00 0.00 H new ATOM 0 HA ALA A 443 148.842 -5.175 15.232 1.00 0.00 H new ATOM 0 HB1 ALA A 443 148.603 -6.862 17.069 1.00 0.00 H new ATOM 0 HB2 ALA A 443 149.264 -5.343 17.719 1.00 0.00 H new ATOM 0 HB3 ALA A 443 147.547 -5.742 17.961 1.00 0.00 H new ATOM 939 N GLY A 444 145.643 -5.534 15.919 1.00 0.00 N ATOM 940 CA GLY A 444 144.395 -6.117 15.354 1.00 0.00 C ATOM 941 C GLY A 444 143.998 -5.367 14.087 1.00 0.00 C ATOM 942 O GLY A 444 143.353 -5.913 13.224 1.00 0.00 O ATOM 0 H GLY A 444 145.516 -4.989 16.772 1.00 0.00 H new ATOM 0 HA2 GLY A 444 144.546 -7.173 15.130 1.00 0.00 H new ATOM 0 HA3 GLY A 444 143.591 -6.059 16.088 1.00 0.00 H new ATOM 946 N GLN A 445 144.357 -4.113 13.982 1.00 0.00 N ATOM 947 CA GLN A 445 143.977 -3.319 12.769 1.00 0.00 C ATOM 948 C GLN A 445 144.608 -3.920 11.506 1.00 0.00 C ATOM 949 O GLN A 445 143.952 -4.081 10.495 1.00 0.00 O ATOM 950 CB GLN A 445 144.536 -1.915 13.018 1.00 0.00 C ATOM 951 CG GLN A 445 144.162 -0.996 11.853 1.00 0.00 C ATOM 952 CD GLN A 445 144.794 0.383 12.059 1.00 0.00 C ATOM 953 OE1 GLN A 445 145.144 0.747 13.163 1.00 0.00 O ATOM 954 NE2 GLN A 445 144.964 1.166 11.029 1.00 0.00 N ATOM 0 H GLN A 445 144.896 -3.603 14.682 1.00 0.00 H new ATOM 0 HA GLN A 445 142.898 -3.314 12.613 1.00 0.00 H new ATOM 0 HB2 GLN A 445 144.139 -1.515 13.951 1.00 0.00 H new ATOM 0 HB3 GLN A 445 145.620 -1.959 13.126 1.00 0.00 H new ATOM 0 HG2 GLN A 445 144.505 -1.427 10.913 1.00 0.00 H new ATOM 0 HG3 GLN A 445 143.078 -0.903 11.784 1.00 0.00 H new ATOM 0 HE21 GLN A 445 144.670 0.860 10.102 1.00 0.00 H new ATOM 0 HE22 GLN A 445 145.391 2.084 11.151 1.00 0.00 H new ATOM 963 N ARG A 446 145.875 -4.240 11.558 1.00 0.00 N ATOM 964 CA ARG A 446 146.556 -4.821 10.357 1.00 0.00 C ATOM 965 C ARG A 446 145.971 -6.189 9.997 1.00 0.00 C ATOM 966 O ARG A 446 145.769 -6.486 8.835 1.00 0.00 O ATOM 967 CB ARG A 446 148.036 -4.918 10.742 1.00 0.00 C ATOM 968 CG ARG A 446 148.780 -3.703 10.176 1.00 0.00 C ATOM 969 CD ARG A 446 150.127 -3.534 10.883 1.00 0.00 C ATOM 970 NE ARG A 446 149.781 -3.013 12.236 1.00 0.00 N ATOM 971 CZ ARG A 446 149.367 -1.780 12.375 1.00 0.00 C ATOM 972 NH1 ARG A 446 148.094 -1.506 12.282 1.00 0.00 N ATOM 973 NH2 ARG A 446 150.224 -0.819 12.595 1.00 0.00 N ATOM 0 H ARG A 446 146.469 -4.125 12.379 1.00 0.00 H new ATOM 0 HA ARG A 446 146.416 -4.204 9.470 1.00 0.00 H new ATOM 0 HB2 ARG A 446 148.141 -4.952 11.826 1.00 0.00 H new ATOM 0 HB3 ARG A 446 148.467 -5.839 10.351 1.00 0.00 H new ATOM 0 HG2 ARG A 446 148.936 -3.829 9.105 1.00 0.00 H new ATOM 0 HG3 ARG A 446 148.177 -2.804 10.306 1.00 0.00 H new ATOM 0 HD2 ARG A 446 150.662 -4.482 10.948 1.00 0.00 H new ATOM 0 HD3 ARG A 446 150.773 -2.840 10.345 1.00 0.00 H new ATOM 0 HE ARG A 446 149.867 -3.618 13.053 1.00 0.00 H new ATOM 0 HH11 ARG A 446 147.423 -2.253 12.101 1.00 0.00 H new ATOM 0 HH12 ARG A 446 147.770 -0.545 12.390 1.00 0.00 H new ATOM 0 HH21 ARG A 446 151.220 -1.029 12.659 1.00 0.00 H new ATOM 0 HH22 ARG A 446 149.897 0.141 12.703 1.00 0.00 H new ATOM 987 N GLU A 447 145.682 -7.020 10.969 1.00 0.00 N ATOM 988 CA GLU A 447 145.093 -8.359 10.646 1.00 0.00 C ATOM 989 C GLU A 447 143.662 -8.199 10.114 1.00 0.00 C ATOM 990 O GLU A 447 143.194 -8.998 9.325 1.00 0.00 O ATOM 991 CB GLU A 447 145.102 -9.154 11.953 1.00 0.00 C ATOM 992 CG GLU A 447 146.331 -10.076 11.987 1.00 0.00 C ATOM 993 CD GLU A 447 146.316 -10.945 13.255 1.00 0.00 C ATOM 994 OE1 GLU A 447 145.310 -10.949 13.948 1.00 0.00 O ATOM 995 OE2 GLU A 447 147.312 -11.605 13.503 1.00 0.00 O ATOM 0 H GLU A 447 145.826 -6.833 11.961 1.00 0.00 H new ATOM 0 HA GLU A 447 145.664 -8.871 9.871 1.00 0.00 H new ATOM 0 HB2 GLU A 447 145.122 -8.473 12.804 1.00 0.00 H new ATOM 0 HB3 GLU A 447 144.190 -9.744 12.038 1.00 0.00 H new ATOM 0 HG2 GLU A 447 146.340 -10.713 11.102 1.00 0.00 H new ATOM 0 HG3 GLU A 447 147.242 -9.479 11.959 1.00 0.00 H new ATOM 1002 N ARG A 448 142.962 -7.177 10.546 1.00 0.00 N ATOM 1003 CA ARG A 448 141.556 -6.967 10.069 1.00 0.00 C ATOM 1004 C ARG A 448 141.532 -6.751 8.555 1.00 0.00 C ATOM 1005 O ARG A 448 140.798 -7.415 7.844 1.00 0.00 O ATOM 1006 CB ARG A 448 141.062 -5.719 10.803 1.00 0.00 C ATOM 1007 CG ARG A 448 140.678 -6.091 12.236 1.00 0.00 C ATOM 1008 CD ARG A 448 139.301 -6.759 12.240 1.00 0.00 C ATOM 1009 NE ARG A 448 139.075 -7.186 13.651 1.00 0.00 N ATOM 1010 CZ ARG A 448 137.955 -7.767 13.982 1.00 0.00 C ATOM 1011 NH1 ARG A 448 137.793 -9.042 13.763 1.00 0.00 N ATOM 1012 NH2 ARG A 448 136.997 -7.070 14.530 1.00 0.00 N ATOM 0 H ARG A 448 143.302 -6.479 11.208 1.00 0.00 H new ATOM 0 HA ARG A 448 140.923 -7.831 10.272 1.00 0.00 H new ATOM 0 HB2 ARG A 448 141.840 -4.956 10.810 1.00 0.00 H new ATOM 0 HB3 ARG A 448 140.203 -5.294 10.283 1.00 0.00 H new ATOM 0 HG2 ARG A 448 141.422 -6.766 12.659 1.00 0.00 H new ATOM 0 HG3 ARG A 448 140.663 -5.199 12.863 1.00 0.00 H new ATOM 0 HD2 ARG A 448 138.527 -6.066 11.910 1.00 0.00 H new ATOM 0 HD3 ARG A 448 139.276 -7.612 11.562 1.00 0.00 H new ATOM 0 HE ARG A 448 139.795 -7.024 14.356 1.00 0.00 H new ATOM 0 HH11 ARG A 448 138.542 -9.585 13.333 1.00 0.00 H new ATOM 0 HH12 ARG A 448 136.917 -9.497 14.022 1.00 0.00 H new ATOM 0 HH21 ARG A 448 137.125 -6.072 14.699 1.00 0.00 H new ATOM 0 HH22 ARG A 448 136.121 -7.523 14.789 1.00 0.00 H new ATOM 1026 N VAL A 449 142.330 -5.840 8.044 1.00 0.00 N ATOM 1027 CA VAL A 449 142.335 -5.610 6.565 1.00 0.00 C ATOM 1028 C VAL A 449 142.687 -6.931 5.860 1.00 0.00 C ATOM 1029 O VAL A 449 142.201 -7.230 4.785 1.00 0.00 O ATOM 1030 CB VAL A 449 143.367 -4.479 6.320 1.00 0.00 C ATOM 1031 CG1 VAL A 449 144.808 -5.016 6.276 1.00 0.00 C ATOM 1032 CG2 VAL A 449 143.044 -3.770 4.995 1.00 0.00 C ATOM 0 H VAL A 449 142.969 -5.254 8.581 1.00 0.00 H new ATOM 0 HA VAL A 449 141.370 -5.303 6.162 1.00 0.00 H new ATOM 0 HB VAL A 449 143.298 -3.778 7.152 1.00 0.00 H new ATOM 0 HG11 VAL A 449 145.499 -4.191 6.102 1.00 0.00 H new ATOM 0 HG12 VAL A 449 145.047 -5.495 7.225 1.00 0.00 H new ATOM 0 HG13 VAL A 449 144.901 -5.743 5.469 1.00 0.00 H new ATOM 0 HG21 VAL A 449 143.769 -2.975 4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 449 143.091 -4.489 4.177 1.00 0.00 H new ATOM 0 HG23 VAL A 449 142.042 -3.343 5.045 1.00 0.00 H new ATOM 1042 N ALA A 450 143.492 -7.743 6.496 1.00 0.00 N ATOM 1043 CA ALA A 450 143.837 -9.066 5.908 1.00 0.00 C ATOM 1044 C ALA A 450 142.561 -9.914 5.818 1.00 0.00 C ATOM 1045 O ALA A 450 142.435 -10.771 4.972 1.00 0.00 O ATOM 1046 CB ALA A 450 144.858 -9.689 6.858 1.00 0.00 C ATOM 0 H ALA A 450 143.924 -7.544 7.398 1.00 0.00 H new ATOM 0 HA ALA A 450 144.251 -8.991 4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 450 145.155 -10.668 6.482 1.00 0.00 H new ATOM 0 HB2 ALA A 450 145.735 -9.045 6.923 1.00 0.00 H new ATOM 0 HB3 ALA A 450 144.414 -9.800 7.847 1.00 0.00 H new ATOM 1052 N GLU A 451 141.601 -9.667 6.684 1.00 0.00 N ATOM 1053 CA GLU A 451 140.326 -10.449 6.631 1.00 0.00 C ATOM 1054 C GLU A 451 139.642 -10.187 5.282 1.00 0.00 C ATOM 1055 O GLU A 451 139.035 -11.067 4.695 1.00 0.00 O ATOM 1056 CB GLU A 451 139.477 -9.931 7.797 1.00 0.00 C ATOM 1057 CG GLU A 451 138.212 -10.785 7.936 1.00 0.00 C ATOM 1058 CD GLU A 451 137.435 -10.385 9.200 1.00 0.00 C ATOM 1059 OE1 GLU A 451 137.768 -9.370 9.795 1.00 0.00 O ATOM 1060 OE2 GLU A 451 136.519 -11.108 9.556 1.00 0.00 O ATOM 0 H GLU A 451 141.648 -8.962 7.419 1.00 0.00 H new ATOM 0 HA GLU A 451 140.480 -11.525 6.717 1.00 0.00 H new ATOM 0 HB2 GLU A 451 140.053 -9.965 8.722 1.00 0.00 H new ATOM 0 HB3 GLU A 451 139.207 -8.889 7.627 1.00 0.00 H new ATOM 0 HG2 GLU A 451 137.580 -10.657 7.057 1.00 0.00 H new ATOM 0 HG3 GLU A 451 138.481 -11.840 7.985 1.00 0.00 H new ATOM 1067 N LEU A 452 139.775 -8.987 4.768 1.00 0.00 N ATOM 1068 CA LEU A 452 139.176 -8.672 3.433 1.00 0.00 C ATOM 1069 C LEU A 452 139.858 -9.536 2.370 1.00 0.00 C ATOM 1070 O LEU A 452 139.242 -9.961 1.411 1.00 0.00 O ATOM 1071 CB LEU A 452 139.452 -7.182 3.179 1.00 0.00 C ATOM 1072 CG LEU A 452 138.387 -6.307 3.861 1.00 0.00 C ATOM 1073 CD1 LEU A 452 137.009 -6.581 3.240 1.00 0.00 C ATOM 1074 CD2 LEU A 452 138.349 -6.600 5.368 1.00 0.00 C ATOM 0 H LEU A 452 140.271 -8.215 5.214 1.00 0.00 H new ATOM 0 HA LEU A 452 138.106 -8.875 3.400 1.00 0.00 H new ATOM 0 HB2 LEU A 452 140.441 -6.921 3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 452 139.458 -6.986 2.107 1.00 0.00 H new ATOM 0 HG LEU A 452 138.643 -5.258 3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 452 136.260 -5.958 3.728 1.00 0.00 H new ATOM 0 HD12 LEU A 452 137.037 -6.349 2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 452 136.751 -7.631 3.375 1.00 0.00 H new ATOM 0 HD21 LEU A 452 137.592 -5.975 5.841 1.00 0.00 H new ATOM 0 HD22 LEU A 452 138.105 -7.650 5.528 1.00 0.00 H new ATOM 0 HD23 LEU A 452 139.323 -6.383 5.806 1.00 0.00 H new ATOM 1086 N VAL A 453 141.132 -9.802 2.543 1.00 0.00 N ATOM 1087 CA VAL A 453 141.871 -10.647 1.549 1.00 0.00 C ATOM 1088 C VAL A 453 141.211 -12.026 1.450 1.00 0.00 C ATOM 1089 O VAL A 453 141.219 -12.647 0.403 1.00 0.00 O ATOM 1090 CB VAL A 453 143.303 -10.766 2.093 1.00 0.00 C ATOM 1091 CG1 VAL A 453 144.158 -11.638 1.167 1.00 0.00 C ATOM 1092 CG2 VAL A 453 143.920 -9.370 2.198 1.00 0.00 C ATOM 0 H VAL A 453 141.692 -9.471 3.329 1.00 0.00 H new ATOM 0 HA VAL A 453 141.862 -10.212 0.549 1.00 0.00 H new ATOM 0 HB VAL A 453 143.271 -11.232 3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 453 145.169 -11.711 1.568 1.00 0.00 H new ATOM 0 HG12 VAL A 453 143.721 -12.634 1.100 1.00 0.00 H new ATOM 0 HG13 VAL A 453 144.193 -11.189 0.174 1.00 0.00 H new ATOM 0 HG21 VAL A 453 144.936 -9.449 2.584 1.00 0.00 H new ATOM 0 HG22 VAL A 453 143.941 -8.907 1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 453 143.322 -8.758 2.874 1.00 0.00 H new ATOM 1102 N MET A 454 140.613 -12.496 2.520 1.00 0.00 N ATOM 1103 CA MET A 454 139.922 -13.819 2.468 1.00 0.00 C ATOM 1104 C MET A 454 138.720 -13.716 1.530 1.00 0.00 C ATOM 1105 O MET A 454 138.431 -14.620 0.769 1.00 0.00 O ATOM 1106 CB MET A 454 139.460 -14.113 3.897 1.00 0.00 C ATOM 1107 CG MET A 454 140.662 -14.488 4.765 1.00 0.00 C ATOM 1108 SD MET A 454 140.089 -14.894 6.434 1.00 0.00 S ATOM 1109 CE MET A 454 141.713 -14.948 7.230 1.00 0.00 C ATOM 0 H MET A 454 140.575 -12.021 3.422 1.00 0.00 H new ATOM 0 HA MET A 454 140.573 -14.611 2.099 1.00 0.00 H new ATOM 0 HB2 MET A 454 138.958 -13.240 4.313 1.00 0.00 H new ATOM 0 HB3 MET A 454 138.734 -14.926 3.894 1.00 0.00 H new ATOM 0 HG2 MET A 454 141.187 -15.339 4.331 1.00 0.00 H new ATOM 0 HG3 MET A 454 141.371 -13.661 4.802 1.00 0.00 H new ATOM 0 HE1 MET A 454 141.940 -15.973 7.523 1.00 0.00 H new ATOM 0 HE2 MET A 454 142.472 -14.593 6.533 1.00 0.00 H new ATOM 0 HE3 MET A 454 141.706 -14.310 8.114 1.00 0.00 H new ATOM 1119 N MET A 455 138.021 -12.604 1.577 1.00 0.00 N ATOM 1120 CA MET A 455 136.832 -12.418 0.684 1.00 0.00 C ATOM 1121 C MET A 455 137.251 -12.535 -0.785 1.00 0.00 C ATOM 1122 O MET A 455 136.466 -12.912 -1.641 1.00 0.00 O ATOM 1123 CB MET A 455 136.327 -10.999 0.968 1.00 0.00 C ATOM 1124 CG MET A 455 135.033 -10.753 0.188 1.00 0.00 C ATOM 1125 SD MET A 455 134.457 -9.062 0.483 1.00 0.00 S ATOM 1126 CE MET A 455 135.693 -8.211 -0.533 1.00 0.00 C ATOM 0 H MET A 455 138.223 -11.818 2.195 1.00 0.00 H new ATOM 0 HA MET A 455 136.066 -13.171 0.869 1.00 0.00 H new ATOM 0 HB2 MET A 455 136.150 -10.871 2.036 1.00 0.00 H new ATOM 0 HB3 MET A 455 137.083 -10.268 0.680 1.00 0.00 H new ATOM 0 HG2 MET A 455 135.204 -10.909 -0.877 1.00 0.00 H new ATOM 0 HG3 MET A 455 134.269 -11.467 0.497 1.00 0.00 H new ATOM 0 HE1 MET A 455 135.265 -7.292 -0.933 1.00 0.00 H new ATOM 0 HE2 MET A 455 136.563 -7.971 0.078 1.00 0.00 H new ATOM 0 HE3 MET A 455 135.995 -8.858 -1.356 1.00 0.00 H new ATOM 1136 N ALA A 456 138.497 -12.262 -1.077 1.00 0.00 N ATOM 1137 CA ALA A 456 139.000 -12.394 -2.474 1.00 0.00 C ATOM 1138 C ALA A 456 139.385 -13.851 -2.759 1.00 0.00 C ATOM 1139 O ALA A 456 139.425 -14.279 -3.898 1.00 0.00 O ATOM 1140 CB ALA A 456 140.231 -11.491 -2.544 1.00 0.00 C ATOM 0 H ALA A 456 139.193 -11.950 -0.399 1.00 0.00 H new ATOM 0 HA ALA A 456 138.249 -12.111 -3.211 1.00 0.00 H new ATOM 0 HB1 ALA A 456 140.658 -11.535 -3.546 1.00 0.00 H new ATOM 0 HB2 ALA A 456 139.943 -10.464 -2.318 1.00 0.00 H new ATOM 0 HB3 ALA A 456 140.971 -11.828 -1.818 1.00 0.00 H new ATOM 1146 N ARG A 457 139.667 -14.614 -1.727 1.00 0.00 N ATOM 1147 CA ARG A 457 140.049 -16.042 -1.931 1.00 0.00 C ATOM 1148 C ARG A 457 138.875 -16.821 -2.529 1.00 0.00 C ATOM 1149 O ARG A 457 139.040 -17.579 -3.466 1.00 0.00 O ATOM 1150 CB ARG A 457 140.390 -16.574 -0.537 1.00 0.00 C ATOM 1151 CG ARG A 457 140.896 -18.014 -0.646 1.00 0.00 C ATOM 1152 CD ARG A 457 141.202 -18.545 0.755 1.00 0.00 C ATOM 1153 NE ARG A 457 139.880 -18.593 1.445 1.00 0.00 N ATOM 1154 CZ ARG A 457 139.816 -18.881 2.714 1.00 0.00 C ATOM 1155 NH1 ARG A 457 140.326 -19.997 3.158 1.00 0.00 N ATOM 1156 NH2 ARG A 457 139.240 -18.052 3.542 1.00 0.00 N ATOM 0 H ARG A 457 139.648 -14.306 -0.755 1.00 0.00 H new ATOM 0 HA ARG A 457 140.888 -16.147 -2.619 1.00 0.00 H new ATOM 0 HB2 ARG A 457 141.150 -15.945 -0.073 1.00 0.00 H new ATOM 0 HB3 ARG A 457 139.509 -16.535 0.104 1.00 0.00 H new ATOM 0 HG2 ARG A 457 140.146 -18.640 -1.130 1.00 0.00 H new ATOM 0 HG3 ARG A 457 141.792 -18.052 -1.266 1.00 0.00 H new ATOM 0 HD2 ARG A 457 141.661 -19.533 0.712 1.00 0.00 H new ATOM 0 HD3 ARG A 457 141.899 -17.893 1.281 1.00 0.00 H new ATOM 0 HE ARG A 457 139.025 -18.400 0.923 1.00 0.00 H new ATOM 0 HH11 ARG A 457 140.776 -20.645 2.511 1.00 0.00 H new ATOM 0 HH12 ARG A 457 140.275 -20.221 4.152 1.00 0.00 H new ATOM 0 HH21 ARG A 457 138.841 -17.180 3.195 1.00 0.00 H new ATOM 0 HH22 ARG A 457 139.189 -18.277 4.536 1.00 0.00 H new ATOM 1170 N GLU A 458 137.686 -16.632 -2.003 1.00 0.00 N ATOM 1171 CA GLU A 458 136.497 -17.356 -2.550 1.00 0.00 C ATOM 1172 C GLU A 458 136.134 -16.797 -3.923 1.00 0.00 C ATOM 1173 O GLU A 458 135.609 -17.494 -4.771 1.00 0.00 O ATOM 1174 CB GLU A 458 135.360 -17.100 -1.560 1.00 0.00 C ATOM 1175 CG GLU A 458 134.131 -17.910 -1.988 1.00 0.00 C ATOM 1176 CD GLU A 458 132.975 -17.690 -1.002 1.00 0.00 C ATOM 1177 OE1 GLU A 458 133.220 -17.185 0.083 1.00 0.00 O ATOM 1178 OE2 GLU A 458 131.857 -18.036 -1.351 1.00 0.00 O ATOM 0 H GLU A 458 137.490 -16.008 -1.220 1.00 0.00 H new ATOM 0 HA GLU A 458 136.692 -18.422 -2.669 1.00 0.00 H new ATOM 0 HB2 GLU A 458 135.666 -17.385 -0.554 1.00 0.00 H new ATOM 0 HB3 GLU A 458 135.119 -16.037 -1.531 1.00 0.00 H new ATOM 0 HG2 GLU A 458 133.823 -17.614 -2.991 1.00 0.00 H new ATOM 0 HG3 GLU A 458 134.383 -18.970 -2.032 1.00 0.00 H new ATOM 1185 N GLN A 459 136.409 -15.534 -4.145 1.00 0.00 N ATOM 1186 CA GLN A 459 136.078 -14.909 -5.463 1.00 0.00 C ATOM 1187 C GLN A 459 137.079 -15.340 -6.557 1.00 0.00 C ATOM 1188 O GLN A 459 136.991 -14.887 -7.682 1.00 0.00 O ATOM 1189 CB GLN A 459 136.162 -13.400 -5.214 1.00 0.00 C ATOM 1190 CG GLN A 459 135.657 -12.641 -6.446 1.00 0.00 C ATOM 1191 CD GLN A 459 135.592 -11.143 -6.133 1.00 0.00 C ATOM 1192 OE1 GLN A 459 135.537 -10.750 -4.983 1.00 0.00 O ATOM 1193 NE2 GLN A 459 135.599 -10.285 -7.114 1.00 0.00 N ATOM 0 H GLN A 459 136.849 -14.909 -3.469 1.00 0.00 H new ATOM 0 HA GLN A 459 135.095 -15.216 -5.820 1.00 0.00 H new ATOM 0 HB2 GLN A 459 135.566 -13.133 -4.341 1.00 0.00 H new ATOM 0 HB3 GLN A 459 137.191 -13.115 -4.997 1.00 0.00 H new ATOM 0 HG2 GLN A 459 136.321 -12.818 -7.292 1.00 0.00 H new ATOM 0 HG3 GLN A 459 134.671 -13.007 -6.732 1.00 0.00 H new ATOM 0 HE21 GLN A 459 135.645 -10.614 -8.079 1.00 0.00 H new ATOM 0 HE22 GLN A 459 135.558 -9.285 -6.917 1.00 0.00 H new ATOM 1202 N GLY A 460 138.011 -16.219 -6.253 1.00 0.00 N ATOM 1203 CA GLY A 460 138.984 -16.676 -7.291 1.00 0.00 C ATOM 1204 C GLY A 460 139.926 -15.532 -7.671 1.00 0.00 C ATOM 1205 O GLY A 460 140.485 -15.516 -8.752 1.00 0.00 O ATOM 0 H GLY A 460 138.136 -16.636 -5.331 1.00 0.00 H new ATOM 0 HA2 GLY A 460 139.560 -17.521 -6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 460 138.448 -17.024 -8.174 1.00 0.00 H new ATOM 1209 N ARG A 461 140.103 -14.575 -6.797 1.00 0.00 N ATOM 1210 CA ARG A 461 141.003 -13.427 -7.113 1.00 0.00 C ATOM 1211 C ARG A 461 142.022 -13.224 -5.988 1.00 0.00 C ATOM 1212 O ARG A 461 141.719 -13.426 -4.827 1.00 0.00 O ATOM 1213 CB ARG A 461 140.070 -12.224 -7.208 1.00 0.00 C ATOM 1214 CG ARG A 461 140.857 -11.005 -7.680 1.00 0.00 C ATOM 1215 CD ARG A 461 139.959 -9.770 -7.624 1.00 0.00 C ATOM 1216 NE ARG A 461 138.838 -10.057 -8.563 1.00 0.00 N ATOM 1217 CZ ARG A 461 138.962 -9.770 -9.829 1.00 0.00 C ATOM 1218 NH1 ARG A 461 139.023 -8.523 -10.212 1.00 0.00 N ATOM 1219 NH2 ARG A 461 139.026 -10.727 -10.713 1.00 0.00 N ATOM 0 H ARG A 461 139.663 -14.539 -5.878 1.00 0.00 H new ATOM 0 HA ARG A 461 141.572 -13.585 -8.029 1.00 0.00 H new ATOM 0 HB2 ARG A 461 139.256 -12.436 -7.902 1.00 0.00 H new ATOM 0 HB3 ARG A 461 139.617 -12.024 -6.237 1.00 0.00 H new ATOM 0 HG2 ARG A 461 141.735 -10.859 -7.051 1.00 0.00 H new ATOM 0 HG3 ARG A 461 141.216 -11.162 -8.697 1.00 0.00 H new ATOM 0 HD2 ARG A 461 139.591 -9.597 -6.613 1.00 0.00 H new ATOM 0 HD3 ARG A 461 140.503 -8.874 -7.923 1.00 0.00 H new ATOM 0 HE ARG A 461 137.976 -10.477 -8.216 1.00 0.00 H new ATOM 0 HH11 ARG A 461 138.974 -7.774 -9.521 1.00 0.00 H new ATOM 0 HH12 ARG A 461 139.120 -8.298 -11.202 1.00 0.00 H new ATOM 0 HH21 ARG A 461 138.979 -11.701 -10.414 1.00 0.00 H new ATOM 0 HH22 ARG A 461 139.123 -10.501 -11.703 1.00 0.00 H new ATOM 1233 N GLU A 462 143.222 -12.812 -6.321 1.00 0.00 N ATOM 1234 CA GLU A 462 144.253 -12.579 -5.268 1.00 0.00 C ATOM 1235 C GLU A 462 144.321 -11.080 -4.949 1.00 0.00 C ATOM 1236 O GLU A 462 143.757 -10.261 -5.663 1.00 0.00 O ATOM 1237 CB GLU A 462 145.569 -13.085 -5.865 1.00 0.00 C ATOM 1238 CG GLU A 462 145.559 -14.618 -5.931 1.00 0.00 C ATOM 1239 CD GLU A 462 144.973 -15.096 -7.269 1.00 0.00 C ATOM 1240 OE1 GLU A 462 144.505 -14.267 -8.034 1.00 0.00 O ATOM 1241 OE2 GLU A 462 145.009 -16.292 -7.506 1.00 0.00 O ATOM 0 H GLU A 462 143.529 -12.628 -7.276 1.00 0.00 H new ATOM 0 HA GLU A 462 144.029 -13.095 -4.334 1.00 0.00 H new ATOM 0 HB2 GLU A 462 145.708 -12.671 -6.863 1.00 0.00 H new ATOM 0 HB3 GLU A 462 146.408 -12.744 -5.258 1.00 0.00 H new ATOM 0 HG2 GLU A 462 146.573 -14.999 -5.815 1.00 0.00 H new ATOM 0 HG3 GLU A 462 144.971 -15.019 -5.106 1.00 0.00 H new ATOM 1248 N VAL A 463 145.022 -10.701 -3.906 1.00 0.00 N ATOM 1249 CA VAL A 463 145.126 -9.247 -3.570 1.00 0.00 C ATOM 1250 C VAL A 463 146.538 -8.889 -3.081 1.00 0.00 C ATOM 1251 O VAL A 463 147.207 -9.681 -2.443 1.00 0.00 O ATOM 1252 CB VAL A 463 144.125 -9.010 -2.420 1.00 0.00 C ATOM 1253 CG1 VAL A 463 142.687 -9.310 -2.857 1.00 0.00 C ATOM 1254 CG2 VAL A 463 144.485 -9.904 -1.232 1.00 0.00 C ATOM 0 H VAL A 463 145.522 -11.331 -3.278 1.00 0.00 H new ATOM 0 HA VAL A 463 144.916 -8.635 -4.447 1.00 0.00 H new ATOM 0 HB VAL A 463 144.186 -7.960 -2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 463 142.009 -9.133 -2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 463 142.417 -8.660 -3.689 1.00 0.00 H new ATOM 0 HG13 VAL A 463 142.612 -10.351 -3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 463 143.776 -9.735 -0.421 1.00 0.00 H new ATOM 0 HG22 VAL A 463 144.443 -10.949 -1.538 1.00 0.00 H new ATOM 0 HG23 VAL A 463 145.492 -9.666 -0.889 1.00 0.00 H new ATOM 1264 N GLN A 464 146.953 -7.673 -3.314 1.00 0.00 N ATOM 1265 CA GLN A 464 148.272 -7.201 -2.807 1.00 0.00 C ATOM 1266 C GLN A 464 147.967 -6.365 -1.565 1.00 0.00 C ATOM 1267 O GLN A 464 147.202 -5.430 -1.640 1.00 0.00 O ATOM 1268 CB GLN A 464 148.849 -6.331 -3.929 1.00 0.00 C ATOM 1269 CG GLN A 464 150.148 -5.667 -3.466 1.00 0.00 C ATOM 1270 CD GLN A 464 150.724 -4.822 -4.604 1.00 0.00 C ATOM 1271 OE1 GLN A 464 150.939 -5.316 -5.695 1.00 0.00 O ATOM 1272 NE2 GLN A 464 150.976 -3.558 -4.399 1.00 0.00 N ATOM 0 H GLN A 464 146.426 -6.978 -3.842 1.00 0.00 H new ATOM 0 HA GLN A 464 148.975 -7.993 -2.549 1.00 0.00 H new ATOM 0 HB2 GLN A 464 149.038 -6.941 -4.812 1.00 0.00 H new ATOM 0 HB3 GLN A 464 148.125 -5.569 -4.218 1.00 0.00 H new ATOM 0 HG2 GLN A 464 149.958 -5.041 -2.594 1.00 0.00 H new ATOM 0 HG3 GLN A 464 150.869 -6.426 -3.162 1.00 0.00 H new ATOM 0 HE21 GLN A 464 150.796 -3.144 -3.484 1.00 0.00 H new ATOM 0 HE22 GLN A 464 151.353 -2.984 -5.153 1.00 0.00 H new ATOM 1281 N ILE A 465 148.528 -6.685 -0.428 1.00 0.00 N ATOM 1282 CA ILE A 465 148.202 -5.874 0.789 1.00 0.00 C ATOM 1283 C ILE A 465 149.476 -5.601 1.602 1.00 0.00 C ATOM 1284 O ILE A 465 150.384 -6.413 1.639 1.00 0.00 O ATOM 1285 CB ILE A 465 147.117 -6.690 1.572 1.00 0.00 C ATOM 1286 CG1 ILE A 465 147.741 -7.844 2.389 1.00 0.00 C ATOM 1287 CG2 ILE A 465 146.094 -7.278 0.587 1.00 0.00 C ATOM 1288 CD1 ILE A 465 147.344 -7.696 3.858 1.00 0.00 C ATOM 0 H ILE A 465 149.183 -7.454 -0.287 1.00 0.00 H new ATOM 0 HA ILE A 465 147.806 -4.888 0.547 1.00 0.00 H new ATOM 0 HB ILE A 465 146.630 -6.002 2.264 1.00 0.00 H new ATOM 0 HG12 ILE A 465 147.399 -8.804 2.003 1.00 0.00 H new ATOM 0 HG13 ILE A 465 148.826 -7.829 2.291 1.00 0.00 H new ATOM 0 HG21 ILE A 465 145.343 -7.844 1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 465 145.610 -6.469 0.039 1.00 0.00 H new ATOM 0 HG23 ILE A 465 146.603 -7.938 -0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 465 147.783 -8.509 4.437 1.00 0.00 H new ATOM 0 HD12 ILE A 465 147.708 -6.742 4.239 1.00 0.00 H new ATOM 0 HD13 ILE A 465 146.258 -7.732 3.947 1.00 0.00 H new ATOM 1300 N ILE A 466 149.552 -4.462 2.243 1.00 0.00 N ATOM 1301 CA ILE A 466 150.768 -4.134 3.045 1.00 0.00 C ATOM 1302 C ILE A 466 150.379 -3.605 4.420 1.00 0.00 C ATOM 1303 O ILE A 466 149.686 -2.615 4.536 1.00 0.00 O ATOM 1304 CB ILE A 466 151.498 -3.044 2.250 1.00 0.00 C ATOM 1305 CG1 ILE A 466 151.904 -3.608 0.887 1.00 0.00 C ATOM 1306 CG2 ILE A 466 152.756 -2.576 3.008 1.00 0.00 C ATOM 1307 CD1 ILE A 466 152.434 -2.480 0.002 1.00 0.00 C ATOM 0 H ILE A 466 148.825 -3.746 2.245 1.00 0.00 H new ATOM 0 HA ILE A 466 151.391 -5.014 3.206 1.00 0.00 H new ATOM 0 HB ILE A 466 150.832 -2.191 2.119 1.00 0.00 H new ATOM 0 HG12 ILE A 466 152.668 -4.375 1.013 1.00 0.00 H new ATOM 0 HG13 ILE A 466 151.048 -4.086 0.410 1.00 0.00 H new ATOM 0 HG21 ILE A 466 153.262 -1.803 2.430 1.00 0.00 H new ATOM 0 HG22 ILE A 466 152.467 -2.173 3.979 1.00 0.00 H new ATOM 0 HG23 ILE A 466 153.430 -3.421 3.152 1.00 0.00 H new ATOM 0 HD11 ILE A 466 152.723 -2.884 -0.968 1.00 0.00 H new ATOM 0 HD12 ILE A 466 151.656 -1.729 -0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 466 153.302 -2.022 0.477 1.00 0.00 H new ATOM 1319 N ALA A 467 150.873 -4.216 5.456 1.00 0.00 N ATOM 1320 CA ALA A 467 150.584 -3.704 6.818 1.00 0.00 C ATOM 1321 C ALA A 467 151.446 -2.462 7.037 1.00 0.00 C ATOM 1322 O ALA A 467 152.411 -2.251 6.326 1.00 0.00 O ATOM 1323 CB ALA A 467 150.996 -4.827 7.776 1.00 0.00 C ATOM 0 H ALA A 467 151.464 -5.047 5.418 1.00 0.00 H new ATOM 0 HA ALA A 467 149.539 -3.435 6.970 1.00 0.00 H new ATOM 0 HB1 ALA A 467 150.809 -4.515 8.804 1.00 0.00 H new ATOM 0 HB2 ALA A 467 150.415 -5.723 7.557 1.00 0.00 H new ATOM 0 HB3 ALA A 467 152.057 -5.042 7.650 1.00 0.00 H new ATOM 1329 N ALA A 468 151.113 -1.642 7.998 1.00 0.00 N ATOM 1330 CA ALA A 468 151.932 -0.412 8.265 1.00 0.00 C ATOM 1331 C ALA A 468 153.395 -0.808 8.548 1.00 0.00 C ATOM 1332 O ALA A 468 153.814 -1.911 8.255 1.00 0.00 O ATOM 1333 CB ALA A 468 151.288 0.220 9.504 1.00 0.00 C ATOM 0 H ALA A 468 150.309 -1.767 8.613 1.00 0.00 H new ATOM 0 HA ALA A 468 151.949 0.277 7.420 1.00 0.00 H new ATOM 0 HB1 ALA A 468 151.827 1.129 9.770 1.00 0.00 H new ATOM 0 HB2 ALA A 468 150.248 0.464 9.289 1.00 0.00 H new ATOM 0 HB3 ALA A 468 151.331 -0.484 10.335 1.00 0.00 H new ATOM 1339 N ASP A 469 154.176 0.072 9.129 1.00 0.00 N ATOM 1340 CA ASP A 469 155.613 -0.266 9.433 1.00 0.00 C ATOM 1341 C ASP A 469 155.740 -1.624 10.156 1.00 0.00 C ATOM 1342 O ASP A 469 156.798 -2.225 10.169 1.00 0.00 O ATOM 1343 CB ASP A 469 156.106 0.864 10.340 1.00 0.00 C ATOM 1344 CG ASP A 469 157.636 0.827 10.429 1.00 0.00 C ATOM 1345 OD1 ASP A 469 158.259 0.380 9.479 1.00 0.00 O ATOM 1346 OD2 ASP A 469 158.159 1.254 11.446 1.00 0.00 O ATOM 0 H ASP A 469 153.886 1.009 9.407 1.00 0.00 H new ATOM 0 HA ASP A 469 156.198 -0.354 8.518 1.00 0.00 H new ATOM 0 HB2 ASP A 469 155.778 1.827 9.948 1.00 0.00 H new ATOM 0 HB3 ASP A 469 155.672 0.760 11.334 1.00 0.00 H new ATOM 1351 N ARG A 470 154.673 -2.111 10.748 1.00 0.00 N ATOM 1352 CA ARG A 470 154.736 -3.426 11.460 1.00 0.00 C ATOM 1353 C ARG A 470 154.736 -4.595 10.461 1.00 0.00 C ATOM 1354 O ARG A 470 154.874 -5.740 10.851 1.00 0.00 O ATOM 1355 CB ARG A 470 153.480 -3.486 12.337 1.00 0.00 C ATOM 1356 CG ARG A 470 153.540 -2.403 13.418 1.00 0.00 C ATOM 1357 CD ARG A 470 152.355 -2.569 14.374 1.00 0.00 C ATOM 1358 NE ARG A 470 152.417 -1.383 15.273 1.00 0.00 N ATOM 1359 CZ ARG A 470 153.147 -1.417 16.354 1.00 0.00 C ATOM 1360 NH1 ARG A 470 152.938 -2.335 17.255 1.00 0.00 N ATOM 1361 NH2 ARG A 470 154.082 -0.525 16.536 1.00 0.00 N ATOM 0 H ARG A 470 153.762 -1.653 10.768 1.00 0.00 H new ATOM 0 HA ARG A 470 155.650 -3.510 12.047 1.00 0.00 H new ATOM 0 HB2 ARG A 470 152.591 -3.348 11.722 1.00 0.00 H new ATOM 0 HB3 ARG A 470 153.397 -4.469 12.800 1.00 0.00 H new ATOM 0 HG2 ARG A 470 154.478 -2.475 13.969 1.00 0.00 H new ATOM 0 HG3 ARG A 470 153.515 -1.415 12.959 1.00 0.00 H new ATOM 0 HD2 ARG A 470 151.411 -2.603 13.830 1.00 0.00 H new ATOM 0 HD3 ARG A 470 152.431 -3.498 14.940 1.00 0.00 H new ATOM 0 HE ARG A 470 151.887 -0.542 15.043 1.00 0.00 H new ATOM 0 HH11 ARG A 470 152.203 -3.028 17.116 1.00 0.00 H new ATOM 0 HH12 ARG A 470 153.510 -2.360 18.099 1.00 0.00 H new ATOM 0 HH21 ARG A 470 154.241 0.197 15.834 1.00 0.00 H new ATOM 0 HH22 ARG A 470 154.653 -0.550 17.381 1.00 0.00 H new ATOM 1375 N ARG A 471 154.570 -4.329 9.183 1.00 0.00 N ATOM 1376 CA ARG A 471 154.546 -5.439 8.180 1.00 0.00 C ATOM 1377 C ARG A 471 155.831 -6.270 8.249 1.00 0.00 C ATOM 1378 O ARG A 471 155.841 -7.409 7.842 1.00 0.00 O ATOM 1379 CB ARG A 471 154.397 -4.781 6.801 1.00 0.00 C ATOM 1380 CG ARG A 471 154.279 -5.882 5.737 1.00 0.00 C ATOM 1381 CD ARG A 471 154.035 -5.268 4.354 1.00 0.00 C ATOM 1382 NE ARG A 471 153.818 -6.437 3.452 1.00 0.00 N ATOM 1383 CZ ARG A 471 153.937 -6.300 2.159 1.00 0.00 C ATOM 1384 NH1 ARG A 471 154.975 -5.684 1.663 1.00 0.00 N ATOM 1385 NH2 ARG A 471 153.023 -6.784 1.362 1.00 0.00 N ATOM 0 H ARG A 471 154.451 -3.393 8.795 1.00 0.00 H new ATOM 0 HA ARG A 471 153.721 -6.123 8.379 1.00 0.00 H new ATOM 0 HB2 ARG A 471 153.515 -4.141 6.782 1.00 0.00 H new ATOM 0 HB3 ARG A 471 155.257 -4.145 6.592 1.00 0.00 H new ATOM 0 HG2 ARG A 471 155.191 -6.479 5.721 1.00 0.00 H new ATOM 0 HG3 ARG A 471 153.461 -6.556 5.992 1.00 0.00 H new ATOM 0 HD2 ARG A 471 153.168 -4.608 4.362 1.00 0.00 H new ATOM 0 HD3 ARG A 471 154.887 -4.671 4.030 1.00 0.00 H new ATOM 0 HE ARG A 471 153.576 -7.346 3.847 1.00 0.00 H new ATOM 0 HH11 ARG A 471 155.692 -5.310 2.285 1.00 0.00 H new ATOM 0 HH12 ARG A 471 155.070 -5.576 0.653 1.00 0.00 H new ATOM 0 HH21 ARG A 471 152.214 -7.270 1.749 1.00 0.00 H new ATOM 0 HH22 ARG A 471 153.118 -6.676 0.352 1.00 0.00 H new ATOM 1399 N SER A 472 156.913 -5.716 8.745 1.00 0.00 N ATOM 1400 CA SER A 472 158.184 -6.510 8.824 1.00 0.00 C ATOM 1401 C SER A 472 157.974 -7.747 9.715 1.00 0.00 C ATOM 1402 O SER A 472 158.299 -8.866 9.337 1.00 0.00 O ATOM 1403 CB SER A 472 159.207 -5.568 9.458 1.00 0.00 C ATOM 1404 OG SER A 472 160.338 -6.320 9.883 1.00 0.00 O ATOM 0 H SER A 472 156.973 -4.760 9.095 1.00 0.00 H new ATOM 0 HA SER A 472 158.510 -6.865 7.846 1.00 0.00 H new ATOM 0 HB2 SER A 472 159.511 -4.806 8.740 1.00 0.00 H new ATOM 0 HB3 SER A 472 158.762 -5.047 10.306 1.00 0.00 H new ATOM 0 HG SER A 472 160.997 -5.719 10.289 1.00 0.00 H new ATOM 1410 N GLN A 473 157.404 -7.557 10.882 1.00 0.00 N ATOM 1411 CA GLN A 473 157.146 -8.719 11.787 1.00 0.00 C ATOM 1412 C GLN A 473 156.146 -9.654 11.113 1.00 0.00 C ATOM 1413 O GLN A 473 156.314 -10.858 11.085 1.00 0.00 O ATOM 1414 CB GLN A 473 156.535 -8.126 13.061 1.00 0.00 C ATOM 1415 CG GLN A 473 157.586 -7.304 13.809 1.00 0.00 C ATOM 1416 CD GLN A 473 156.952 -6.684 15.058 1.00 0.00 C ATOM 1417 OE1 GLN A 473 156.260 -7.356 15.798 1.00 0.00 O ATOM 1418 NE2 GLN A 473 157.161 -5.424 15.325 1.00 0.00 N ATOM 0 H GLN A 473 157.108 -6.651 11.244 1.00 0.00 H new ATOM 0 HA GLN A 473 158.051 -9.285 12.008 1.00 0.00 H new ATOM 0 HB2 GLN A 473 155.682 -7.497 12.807 1.00 0.00 H new ATOM 0 HB3 GLN A 473 156.162 -8.925 13.702 1.00 0.00 H new ATOM 0 HG2 GLN A 473 158.427 -7.938 14.091 1.00 0.00 H new ATOM 0 HG3 GLN A 473 157.980 -6.521 13.161 1.00 0.00 H new ATOM 0 HE21 GLN A 473 157.742 -4.861 14.704 1.00 0.00 H new ATOM 0 HE22 GLN A 473 156.744 -5.003 16.155 1.00 0.00 H new ATOM 1427 N MET A 474 155.094 -9.091 10.580 1.00 0.00 N ATOM 1428 CA MET A 474 154.037 -9.906 9.904 1.00 0.00 C ATOM 1429 C MET A 474 154.649 -10.812 8.828 1.00 0.00 C ATOM 1430 O MET A 474 154.190 -11.915 8.601 1.00 0.00 O ATOM 1431 CB MET A 474 153.115 -8.869 9.257 1.00 0.00 C ATOM 1432 CG MET A 474 151.822 -9.538 8.807 1.00 0.00 C ATOM 1433 SD MET A 474 150.833 -9.960 10.262 1.00 0.00 S ATOM 1434 CE MET A 474 149.821 -8.461 10.282 1.00 0.00 C ATOM 0 H MET A 474 154.918 -8.086 10.584 1.00 0.00 H new ATOM 0 HA MET A 474 153.515 -10.561 10.601 1.00 0.00 H new ATOM 0 HB2 MET A 474 152.895 -8.072 9.967 1.00 0.00 H new ATOM 0 HB3 MET A 474 153.613 -8.408 8.404 1.00 0.00 H new ATOM 0 HG2 MET A 474 151.262 -8.870 8.153 1.00 0.00 H new ATOM 0 HG3 MET A 474 152.045 -10.436 8.231 1.00 0.00 H new ATOM 0 HE1 MET A 474 149.197 -8.455 11.176 1.00 0.00 H new ATOM 0 HE2 MET A 474 150.469 -7.585 10.286 1.00 0.00 H new ATOM 0 HE3 MET A 474 149.186 -8.439 9.396 1.00 0.00 H new ATOM 1444 N ASN A 475 155.671 -10.347 8.157 1.00 0.00 N ATOM 1445 CA ASN A 475 156.312 -11.163 7.083 1.00 0.00 C ATOM 1446 C ASN A 475 156.856 -12.461 7.670 1.00 0.00 C ATOM 1447 O ASN A 475 156.760 -13.509 7.061 1.00 0.00 O ATOM 1448 CB ASN A 475 157.450 -10.296 6.537 1.00 0.00 C ATOM 1449 CG ASN A 475 156.870 -9.169 5.678 1.00 0.00 C ATOM 1450 OD1 ASN A 475 155.751 -9.256 5.211 1.00 0.00 O ATOM 1451 ND2 ASN A 475 157.586 -8.102 5.454 1.00 0.00 N ATOM 0 H ASN A 475 156.092 -9.430 8.308 1.00 0.00 H new ATOM 0 HA ASN A 475 155.608 -11.438 6.298 1.00 0.00 H new ATOM 0 HB2 ASN A 475 158.030 -9.878 7.360 1.00 0.00 H new ATOM 0 HB3 ASN A 475 158.132 -10.905 5.944 1.00 0.00 H new ATOM 0 HD21 ASN A 475 157.207 -7.343 4.888 1.00 0.00 H new ATOM 0 HD22 ASN A 475 158.525 -8.027 5.845 1.00 0.00 H new ATOM 1458 N MET A 476 157.414 -12.407 8.860 1.00 0.00 N ATOM 1459 CA MET A 476 157.942 -13.662 9.484 1.00 0.00 C ATOM 1460 C MET A 476 156.776 -14.639 9.680 1.00 0.00 C ATOM 1461 O MET A 476 156.907 -15.833 9.497 1.00 0.00 O ATOM 1462 CB MET A 476 158.534 -13.237 10.830 1.00 0.00 C ATOM 1463 CG MET A 476 159.204 -14.443 11.493 1.00 0.00 C ATOM 1464 SD MET A 476 160.707 -14.871 10.576 1.00 0.00 S ATOM 1465 CE MET A 476 160.605 -16.667 10.780 1.00 0.00 C ATOM 0 H MET A 476 157.525 -11.560 9.418 1.00 0.00 H new ATOM 0 HA MET A 476 158.695 -14.158 8.872 1.00 0.00 H new ATOM 0 HB2 MET A 476 159.261 -12.438 10.684 1.00 0.00 H new ATOM 0 HB3 MET A 476 157.750 -12.841 11.476 1.00 0.00 H new ATOM 0 HG2 MET A 476 159.450 -14.213 12.530 1.00 0.00 H new ATOM 0 HG3 MET A 476 158.519 -15.291 11.508 1.00 0.00 H new ATOM 0 HE1 MET A 476 161.452 -17.139 10.281 1.00 0.00 H new ATOM 0 HE2 MET A 476 160.625 -16.914 11.841 1.00 0.00 H new ATOM 0 HE3 MET A 476 159.676 -17.031 10.340 1.00 0.00 H new ATOM 1475 N LYS A 477 155.633 -14.116 10.037 1.00 0.00 N ATOM 1476 CA LYS A 477 154.422 -14.972 10.239 1.00 0.00 C ATOM 1477 C LYS A 477 153.395 -14.618 9.144 1.00 0.00 C ATOM 1478 O LYS A 477 153.764 -14.296 8.030 1.00 0.00 O ATOM 1479 CB LYS A 477 153.888 -14.585 11.629 1.00 0.00 C ATOM 1480 CG LYS A 477 154.998 -14.678 12.683 1.00 0.00 C ATOM 1481 CD LYS A 477 154.427 -14.323 14.057 1.00 0.00 C ATOM 1482 CE LYS A 477 153.955 -12.865 14.063 1.00 0.00 C ATOM 1483 NZ LYS A 477 153.682 -12.553 15.493 1.00 0.00 N ATOM 0 H LYS A 477 155.483 -13.120 10.200 1.00 0.00 H new ATOM 0 HA LYS A 477 154.629 -16.041 10.180 1.00 0.00 H new ATOM 0 HB2 LYS A 477 153.490 -13.571 11.601 1.00 0.00 H new ATOM 0 HB3 LYS A 477 153.064 -15.243 11.903 1.00 0.00 H new ATOM 0 HG2 LYS A 477 155.415 -15.685 12.700 1.00 0.00 H new ATOM 0 HG3 LYS A 477 155.813 -14.000 12.430 1.00 0.00 H new ATOM 0 HD2 LYS A 477 153.595 -14.985 14.297 1.00 0.00 H new ATOM 0 HD3 LYS A 477 155.185 -14.472 14.826 1.00 0.00 H new ATOM 0 HE2 LYS A 477 154.717 -12.202 13.653 1.00 0.00 H new ATOM 0 HE3 LYS A 477 153.060 -12.738 13.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 153.354 -11.570 15.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 152.948 -13.195 15.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 154.553 -12.676 16.048 1.00 0.00 H new ATOM 1497 N GLN A 478 152.112 -14.641 9.451 1.00 0.00 N ATOM 1498 CA GLN A 478 151.071 -14.268 8.434 1.00 0.00 C ATOM 1499 C GLN A 478 151.201 -15.115 7.165 1.00 0.00 C ATOM 1500 O GLN A 478 151.220 -14.598 6.064 1.00 0.00 O ATOM 1501 CB GLN A 478 151.328 -12.790 8.124 1.00 0.00 C ATOM 1502 CG GLN A 478 150.143 -12.197 7.357 1.00 0.00 C ATOM 1503 CD GLN A 478 148.930 -12.072 8.286 1.00 0.00 C ATOM 1504 OE1 GLN A 478 149.059 -12.148 9.492 1.00 0.00 O ATOM 1505 NE2 GLN A 478 147.748 -11.865 7.771 1.00 0.00 N ATOM 0 H GLN A 478 151.743 -14.903 10.365 1.00 0.00 H new ATOM 0 HA GLN A 478 150.063 -14.442 8.811 1.00 0.00 H new ATOM 0 HB2 GLN A 478 151.483 -12.238 9.051 1.00 0.00 H new ATOM 0 HB3 GLN A 478 152.240 -12.687 7.535 1.00 0.00 H new ATOM 0 HG2 GLN A 478 150.410 -11.218 6.959 1.00 0.00 H new ATOM 0 HG3 GLN A 478 149.896 -12.831 6.505 1.00 0.00 H new ATOM 0 HE21 GLN A 478 147.637 -11.801 6.759 1.00 0.00 H new ATOM 0 HE22 GLN A 478 146.936 -11.768 8.381 1.00 0.00 H new ATOM 1514 N ASP A 479 151.263 -16.408 7.313 1.00 0.00 N ATOM 1515 CA ASP A 479 151.362 -17.303 6.122 1.00 0.00 C ATOM 1516 C ASP A 479 149.977 -17.891 5.822 1.00 0.00 C ATOM 1517 O ASP A 479 149.856 -18.949 5.233 1.00 0.00 O ATOM 1518 CB ASP A 479 152.346 -18.402 6.530 1.00 0.00 C ATOM 1519 CG ASP A 479 152.913 -19.083 5.282 1.00 0.00 C ATOM 1520 OD1 ASP A 479 152.136 -19.413 4.403 1.00 0.00 O ATOM 1521 OD2 ASP A 479 154.119 -19.261 5.226 1.00 0.00 O ATOM 0 H ASP A 479 151.249 -16.889 8.213 1.00 0.00 H new ATOM 0 HA ASP A 479 151.699 -16.784 5.224 1.00 0.00 H new ATOM 0 HB2 ASP A 479 153.156 -17.976 7.122 1.00 0.00 H new ATOM 0 HB3 ASP A 479 151.844 -19.137 7.159 1.00 0.00 H new ATOM 1526 N GLU A 480 148.931 -17.223 6.255 1.00 0.00 N ATOM 1527 CA GLU A 480 147.556 -17.751 6.030 1.00 0.00 C ATOM 1528 C GLU A 480 146.932 -17.215 4.734 1.00 0.00 C ATOM 1529 O GLU A 480 145.893 -17.692 4.315 1.00 0.00 O ATOM 1530 CB GLU A 480 146.752 -17.269 7.242 1.00 0.00 C ATOM 1531 CG GLU A 480 147.263 -17.964 8.509 1.00 0.00 C ATOM 1532 CD GLU A 480 146.481 -17.477 9.740 1.00 0.00 C ATOM 1533 OE1 GLU A 480 145.594 -16.652 9.581 1.00 0.00 O ATOM 1534 OE2 GLU A 480 146.785 -17.942 10.826 1.00 0.00 O ATOM 0 H GLU A 480 148.976 -16.335 6.754 1.00 0.00 H new ATOM 0 HA GLU A 480 147.565 -18.836 5.926 1.00 0.00 H new ATOM 0 HB2 GLU A 480 146.845 -16.188 7.346 1.00 0.00 H new ATOM 0 HB3 GLU A 480 145.693 -17.486 7.098 1.00 0.00 H new ATOM 0 HG2 GLU A 480 147.157 -19.044 8.407 1.00 0.00 H new ATOM 0 HG3 GLU A 480 148.325 -17.759 8.641 1.00 0.00 H new ATOM 1541 N ARG A 481 147.536 -16.238 4.091 1.00 0.00 N ATOM 1542 CA ARG A 481 146.932 -15.705 2.821 1.00 0.00 C ATOM 1543 C ARG A 481 147.839 -14.691 2.113 1.00 0.00 C ATOM 1544 O ARG A 481 147.357 -13.863 1.363 1.00 0.00 O ATOM 1545 CB ARG A 481 145.622 -15.024 3.246 1.00 0.00 C ATOM 1546 CG ARG A 481 145.906 -13.912 4.263 1.00 0.00 C ATOM 1547 CD ARG A 481 145.952 -14.508 5.674 1.00 0.00 C ATOM 1548 NE ARG A 481 145.578 -13.390 6.587 1.00 0.00 N ATOM 1549 CZ ARG A 481 145.307 -13.638 7.839 1.00 0.00 C ATOM 1550 NH1 ARG A 481 146.235 -14.109 8.625 1.00 0.00 N ATOM 1551 NH2 ARG A 481 144.108 -13.418 8.304 1.00 0.00 N ATOM 0 H ARG A 481 148.406 -15.793 4.384 1.00 0.00 H new ATOM 0 HA ARG A 481 146.780 -16.516 2.108 1.00 0.00 H new ATOM 0 HB2 ARG A 481 145.120 -14.608 2.372 1.00 0.00 H new ATOM 0 HB3 ARG A 481 144.946 -15.760 3.681 1.00 0.00 H new ATOM 0 HG2 ARG A 481 146.854 -13.426 4.031 1.00 0.00 H new ATOM 0 HG3 ARG A 481 145.133 -13.146 4.205 1.00 0.00 H new ATOM 0 HD2 ARG A 481 145.258 -15.343 5.771 1.00 0.00 H new ATOM 0 HD3 ARG A 481 146.946 -14.890 5.907 1.00 0.00 H new ATOM 0 HE ARG A 481 145.534 -12.434 6.234 1.00 0.00 H new ATOM 0 HH11 ARG A 481 147.172 -14.283 8.261 1.00 0.00 H new ATOM 0 HH12 ARG A 481 146.024 -14.303 9.604 1.00 0.00 H new ATOM 0 HH21 ARG A 481 143.382 -13.052 7.689 1.00 0.00 H new ATOM 0 HH22 ARG A 481 143.897 -13.612 9.283 1.00 0.00 H new ATOM 1565 N LEU A 482 149.135 -14.735 2.326 1.00 0.00 N ATOM 1566 CA LEU A 482 150.030 -13.750 1.634 1.00 0.00 C ATOM 1567 C LEU A 482 151.509 -14.085 1.842 1.00 0.00 C ATOM 1568 O LEU A 482 152.344 -13.201 1.883 1.00 0.00 O ATOM 1569 CB LEU A 482 149.696 -12.386 2.257 1.00 0.00 C ATOM 1570 CG LEU A 482 149.935 -12.422 3.773 1.00 0.00 C ATOM 1571 CD1 LEU A 482 151.357 -11.943 4.084 1.00 0.00 C ATOM 1572 CD2 LEU A 482 148.921 -11.503 4.465 1.00 0.00 C ATOM 0 H LEU A 482 149.606 -15.400 2.940 1.00 0.00 H new ATOM 0 HA LEU A 482 149.866 -13.763 0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 482 150.312 -11.610 1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 482 148.657 -12.129 2.051 1.00 0.00 H new ATOM 0 HG LEU A 482 149.814 -13.442 4.137 1.00 0.00 H new ATOM 0 HD11 LEU A 482 151.523 -11.970 5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 482 152.077 -12.595 3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 482 151.484 -10.922 3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 482 149.086 -11.525 5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 482 149.045 -10.484 4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 482 147.910 -11.846 4.246 1.00 0.00 H new ATOM 1584 N SER A 483 151.850 -15.344 1.960 1.00 0.00 N ATOM 1585 CA SER A 483 153.290 -15.707 2.157 1.00 0.00 C ATOM 1586 C SER A 483 154.139 -15.243 0.961 1.00 0.00 C ATOM 1587 O SER A 483 155.340 -15.083 1.076 1.00 0.00 O ATOM 1588 CB SER A 483 153.310 -17.232 2.269 1.00 0.00 C ATOM 1589 OG SER A 483 152.770 -17.798 1.084 1.00 0.00 O ATOM 0 H SER A 483 151.202 -16.131 1.929 1.00 0.00 H new ATOM 0 HA SER A 483 153.709 -15.227 3.041 1.00 0.00 H new ATOM 0 HB2 SER A 483 154.331 -17.583 2.421 1.00 0.00 H new ATOM 0 HB3 SER A 483 152.731 -17.552 3.135 1.00 0.00 H new ATOM 0 HG SER A 483 152.783 -18.775 1.153 1.00 0.00 H new ATOM 1595 N GLY A 484 153.529 -15.025 -0.182 1.00 0.00 N ATOM 1596 CA GLY A 484 154.308 -14.568 -1.378 1.00 0.00 C ATOM 1597 C GLY A 484 153.475 -14.768 -2.648 1.00 0.00 C ATOM 1598 O GLY A 484 153.918 -15.381 -3.601 1.00 0.00 O ATOM 0 H GLY A 484 152.528 -15.144 -0.337 1.00 0.00 H new ATOM 0 HA2 GLY A 484 154.575 -13.517 -1.269 1.00 0.00 H new ATOM 0 HA3 GLY A 484 155.240 -15.128 -1.452 1.00 0.00 H new ATOM 1602 N GLU A 485 152.276 -14.248 -2.664 1.00 0.00 N ATOM 1603 CA GLU A 485 151.400 -14.387 -3.868 1.00 0.00 C ATOM 1604 C GLU A 485 150.408 -13.222 -3.924 1.00 0.00 C ATOM 1605 O GLU A 485 149.212 -13.402 -3.789 1.00 0.00 O ATOM 1606 CB GLU A 485 150.663 -15.727 -3.699 1.00 0.00 C ATOM 1607 CG GLU A 485 149.970 -15.794 -2.331 1.00 0.00 C ATOM 1608 CD GLU A 485 149.154 -17.084 -2.236 1.00 0.00 C ATOM 1609 OE1 GLU A 485 148.538 -17.447 -3.225 1.00 0.00 O ATOM 1610 OE2 GLU A 485 149.158 -17.687 -1.175 1.00 0.00 O ATOM 0 H GLU A 485 151.862 -13.729 -1.890 1.00 0.00 H new ATOM 0 HA GLU A 485 151.972 -14.369 -4.796 1.00 0.00 H new ATOM 0 HB2 GLU A 485 149.925 -15.845 -4.493 1.00 0.00 H new ATOM 0 HB3 GLU A 485 151.369 -16.551 -3.796 1.00 0.00 H new ATOM 0 HG2 GLU A 485 150.712 -15.761 -1.533 1.00 0.00 H new ATOM 0 HG3 GLU A 485 149.320 -14.929 -2.198 1.00 0.00 H new ATOM 1617 N LEU A 486 150.901 -12.023 -4.122 1.00 0.00 N ATOM 1618 CA LEU A 486 149.983 -10.837 -4.180 1.00 0.00 C ATOM 1619 C LEU A 486 149.287 -10.805 -5.543 1.00 0.00 C ATOM 1620 O LEU A 486 148.193 -11.319 -5.680 1.00 0.00 O ATOM 1621 CB LEU A 486 150.888 -9.609 -3.988 1.00 0.00 C ATOM 1622 CG LEU A 486 151.662 -9.709 -2.672 1.00 0.00 C ATOM 1623 CD1 LEU A 486 152.640 -8.539 -2.589 1.00 0.00 C ATOM 1624 CD2 LEU A 486 150.705 -9.639 -1.478 1.00 0.00 C ATOM 0 H LEU A 486 151.891 -11.813 -4.245 1.00 0.00 H new ATOM 0 HA LEU A 486 149.203 -10.868 -3.419 1.00 0.00 H new ATOM 0 HB2 LEU A 486 151.586 -9.532 -4.821 1.00 0.00 H new ATOM 0 HB3 LEU A 486 150.284 -8.702 -3.993 1.00 0.00 H new ATOM 0 HG LEU A 486 152.194 -10.660 -2.643 1.00 0.00 H new ATOM 0 HD11 LEU A 486 153.199 -8.598 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 486 153.332 -8.583 -3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 486 152.088 -7.600 -2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 486 151.274 -9.712 -0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 486 150.165 -8.692 -1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 486 149.994 -10.463 -1.533 1.00 0.00 H new ATOM 1636 N ILE A 487 149.927 -10.285 -6.571 1.00 0.00 N ATOM 1637 CA ILE A 487 149.301 -10.326 -7.925 1.00 0.00 C ATOM 1638 C ILE A 487 150.405 -10.324 -8.994 1.00 0.00 C ATOM 1639 O ILE A 487 150.746 -11.350 -9.552 1.00 0.00 O ATOM 1640 CB ILE A 487 148.430 -9.050 -8.053 1.00 0.00 C ATOM 1641 CG1 ILE A 487 147.263 -9.070 -7.050 1.00 0.00 C ATOM 1642 CG2 ILE A 487 147.869 -8.956 -9.487 1.00 0.00 C ATOM 1643 CD1 ILE A 487 146.301 -10.217 -7.360 1.00 0.00 C ATOM 0 H ILE A 487 150.844 -9.841 -6.526 1.00 0.00 H new ATOM 0 HA ILE A 487 148.695 -11.222 -8.061 1.00 0.00 H new ATOM 0 HB ILE A 487 149.055 -8.184 -7.835 1.00 0.00 H new ATOM 0 HG12 ILE A 487 147.650 -9.178 -6.037 1.00 0.00 H new ATOM 0 HG13 ILE A 487 146.729 -8.121 -7.088 1.00 0.00 H new ATOM 0 HG21 ILE A 487 147.256 -8.060 -9.580 1.00 0.00 H new ATOM 0 HG22 ILE A 487 148.694 -8.907 -10.198 1.00 0.00 H new ATOM 0 HG23 ILE A 487 147.260 -9.835 -9.698 1.00 0.00 H new ATOM 0 HD11 ILE A 487 145.484 -10.212 -6.638 1.00 0.00 H new ATOM 0 HD12 ILE A 487 145.898 -10.092 -8.365 1.00 0.00 H new ATOM 0 HD13 ILE A 487 146.834 -11.166 -7.298 1.00 0.00 H new ATOM 1655 N THR A 488 150.965 -9.168 -9.276 1.00 0.00 N ATOM 1656 CA THR A 488 152.049 -9.083 -10.297 1.00 0.00 C ATOM 1657 C THR A 488 153.426 -9.010 -9.633 1.00 0.00 C ATOM 1658 O THR A 488 154.412 -8.743 -10.291 1.00 0.00 O ATOM 1659 CB THR A 488 151.774 -7.804 -11.107 1.00 0.00 C ATOM 1660 OG1 THR A 488 152.845 -7.580 -12.012 1.00 0.00 O ATOM 1661 CG2 THR A 488 151.649 -6.592 -10.186 1.00 0.00 C ATOM 0 H THR A 488 150.714 -8.281 -8.839 1.00 0.00 H new ATOM 0 HA THR A 488 152.055 -9.967 -10.934 1.00 0.00 H new ATOM 0 HB THR A 488 150.837 -7.936 -11.649 1.00 0.00 H new ATOM 0 HG1 THR A 488 153.628 -8.096 -11.727 1.00 0.00 H new ATOM 0 HG21 THR A 488 151.455 -5.700 -10.782 1.00 0.00 H new ATOM 0 HG22 THR A 488 150.826 -6.748 -9.488 1.00 0.00 H new ATOM 0 HG23 THR A 488 152.577 -6.461 -9.629 1.00 0.00 H new ATOM 1669 N GLY A 489 153.508 -9.242 -8.346 1.00 0.00 N ATOM 1670 CA GLY A 489 154.829 -9.179 -7.665 1.00 0.00 C ATOM 1671 C GLY A 489 155.456 -10.573 -7.660 1.00 0.00 C ATOM 1672 O GLY A 489 155.522 -11.225 -6.634 1.00 0.00 O ATOM 0 H GLY A 489 152.718 -9.471 -7.743 1.00 0.00 H new ATOM 0 HA2 GLY A 489 155.483 -8.474 -8.178 1.00 0.00 H new ATOM 0 HA3 GLY A 489 154.709 -8.817 -6.644 1.00 0.00 H new ATOM 1676 N ARG A 490 155.919 -11.036 -8.797 1.00 0.00 N ATOM 1677 CA ARG A 490 156.543 -12.380 -8.861 1.00 0.00 C ATOM 1678 C ARG A 490 157.705 -12.305 -9.839 1.00 0.00 C ATOM 1679 O ARG A 490 158.858 -12.269 -9.450 1.00 0.00 O ATOM 1680 CB ARG A 490 155.433 -13.309 -9.372 1.00 0.00 C ATOM 1681 CG ARG A 490 155.986 -14.721 -9.566 1.00 0.00 C ATOM 1682 CD ARG A 490 154.945 -15.576 -10.290 1.00 0.00 C ATOM 1683 NE ARG A 490 153.775 -15.624 -9.368 1.00 0.00 N ATOM 1684 CZ ARG A 490 153.827 -16.348 -8.283 1.00 0.00 C ATOM 1685 NH1 ARG A 490 154.066 -17.628 -8.364 1.00 0.00 N ATOM 1686 NH2 ARG A 490 153.642 -15.791 -7.117 1.00 0.00 N ATOM 0 H ARG A 490 155.888 -10.532 -9.683 1.00 0.00 H new ATOM 0 HA ARG A 490 156.931 -12.738 -7.907 1.00 0.00 H new ATOM 0 HB2 ARG A 490 154.606 -13.327 -8.662 1.00 0.00 H new ATOM 0 HB3 ARG A 490 155.036 -12.932 -10.314 1.00 0.00 H new ATOM 0 HG2 ARG A 490 156.910 -14.686 -10.143 1.00 0.00 H new ATOM 0 HG3 ARG A 490 156.230 -15.164 -8.601 1.00 0.00 H new ATOM 0 HD2 ARG A 490 154.673 -15.137 -11.250 1.00 0.00 H new ATOM 0 HD3 ARG A 490 155.328 -16.576 -10.493 1.00 0.00 H new ATOM 0 HE ARG A 490 152.933 -15.091 -9.585 1.00 0.00 H new ATOM 0 HH11 ARG A 490 154.212 -18.063 -9.275 1.00 0.00 H new ATOM 0 HH12 ARG A 490 154.107 -18.194 -7.516 1.00 0.00 H new ATOM 0 HH21 ARG A 490 153.457 -14.790 -7.054 1.00 0.00 H new ATOM 0 HH22 ARG A 490 153.683 -16.357 -6.269 1.00 0.00 H new ATOM 1700 N ARG A 491 157.400 -12.244 -11.108 1.00 0.00 N ATOM 1701 CA ARG A 491 158.468 -12.128 -12.120 1.00 0.00 C ATOM 1702 C ARG A 491 158.753 -10.647 -12.386 1.00 0.00 C ATOM 1703 O ARG A 491 159.841 -10.270 -12.770 1.00 0.00 O ATOM 1704 CB ARG A 491 157.932 -12.831 -13.371 1.00 0.00 C ATOM 1705 CG ARG A 491 157.787 -14.330 -13.091 1.00 0.00 C ATOM 1706 CD ARG A 491 157.249 -15.039 -14.337 1.00 0.00 C ATOM 1707 NE ARG A 491 157.085 -16.462 -13.925 1.00 0.00 N ATOM 1708 CZ ARG A 491 158.095 -17.285 -14.002 1.00 0.00 C ATOM 1709 NH1 ARG A 491 158.734 -17.433 -15.130 1.00 0.00 N ATOM 1710 NH2 ARG A 491 158.465 -17.964 -12.948 1.00 0.00 N ATOM 0 H ARG A 491 156.451 -12.270 -11.480 1.00 0.00 H new ATOM 0 HA ARG A 491 159.405 -12.582 -11.798 1.00 0.00 H new ATOM 0 HB2 ARG A 491 156.968 -12.408 -13.654 1.00 0.00 H new ATOM 0 HB3 ARG A 491 158.609 -12.671 -14.210 1.00 0.00 H new ATOM 0 HG2 ARG A 491 158.752 -14.752 -12.809 1.00 0.00 H new ATOM 0 HG3 ARG A 491 157.112 -14.489 -12.250 1.00 0.00 H new ATOM 0 HD2 ARG A 491 156.301 -14.609 -14.658 1.00 0.00 H new ATOM 0 HD3 ARG A 491 157.941 -14.947 -15.174 1.00 0.00 H new ATOM 0 HE ARG A 491 156.183 -16.793 -13.583 1.00 0.00 H new ATOM 0 HH11 ARG A 491 158.444 -16.905 -15.953 1.00 0.00 H new ATOM 0 HH12 ARG A 491 159.523 -18.077 -15.188 1.00 0.00 H new ATOM 0 HH21 ARG A 491 157.964 -17.850 -12.067 1.00 0.00 H new ATOM 0 HH22 ARG A 491 159.254 -18.607 -13.007 1.00 0.00 H new ATOM 1724 N GLN A 492 157.775 -9.808 -12.179 1.00 0.00 N ATOM 1725 CA GLN A 492 157.971 -8.346 -12.409 1.00 0.00 C ATOM 1726 C GLN A 492 159.042 -7.792 -11.462 1.00 0.00 C ATOM 1727 O GLN A 492 159.929 -7.067 -11.872 1.00 0.00 O ATOM 1728 CB GLN A 492 156.605 -7.726 -12.093 1.00 0.00 C ATOM 1729 CG GLN A 492 156.653 -6.209 -12.250 1.00 0.00 C ATOM 1730 CD GLN A 492 155.285 -5.638 -11.886 1.00 0.00 C ATOM 1731 OE1 GLN A 492 154.843 -5.754 -10.759 1.00 0.00 O ATOM 1732 NE2 GLN A 492 154.583 -5.038 -12.800 1.00 0.00 N ATOM 0 H GLN A 492 156.843 -10.073 -11.859 1.00 0.00 H new ATOM 0 HA GLN A 492 158.307 -8.125 -13.422 1.00 0.00 H new ATOM 0 HB2 GLN A 492 155.848 -8.142 -12.758 1.00 0.00 H new ATOM 0 HB3 GLN A 492 156.310 -7.982 -11.075 1.00 0.00 H new ATOM 0 HG2 GLN A 492 157.423 -5.786 -11.605 1.00 0.00 H new ATOM 0 HG3 GLN A 492 156.914 -5.943 -13.274 1.00 0.00 H new ATOM 0 HE21 GLN A 492 154.953 -4.940 -13.745 1.00 0.00 H new ATOM 0 HE22 GLN A 492 153.662 -4.664 -12.572 1.00 0.00 H new ATOM 1741 N LEU A 493 158.947 -8.107 -10.197 1.00 0.00 N ATOM 1742 CA LEU A 493 159.938 -7.573 -9.207 1.00 0.00 C ATOM 1743 C LEU A 493 161.317 -8.236 -9.377 1.00 0.00 C ATOM 1744 O LEU A 493 162.343 -7.592 -9.259 1.00 0.00 O ATOM 1745 CB LEU A 493 159.393 -7.923 -7.803 1.00 0.00 C ATOM 1746 CG LEU A 493 157.865 -7.714 -7.663 1.00 0.00 C ATOM 1747 CD1 LEU A 493 157.503 -7.650 -6.174 1.00 0.00 C ATOM 1748 CD2 LEU A 493 157.376 -6.430 -8.371 1.00 0.00 C ATOM 0 H LEU A 493 158.226 -8.712 -9.803 1.00 0.00 H new ATOM 0 HA LEU A 493 160.063 -6.500 -9.352 1.00 0.00 H new ATOM 0 HB2 LEU A 493 159.631 -8.963 -7.578 1.00 0.00 H new ATOM 0 HB3 LEU A 493 159.905 -7.311 -7.060 1.00 0.00 H new ATOM 0 HG LEU A 493 157.369 -8.556 -8.145 1.00 0.00 H new ATOM 0 HD11 LEU A 493 156.428 -7.503 -6.067 1.00 0.00 H new ATOM 0 HD12 LEU A 493 157.792 -8.582 -5.689 1.00 0.00 H new ATOM 0 HD13 LEU A 493 158.031 -6.819 -5.707 1.00 0.00 H new ATOM 0 HD21 LEU A 493 156.298 -6.331 -8.242 1.00 0.00 H new ATOM 0 HD22 LEU A 493 157.874 -5.563 -7.937 1.00 0.00 H new ATOM 0 HD23 LEU A 493 157.610 -6.489 -9.434 1.00 0.00 H new ATOM 1760 N LEU A 494 161.339 -9.528 -9.593 1.00 0.00 N ATOM 1761 CA LEU A 494 162.647 -10.258 -9.700 1.00 0.00 C ATOM 1762 C LEU A 494 163.039 -10.591 -11.149 1.00 0.00 C ATOM 1763 O LEU A 494 164.184 -10.435 -11.531 1.00 0.00 O ATOM 1764 CB LEU A 494 162.419 -11.548 -8.900 1.00 0.00 C ATOM 1765 CG LEU A 494 163.695 -12.396 -8.885 1.00 0.00 C ATOM 1766 CD1 LEU A 494 164.771 -11.691 -8.058 1.00 0.00 C ATOM 1767 CD2 LEU A 494 163.389 -13.760 -8.264 1.00 0.00 C ATOM 0 H LEU A 494 160.509 -10.112 -9.700 1.00 0.00 H new ATOM 0 HA LEU A 494 163.467 -9.646 -9.325 1.00 0.00 H new ATOM 0 HB2 LEU A 494 162.124 -11.304 -7.879 1.00 0.00 H new ATOM 0 HB3 LEU A 494 161.601 -12.118 -9.341 1.00 0.00 H new ATOM 0 HG LEU A 494 164.054 -12.530 -9.906 1.00 0.00 H new ATOM 0 HD11 LEU A 494 165.678 -12.296 -8.049 1.00 0.00 H new ATOM 0 HD12 LEU A 494 164.989 -10.718 -8.498 1.00 0.00 H new ATOM 0 HD13 LEU A 494 164.415 -11.556 -7.037 1.00 0.00 H new ATOM 0 HD21 LEU A 494 164.295 -14.366 -8.252 1.00 0.00 H new ATOM 0 HD22 LEU A 494 163.030 -13.623 -7.244 1.00 0.00 H new ATOM 0 HD23 LEU A 494 162.623 -14.264 -8.853 1.00 0.00 H new ATOM 1779 N GLU A 495 162.125 -11.089 -11.941 1.00 0.00 N ATOM 1780 CA GLU A 495 162.481 -11.477 -13.347 1.00 0.00 C ATOM 1781 C GLU A 495 162.363 -10.305 -14.326 1.00 0.00 C ATOM 1782 O GLU A 495 162.710 -10.442 -15.487 1.00 0.00 O ATOM 1783 CB GLU A 495 161.483 -12.572 -13.726 1.00 0.00 C ATOM 1784 CG GLU A 495 161.617 -13.753 -12.763 1.00 0.00 C ATOM 1785 CD GLU A 495 163.019 -14.372 -12.870 1.00 0.00 C ATOM 1786 OE1 GLU A 495 163.682 -14.141 -13.870 1.00 0.00 O ATOM 1787 OE2 GLU A 495 163.406 -15.067 -11.945 1.00 0.00 O ATOM 0 H GLU A 495 161.151 -11.245 -11.681 1.00 0.00 H new ATOM 0 HA GLU A 495 163.518 -11.807 -13.400 1.00 0.00 H new ATOM 0 HB2 GLU A 495 160.467 -12.178 -13.693 1.00 0.00 H new ATOM 0 HB3 GLU A 495 161.664 -12.903 -14.749 1.00 0.00 H new ATOM 0 HG2 GLU A 495 161.436 -13.420 -11.741 1.00 0.00 H new ATOM 0 HG3 GLU A 495 160.862 -14.505 -12.992 1.00 0.00 H new ATOM 1794 N GLY A 496 161.888 -9.161 -13.892 1.00 0.00 N ATOM 1795 CA GLY A 496 161.772 -8.013 -14.845 1.00 0.00 C ATOM 1796 C GLY A 496 160.792 -8.401 -15.958 1.00 0.00 C ATOM 1797 O GLY A 496 161.054 -8.200 -17.129 1.00 0.00 O ATOM 0 H GLY A 496 161.581 -8.975 -12.937 1.00 0.00 H new ATOM 0 HA2 GLY A 496 161.420 -7.123 -14.324 1.00 0.00 H new ATOM 0 HA3 GLY A 496 162.748 -7.771 -15.267 1.00 0.00 H new ATOM 1801 N MET A 497 159.660 -8.942 -15.592 1.00 0.00 N ATOM 1802 CA MET A 497 158.633 -9.337 -16.602 1.00 0.00 C ATOM 1803 C MET A 497 157.321 -8.608 -16.305 1.00 0.00 C ATOM 1804 O MET A 497 157.246 -7.811 -15.389 1.00 0.00 O ATOM 1805 CB MET A 497 158.474 -10.850 -16.445 1.00 0.00 C ATOM 1806 CG MET A 497 159.754 -11.538 -16.921 1.00 0.00 C ATOM 1807 SD MET A 497 159.590 -13.332 -16.746 1.00 0.00 S ATOM 1808 CE MET A 497 161.318 -13.742 -17.093 1.00 0.00 C ATOM 0 H MET A 497 159.400 -9.130 -14.624 1.00 0.00 H new ATOM 0 HA MET A 497 158.920 -9.077 -17.621 1.00 0.00 H new ATOM 0 HB2 MET A 497 158.277 -11.102 -15.403 1.00 0.00 H new ATOM 0 HB3 MET A 497 157.620 -11.201 -17.025 1.00 0.00 H new ATOM 0 HG2 MET A 497 159.949 -11.282 -17.962 1.00 0.00 H new ATOM 0 HG3 MET A 497 160.606 -11.183 -16.340 1.00 0.00 H new ATOM 0 HE1 MET A 497 161.671 -14.475 -16.368 1.00 0.00 H new ATOM 0 HE2 MET A 497 161.399 -14.158 -18.097 1.00 0.00 H new ATOM 0 HE3 MET A 497 161.927 -12.841 -17.023 1.00 0.00 H new ATOM 1818 N ALA A 498 156.281 -8.873 -17.057 1.00 0.00 N ATOM 1819 CA ALA A 498 154.974 -8.196 -16.796 1.00 0.00 C ATOM 1820 C ALA A 498 153.957 -9.235 -16.329 1.00 0.00 C ATOM 1821 O ALA A 498 153.925 -10.346 -16.828 1.00 0.00 O ATOM 1822 CB ALA A 498 154.552 -7.594 -18.136 1.00 0.00 C ATOM 0 H ALA A 498 156.281 -9.528 -17.839 1.00 0.00 H new ATOM 0 HA ALA A 498 155.044 -7.430 -16.024 1.00 0.00 H new ATOM 0 HB1 ALA A 498 153.598 -7.080 -18.020 1.00 0.00 H new ATOM 0 HB2 ALA A 498 155.308 -6.884 -18.470 1.00 0.00 H new ATOM 0 HB3 ALA A 498 154.448 -8.388 -18.875 1.00 0.00 H new ATOM 1828 N PHE A 499 153.141 -8.895 -15.365 1.00 0.00 N ATOM 1829 CA PHE A 499 152.142 -9.879 -14.856 1.00 0.00 C ATOM 1830 C PHE A 499 150.704 -9.433 -15.168 1.00 0.00 C ATOM 1831 O PHE A 499 150.396 -8.261 -15.252 1.00 0.00 O ATOM 1832 CB PHE A 499 152.381 -9.957 -13.349 1.00 0.00 C ATOM 1833 CG PHE A 499 152.477 -11.407 -12.930 1.00 0.00 C ATOM 1834 CD1 PHE A 499 153.622 -12.150 -13.239 1.00 0.00 C ATOM 1835 CD2 PHE A 499 151.415 -12.009 -12.242 1.00 0.00 C ATOM 1836 CE1 PHE A 499 153.704 -13.495 -12.864 1.00 0.00 C ATOM 1837 CE2 PHE A 499 151.500 -13.354 -11.864 1.00 0.00 C ATOM 1838 CZ PHE A 499 152.644 -14.096 -12.175 1.00 0.00 C ATOM 0 H PHE A 499 153.124 -7.982 -14.910 1.00 0.00 H new ATOM 0 HA PHE A 499 152.260 -10.851 -15.334 1.00 0.00 H new ATOM 0 HB2 PHE A 499 153.299 -9.430 -13.087 1.00 0.00 H new ATOM 0 HB3 PHE A 499 151.568 -9.466 -12.815 1.00 0.00 H new ATOM 0 HD1 PHE A 499 154.442 -11.685 -13.767 1.00 0.00 H new ATOM 0 HD2 PHE A 499 150.531 -11.436 -12.004 1.00 0.00 H new ATOM 0 HE1 PHE A 499 154.586 -14.070 -13.106 1.00 0.00 H new ATOM 0 HE2 PHE A 499 150.683 -13.819 -11.332 1.00 0.00 H new ATOM 0 HZ PHE A 499 152.710 -15.134 -11.883 1.00 0.00 H new ATOM 1848 N THR A 500 149.839 -10.394 -15.367 1.00 0.00 N ATOM 1849 CA THR A 500 148.410 -10.120 -15.712 1.00 0.00 C ATOM 1850 C THR A 500 147.814 -9.080 -14.755 1.00 0.00 C ATOM 1851 O THR A 500 147.819 -9.292 -13.557 1.00 0.00 O ATOM 1852 CB THR A 500 147.696 -11.470 -15.560 1.00 0.00 C ATOM 1853 OG1 THR A 500 146.317 -11.309 -15.858 1.00 0.00 O ATOM 1854 CG2 THR A 500 147.852 -11.992 -14.128 1.00 0.00 C ATOM 0 H THR A 500 150.070 -11.385 -15.303 1.00 0.00 H new ATOM 0 HA THR A 500 148.303 -9.714 -16.718 1.00 0.00 H new ATOM 0 HB THR A 500 148.141 -12.188 -16.249 1.00 0.00 H new ATOM 0 HG1 THR A 500 145.859 -12.170 -15.763 1.00 0.00 H new ATOM 0 HG21 THR A 500 147.341 -12.950 -14.032 1.00 0.00 H new ATOM 0 HG22 THR A 500 148.910 -12.121 -13.901 1.00 0.00 H new ATOM 0 HG23 THR A 500 147.415 -11.277 -13.431 1.00 0.00 H new ATOM 1862 N PRO A 501 147.336 -7.977 -15.294 1.00 0.00 N ATOM 1863 CA PRO A 501 146.774 -6.940 -14.419 1.00 0.00 C ATOM 1864 C PRO A 501 145.358 -7.314 -13.979 1.00 0.00 C ATOM 1865 O PRO A 501 144.434 -7.376 -14.765 1.00 0.00 O ATOM 1866 CB PRO A 501 146.765 -5.692 -15.295 1.00 0.00 C ATOM 1867 CG PRO A 501 146.717 -6.193 -16.706 1.00 0.00 C ATOM 1868 CD PRO A 501 147.272 -7.598 -16.715 1.00 0.00 C ATOM 0 HA PRO A 501 147.345 -6.802 -13.501 1.00 0.00 H new ATOM 0 HB2 PRO A 501 145.903 -5.063 -15.073 1.00 0.00 H new ATOM 0 HB3 PRO A 501 147.655 -5.086 -15.124 1.00 0.00 H new ATOM 0 HG2 PRO A 501 145.693 -6.184 -17.080 1.00 0.00 H new ATOM 0 HG3 PRO A 501 147.301 -5.547 -17.361 1.00 0.00 H new ATOM 0 HD2 PRO A 501 146.630 -8.275 -17.278 1.00 0.00 H new ATOM 0 HD3 PRO A 501 148.257 -7.633 -17.180 1.00 0.00 H new ATOM 1876 N GLY A 502 145.204 -7.546 -12.712 1.00 0.00 N ATOM 1877 CA GLY A 502 143.864 -7.901 -12.138 1.00 0.00 C ATOM 1878 C GLY A 502 143.977 -7.879 -10.609 1.00 0.00 C ATOM 1879 O GLY A 502 143.392 -8.687 -9.915 1.00 0.00 O ATOM 0 H GLY A 502 145.960 -7.506 -12.028 1.00 0.00 H new ATOM 0 HA2 GLY A 502 143.107 -7.192 -12.473 1.00 0.00 H new ATOM 0 HA3 GLY A 502 143.552 -8.887 -12.482 1.00 0.00 H new ATOM 1883 N SER A 503 144.799 -7.000 -10.100 1.00 0.00 N ATOM 1884 CA SER A 503 145.062 -6.945 -8.629 1.00 0.00 C ATOM 1885 C SER A 503 144.001 -6.211 -7.804 1.00 0.00 C ATOM 1886 O SER A 503 143.510 -5.162 -8.172 1.00 0.00 O ATOM 1887 CB SER A 503 146.371 -6.155 -8.517 1.00 0.00 C ATOM 1888 OG SER A 503 146.690 -5.947 -7.147 1.00 0.00 O ATOM 0 H SER A 503 145.308 -6.307 -10.649 1.00 0.00 H new ATOM 0 HA SER A 503 145.078 -7.961 -8.234 1.00 0.00 H new ATOM 0 HB2 SER A 503 147.178 -6.698 -9.010 1.00 0.00 H new ATOM 0 HB3 SER A 503 146.273 -5.197 -9.027 1.00 0.00 H new ATOM 0 HG SER A 503 147.599 -5.588 -7.074 1.00 0.00 H new ATOM 1894 N THR A 504 143.749 -6.723 -6.624 1.00 0.00 N ATOM 1895 CA THR A 504 142.839 -6.037 -5.665 1.00 0.00 C ATOM 1896 C THR A 504 143.739 -5.660 -4.492 1.00 0.00 C ATOM 1897 O THR A 504 144.238 -6.524 -3.800 1.00 0.00 O ATOM 1898 CB THR A 504 141.793 -7.078 -5.262 1.00 0.00 C ATOM 1899 OG1 THR A 504 140.997 -7.405 -6.391 1.00 0.00 O ATOM 1900 CG2 THR A 504 140.900 -6.513 -4.153 1.00 0.00 C ATOM 0 H THR A 504 144.143 -7.600 -6.283 1.00 0.00 H new ATOM 0 HA THR A 504 142.328 -5.154 -6.049 1.00 0.00 H new ATOM 0 HB THR A 504 142.296 -7.973 -4.896 1.00 0.00 H new ATOM 0 HG1 THR A 504 140.061 -7.500 -6.115 1.00 0.00 H new ATOM 0 HG21 THR A 504 140.157 -7.258 -3.869 1.00 0.00 H new ATOM 0 HG22 THR A 504 141.511 -6.262 -3.286 1.00 0.00 H new ATOM 0 HG23 THR A 504 140.396 -5.616 -4.513 1.00 0.00 H new ATOM 1908 N VAL A 505 144.034 -4.401 -4.328 1.00 0.00 N ATOM 1909 CA VAL A 505 145.018 -4.005 -3.271 1.00 0.00 C ATOM 1910 C VAL A 505 144.420 -3.197 -2.112 1.00 0.00 C ATOM 1911 O VAL A 505 143.623 -2.306 -2.289 1.00 0.00 O ATOM 1912 CB VAL A 505 146.051 -3.142 -4.019 1.00 0.00 C ATOM 1913 CG1 VAL A 505 147.196 -2.751 -3.074 1.00 0.00 C ATOM 1914 CG2 VAL A 505 146.623 -3.919 -5.216 1.00 0.00 C ATOM 0 H VAL A 505 143.643 -3.632 -4.872 1.00 0.00 H new ATOM 0 HA VAL A 505 145.426 -4.898 -2.798 1.00 0.00 H new ATOM 0 HB VAL A 505 145.554 -2.241 -4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 505 147.921 -2.141 -3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 505 146.797 -2.182 -2.234 1.00 0.00 H new ATOM 0 HG13 VAL A 505 147.685 -3.652 -2.703 1.00 0.00 H new ATOM 0 HG21 VAL A 505 147.352 -3.299 -5.737 1.00 0.00 H new ATOM 0 HG22 VAL A 505 147.108 -4.829 -4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 505 145.815 -4.181 -5.899 1.00 0.00 H new ATOM 1924 N ILE A 506 144.889 -3.480 -0.924 1.00 0.00 N ATOM 1925 CA ILE A 506 144.463 -2.712 0.278 1.00 0.00 C ATOM 1926 C ILE A 506 145.740 -2.442 1.092 1.00 0.00 C ATOM 1927 O ILE A 506 146.308 -3.326 1.701 1.00 0.00 O ATOM 1928 CB ILE A 506 143.412 -3.576 1.029 1.00 0.00 C ATOM 1929 CG1 ILE A 506 144.049 -4.803 1.700 1.00 0.00 C ATOM 1930 CG2 ILE A 506 142.360 -4.067 0.031 1.00 0.00 C ATOM 1931 CD1 ILE A 506 142.971 -5.641 2.396 1.00 0.00 C ATOM 0 H ILE A 506 145.561 -4.224 -0.736 1.00 0.00 H new ATOM 0 HA ILE A 506 143.992 -1.754 0.059 1.00 0.00 H new ATOM 0 HB ILE A 506 142.965 -2.952 1.803 1.00 0.00 H new ATOM 0 HG12 ILE A 506 144.566 -5.408 0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 506 144.797 -4.483 2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 506 141.620 -4.674 0.552 1.00 0.00 H new ATOM 0 HG22 ILE A 506 141.868 -3.210 -0.430 1.00 0.00 H new ATOM 0 HG23 ILE A 506 142.843 -4.667 -0.741 1.00 0.00 H new ATOM 0 HD11 ILE A 506 143.433 -6.508 2.868 1.00 0.00 H new ATOM 0 HD12 ILE A 506 142.474 -5.037 3.154 1.00 0.00 H new ATOM 0 HD13 ILE A 506 142.239 -5.975 1.661 1.00 0.00 H new ATOM 1943 N VAL A 507 146.249 -1.240 1.030 1.00 0.00 N ATOM 1944 CA VAL A 507 147.530 -0.946 1.733 1.00 0.00 C ATOM 1945 C VAL A 507 147.311 -0.156 3.043 1.00 0.00 C ATOM 1946 O VAL A 507 147.029 1.026 3.047 1.00 0.00 O ATOM 1947 CB VAL A 507 148.358 -0.163 0.692 1.00 0.00 C ATOM 1948 CG1 VAL A 507 147.777 1.236 0.469 1.00 0.00 C ATOM 1949 CG2 VAL A 507 149.807 -0.044 1.172 1.00 0.00 C ATOM 0 H VAL A 507 145.836 -0.455 0.527 1.00 0.00 H new ATOM 0 HA VAL A 507 148.042 -1.851 2.062 1.00 0.00 H new ATOM 0 HB VAL A 507 148.324 -0.706 -0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 507 148.379 1.767 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 507 146.752 1.151 0.108 1.00 0.00 H new ATOM 0 HG13 VAL A 507 147.786 1.788 1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 507 150.390 0.509 0.436 1.00 0.00 H new ATOM 0 HG22 VAL A 507 149.832 0.484 2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 507 150.232 -1.040 1.297 1.00 0.00 H new ATOM 1959 N ASP A 508 147.478 -0.822 4.158 1.00 0.00 N ATOM 1960 CA ASP A 508 147.330 -0.158 5.495 1.00 0.00 C ATOM 1961 C ASP A 508 148.678 0.491 5.840 1.00 0.00 C ATOM 1962 O ASP A 508 149.655 -0.202 6.081 1.00 0.00 O ATOM 1963 CB ASP A 508 147.000 -1.320 6.447 1.00 0.00 C ATOM 1964 CG ASP A 508 147.021 -0.849 7.905 1.00 0.00 C ATOM 1965 OD1 ASP A 508 148.105 -0.676 8.434 1.00 0.00 O ATOM 1966 OD2 ASP A 508 145.951 -0.684 8.469 1.00 0.00 O ATOM 0 H ASP A 508 147.714 -1.813 4.202 1.00 0.00 H new ATOM 0 HA ASP A 508 146.567 0.619 5.543 1.00 0.00 H new ATOM 0 HB2 ASP A 508 146.018 -1.727 6.205 1.00 0.00 H new ATOM 0 HB3 ASP A 508 147.721 -2.125 6.309 1.00 0.00 H new ATOM 1971 N GLN A 509 148.766 1.809 5.790 1.00 0.00 N ATOM 1972 CA GLN A 509 150.096 2.460 6.024 1.00 0.00 C ATOM 1973 C GLN A 509 150.097 3.631 7.045 1.00 0.00 C ATOM 1974 O GLN A 509 149.523 4.689 6.839 1.00 0.00 O ATOM 1975 CB GLN A 509 150.480 2.927 4.604 1.00 0.00 C ATOM 1976 CG GLN A 509 151.679 3.879 4.618 1.00 0.00 C ATOM 1977 CD GLN A 509 152.851 3.238 5.368 1.00 0.00 C ATOM 1978 OE1 GLN A 509 153.536 3.896 6.120 1.00 0.00 O ATOM 1979 NE2 GLN A 509 153.105 1.969 5.198 1.00 0.00 N ATOM 0 H GLN A 509 147.991 2.444 5.601 1.00 0.00 H new ATOM 0 HA GLN A 509 150.802 1.771 6.488 1.00 0.00 H new ATOM 0 HB2 GLN A 509 150.714 2.059 3.988 1.00 0.00 H new ATOM 0 HB3 GLN A 509 149.627 3.425 4.143 1.00 0.00 H new ATOM 0 HG2 GLN A 509 151.977 4.116 3.597 1.00 0.00 H new ATOM 0 HG3 GLN A 509 151.402 4.819 5.096 1.00 0.00 H new ATOM 0 HE21 GLN A 509 152.529 1.414 4.565 1.00 0.00 H new ATOM 0 HE22 GLN A 509 153.879 1.532 5.698 1.00 0.00 H new ATOM 1988 N GLY A 510 150.784 3.444 8.141 1.00 0.00 N ATOM 1989 CA GLY A 510 150.889 4.526 9.160 1.00 0.00 C ATOM 1990 C GLY A 510 151.825 5.613 8.629 1.00 0.00 C ATOM 1991 O GLY A 510 151.434 6.733 8.369 1.00 0.00 O ATOM 0 H GLY A 510 151.279 2.583 8.374 1.00 0.00 H new ATOM 0 HA2 GLY A 510 149.905 4.945 9.369 1.00 0.00 H new ATOM 0 HA3 GLY A 510 151.271 4.125 10.099 1.00 0.00 H new ATOM 1995 N GLU A 511 153.063 5.249 8.456 1.00 0.00 N ATOM 1996 CA GLU A 511 154.079 6.179 7.927 1.00 0.00 C ATOM 1997 C GLU A 511 153.657 6.596 6.521 1.00 0.00 C ATOM 1998 O GLU A 511 152.509 6.451 6.141 1.00 0.00 O ATOM 1999 CB GLU A 511 155.391 5.384 7.913 1.00 0.00 C ATOM 2000 CG GLU A 511 155.796 5.049 9.354 1.00 0.00 C ATOM 2001 CD GLU A 511 157.045 4.153 9.367 1.00 0.00 C ATOM 2002 OE1 GLU A 511 157.650 3.980 8.320 1.00 0.00 O ATOM 2003 OE2 GLU A 511 157.378 3.659 10.432 1.00 0.00 O ATOM 0 H GLU A 511 153.416 4.316 8.668 1.00 0.00 H new ATOM 0 HA GLU A 511 154.193 7.086 8.520 1.00 0.00 H new ATOM 0 HB2 GLU A 511 155.268 4.468 7.335 1.00 0.00 H new ATOM 0 HB3 GLU A 511 156.176 5.964 7.428 1.00 0.00 H new ATOM 0 HG2 GLU A 511 155.995 5.968 9.905 1.00 0.00 H new ATOM 0 HG3 GLU A 511 154.974 4.544 9.861 1.00 0.00 H new ATOM 2010 N LYS A 512 154.551 7.140 5.767 1.00 0.00 N ATOM 2011 CA LYS A 512 154.175 7.606 4.393 1.00 0.00 C ATOM 2012 C LYS A 512 155.214 7.216 3.332 1.00 0.00 C ATOM 2013 O LYS A 512 154.953 7.310 2.144 1.00 0.00 O ATOM 2014 CB LYS A 512 154.095 9.117 4.543 1.00 0.00 C ATOM 2015 CG LYS A 512 152.941 9.457 5.484 1.00 0.00 C ATOM 2016 CD LYS A 512 152.851 10.964 5.674 1.00 0.00 C ATOM 2017 CE LYS A 512 151.721 11.262 6.656 1.00 0.00 C ATOM 2018 NZ LYS A 512 151.722 12.745 6.804 1.00 0.00 N ATOM 0 H LYS A 512 155.526 7.288 6.028 1.00 0.00 H new ATOM 0 HA LYS A 512 153.246 7.151 4.049 1.00 0.00 H new ATOM 0 HB2 LYS A 512 155.033 9.507 4.939 1.00 0.00 H new ATOM 0 HB3 LYS A 512 153.940 9.585 3.571 1.00 0.00 H new ATOM 0 HG2 LYS A 512 152.004 9.077 5.076 1.00 0.00 H new ATOM 0 HG3 LYS A 512 153.090 8.969 6.447 1.00 0.00 H new ATOM 0 HD2 LYS A 512 153.795 11.355 6.053 1.00 0.00 H new ATOM 0 HD3 LYS A 512 152.663 11.456 4.719 1.00 0.00 H new ATOM 0 HE2 LYS A 512 150.764 10.904 6.277 1.00 0.00 H new ATOM 0 HE3 LYS A 512 151.890 10.769 7.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 512 150.971 13.028 7.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 512 152.643 13.056 7.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 512 151.552 13.186 5.878 1.00 0.00 H new ATOM 2032 N LEU A 513 156.377 6.783 3.740 1.00 0.00 N ATOM 2033 CA LEU A 513 157.421 6.394 2.742 1.00 0.00 C ATOM 2034 C LEU A 513 156.925 5.196 1.926 1.00 0.00 C ATOM 2035 O LEU A 513 157.200 5.066 0.740 1.00 0.00 O ATOM 2036 CB LEU A 513 158.655 6.017 3.575 1.00 0.00 C ATOM 2037 CG LEU A 513 159.939 6.164 2.744 1.00 0.00 C ATOM 2038 CD1 LEU A 513 159.876 5.271 1.500 1.00 0.00 C ATOM 2039 CD2 LEU A 513 160.108 7.626 2.313 1.00 0.00 C ATOM 0 H LEU A 513 156.651 6.681 4.717 1.00 0.00 H new ATOM 0 HA LEU A 513 157.648 7.193 2.037 1.00 0.00 H new ATOM 0 HB2 LEU A 513 158.712 6.654 4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 513 158.561 4.990 3.929 1.00 0.00 H new ATOM 0 HG LEU A 513 160.788 5.859 3.355 1.00 0.00 H new ATOM 0 HD11 LEU A 513 160.793 5.387 0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 513 159.768 4.230 1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 513 159.022 5.560 0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 513 161.019 7.729 1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 513 159.251 7.929 1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 513 160.174 8.261 3.197 1.00 0.00 H new ATOM 2051 N SER A 514 156.183 4.326 2.558 1.00 0.00 N ATOM 2052 CA SER A 514 155.657 3.131 1.842 1.00 0.00 C ATOM 2053 C SER A 514 154.286 3.416 1.219 1.00 0.00 C ATOM 2054 O SER A 514 153.832 2.673 0.370 1.00 0.00 O ATOM 2055 CB SER A 514 155.545 2.056 2.921 1.00 0.00 C ATOM 2056 OG SER A 514 155.218 0.813 2.315 1.00 0.00 O ATOM 0 H SER A 514 155.919 4.393 3.541 1.00 0.00 H new ATOM 0 HA SER A 514 156.305 2.831 1.019 1.00 0.00 H new ATOM 0 HB2 SER A 514 156.486 1.972 3.465 1.00 0.00 H new ATOM 0 HB3 SER A 514 154.780 2.332 3.647 1.00 0.00 H new ATOM 0 HG SER A 514 155.147 0.121 3.005 1.00 0.00 H new ATOM 2062 N LEU A 515 153.628 4.486 1.605 1.00 0.00 N ATOM 2063 CA LEU A 515 152.299 4.795 0.988 1.00 0.00 C ATOM 2064 C LEU A 515 152.502 5.111 -0.495 1.00 0.00 C ATOM 2065 O LEU A 515 151.821 4.591 -1.358 1.00 0.00 O ATOM 2066 CB LEU A 515 151.778 6.036 1.728 1.00 0.00 C ATOM 2067 CG LEU A 515 150.427 6.464 1.139 1.00 0.00 C ATOM 2068 CD1 LEU A 515 149.356 5.434 1.509 1.00 0.00 C ATOM 2069 CD2 LEU A 515 150.036 7.839 1.693 1.00 0.00 C ATOM 0 H LEU A 515 153.949 5.149 2.310 1.00 0.00 H new ATOM 0 HA LEU A 515 151.598 3.964 1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 515 151.669 5.818 2.790 1.00 0.00 H new ATOM 0 HB3 LEU A 515 152.497 6.851 1.642 1.00 0.00 H new ATOM 0 HG LEU A 515 150.509 6.524 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 515 148.397 5.739 1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 515 149.634 4.460 1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 515 149.273 5.369 2.594 1.00 0.00 H new ATOM 0 HD21 LEU A 515 149.076 8.141 1.273 1.00 0.00 H new ATOM 0 HD22 LEU A 515 149.956 7.785 2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 515 150.797 8.571 1.421 1.00 0.00 H new ATOM 2081 N LYS A 516 153.443 5.971 -0.781 1.00 0.00 N ATOM 2082 CA LYS A 516 153.721 6.356 -2.198 1.00 0.00 C ATOM 2083 C LYS A 516 154.353 5.188 -2.968 1.00 0.00 C ATOM 2084 O LYS A 516 154.026 4.952 -4.115 1.00 0.00 O ATOM 2085 CB LYS A 516 154.716 7.515 -2.104 1.00 0.00 C ATOM 2086 CG LYS A 516 154.064 8.704 -1.396 1.00 0.00 C ATOM 2087 CD LYS A 516 155.089 9.832 -1.266 1.00 0.00 C ATOM 2088 CE LYS A 516 154.462 11.015 -0.525 1.00 0.00 C ATOM 2089 NZ LYS A 516 155.551 12.027 -0.432 1.00 0.00 N ATOM 0 H LYS A 516 154.037 6.428 -0.089 1.00 0.00 H new ATOM 0 HA LYS A 516 152.808 6.628 -2.728 1.00 0.00 H new ATOM 0 HB2 LYS A 516 155.605 7.199 -1.559 1.00 0.00 H new ATOM 0 HB3 LYS A 516 155.041 7.808 -3.102 1.00 0.00 H new ATOM 0 HG2 LYS A 516 153.196 9.047 -1.959 1.00 0.00 H new ATOM 0 HG3 LYS A 516 153.707 8.405 -0.411 1.00 0.00 H new ATOM 0 HD2 LYS A 516 155.968 9.478 -0.728 1.00 0.00 H new ATOM 0 HD3 LYS A 516 155.426 10.146 -2.254 1.00 0.00 H new ATOM 0 HE2 LYS A 516 153.601 11.409 -1.065 1.00 0.00 H new ATOM 0 HE3 LYS A 516 154.110 10.721 0.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 155.200 12.871 0.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 156.354 11.626 0.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 155.861 12.292 -1.389 1.00 0.00 H new ATOM 2103 N GLU A 517 155.276 4.472 -2.357 1.00 0.00 N ATOM 2104 CA GLU A 517 155.942 3.339 -3.086 1.00 0.00 C ATOM 2105 C GLU A 517 154.914 2.319 -3.593 1.00 0.00 C ATOM 2106 O GLU A 517 154.970 1.891 -4.729 1.00 0.00 O ATOM 2107 CB GLU A 517 156.882 2.687 -2.069 1.00 0.00 C ATOM 2108 CG GLU A 517 158.098 3.593 -1.835 1.00 0.00 C ATOM 2109 CD GLU A 517 159.072 2.933 -0.847 1.00 0.00 C ATOM 2110 OE1 GLU A 517 158.777 1.845 -0.371 1.00 0.00 O ATOM 2111 OE2 GLU A 517 160.107 3.524 -0.590 1.00 0.00 O ATOM 0 H GLU A 517 155.592 4.621 -1.399 1.00 0.00 H new ATOM 0 HA GLU A 517 156.477 3.700 -3.964 1.00 0.00 H new ATOM 0 HB2 GLU A 517 156.356 2.518 -1.129 1.00 0.00 H new ATOM 0 HB3 GLU A 517 157.207 1.712 -2.432 1.00 0.00 H new ATOM 0 HG2 GLU A 517 158.604 3.786 -2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 517 157.772 4.557 -1.446 1.00 0.00 H new ATOM 2118 N THR A 518 153.991 1.918 -2.760 1.00 0.00 N ATOM 2119 CA THR A 518 152.971 0.910 -3.195 1.00 0.00 C ATOM 2120 C THR A 518 152.164 1.450 -4.377 1.00 0.00 C ATOM 2121 O THR A 518 151.907 0.750 -5.332 1.00 0.00 O ATOM 2122 CB THR A 518 152.054 0.706 -1.983 1.00 0.00 C ATOM 2123 OG1 THR A 518 152.810 0.167 -0.907 1.00 0.00 O ATOM 2124 CG2 THR A 518 150.915 -0.259 -2.344 1.00 0.00 C ATOM 0 H THR A 518 153.896 2.242 -1.798 1.00 0.00 H new ATOM 0 HA THR A 518 153.436 -0.022 -3.517 1.00 0.00 H new ATOM 0 HB THR A 518 151.628 1.665 -1.689 1.00 0.00 H new ATOM 0 HG1 THR A 518 153.213 0.897 -0.392 1.00 0.00 H new ATOM 0 HG21 THR A 518 150.268 -0.399 -1.478 1.00 0.00 H new ATOM 0 HG22 THR A 518 150.334 0.156 -3.168 1.00 0.00 H new ATOM 0 HG23 THR A 518 151.333 -1.220 -2.643 1.00 0.00 H new ATOM 2132 N LEU A 519 151.736 2.675 -4.289 1.00 0.00 N ATOM 2133 CA LEU A 519 150.898 3.273 -5.375 1.00 0.00 C ATOM 2134 C LEU A 519 151.635 3.220 -6.719 1.00 0.00 C ATOM 2135 O LEU A 519 151.045 2.943 -7.746 1.00 0.00 O ATOM 2136 CB LEU A 519 150.682 4.727 -4.919 1.00 0.00 C ATOM 2137 CG LEU A 519 149.573 4.865 -3.834 1.00 0.00 C ATOM 2138 CD1 LEU A 519 148.277 5.316 -4.493 1.00 0.00 C ATOM 2139 CD2 LEU A 519 149.309 3.552 -3.060 1.00 0.00 C ATOM 0 H LEU A 519 151.930 3.298 -3.505 1.00 0.00 H new ATOM 0 HA LEU A 519 149.959 2.741 -5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 519 151.619 5.122 -4.526 1.00 0.00 H new ATOM 0 HB3 LEU A 519 150.416 5.337 -5.782 1.00 0.00 H new ATOM 0 HG LEU A 519 149.929 5.600 -3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 519 147.499 5.414 -3.736 1.00 0.00 H new ATOM 0 HD12 LEU A 519 148.432 6.279 -4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 519 147.971 4.579 -5.235 1.00 0.00 H new ATOM 0 HD21 LEU A 519 148.526 3.717 -2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 519 148.992 2.776 -3.757 1.00 0.00 H new ATOM 0 HD23 LEU A 519 150.223 3.236 -2.557 1.00 0.00 H new ATOM 2151 N THR A 520 152.917 3.468 -6.717 1.00 0.00 N ATOM 2152 CA THR A 520 153.701 3.419 -7.991 1.00 0.00 C ATOM 2153 C THR A 520 153.656 2.004 -8.591 1.00 0.00 C ATOM 2154 O THR A 520 153.532 1.834 -9.788 1.00 0.00 O ATOM 2155 CB THR A 520 155.133 3.794 -7.602 1.00 0.00 C ATOM 2156 OG1 THR A 520 155.109 4.951 -6.778 1.00 0.00 O ATOM 2157 CG2 THR A 520 155.951 4.083 -8.864 1.00 0.00 C ATOM 0 H THR A 520 153.460 3.704 -5.886 1.00 0.00 H new ATOM 0 HA THR A 520 153.298 4.096 -8.744 1.00 0.00 H new ATOM 0 HB THR A 520 155.589 2.967 -7.058 1.00 0.00 H new ATOM 0 HG1 THR A 520 156.025 5.192 -6.526 1.00 0.00 H new ATOM 0 HG21 THR A 520 156.970 4.350 -8.584 1.00 0.00 H new ATOM 0 HG22 THR A 520 155.969 3.196 -9.497 1.00 0.00 H new ATOM 0 HG23 THR A 520 155.497 4.909 -9.411 1.00 0.00 H new ATOM 2165 N LEU A 521 153.738 0.993 -7.760 1.00 0.00 N ATOM 2166 CA LEU A 521 153.679 -0.416 -8.271 1.00 0.00 C ATOM 2167 C LEU A 521 152.306 -0.686 -8.898 1.00 0.00 C ATOM 2168 O LEU A 521 152.192 -1.308 -9.935 1.00 0.00 O ATOM 2169 CB LEU A 521 153.899 -1.303 -7.041 1.00 0.00 C ATOM 2170 CG LEU A 521 153.853 -2.784 -7.446 1.00 0.00 C ATOM 2171 CD1 LEU A 521 154.972 -3.088 -8.447 1.00 0.00 C ATOM 2172 CD2 LEU A 521 154.035 -3.657 -6.201 1.00 0.00 C ATOM 0 H LEU A 521 153.843 1.081 -6.749 1.00 0.00 H new ATOM 0 HA LEU A 521 154.426 -0.609 -9.041 1.00 0.00 H new ATOM 0 HB2 LEU A 521 154.861 -1.072 -6.584 1.00 0.00 H new ATOM 0 HB3 LEU A 521 153.133 -1.098 -6.293 1.00 0.00 H new ATOM 0 HG LEU A 521 152.890 -2.998 -7.909 1.00 0.00 H new ATOM 0 HD11 LEU A 521 154.932 -4.140 -8.729 1.00 0.00 H new ATOM 0 HD12 LEU A 521 154.844 -2.469 -9.335 1.00 0.00 H new ATOM 0 HD13 LEU A 521 155.938 -2.871 -7.990 1.00 0.00 H new ATOM 0 HD21 LEU A 521 154.003 -4.709 -6.486 1.00 0.00 H new ATOM 0 HD22 LEU A 521 154.997 -3.436 -5.739 1.00 0.00 H new ATOM 0 HD23 LEU A 521 153.235 -3.449 -5.491 1.00 0.00 H new ATOM 2184 N LEU A 522 151.268 -0.213 -8.263 1.00 0.00 N ATOM 2185 CA LEU A 522 149.880 -0.415 -8.786 1.00 0.00 C ATOM 2186 C LEU A 522 149.723 0.248 -10.157 1.00 0.00 C ATOM 2187 O LEU A 522 148.832 -0.081 -10.914 1.00 0.00 O ATOM 2188 CB LEU A 522 148.971 0.295 -7.775 1.00 0.00 C ATOM 2189 CG LEU A 522 148.749 -0.592 -6.544 1.00 0.00 C ATOM 2190 CD1 LEU A 522 148.748 0.278 -5.285 1.00 0.00 C ATOM 2191 CD2 LEU A 522 147.395 -1.301 -6.658 1.00 0.00 C ATOM 0 H LEU A 522 151.321 0.313 -7.391 1.00 0.00 H new ATOM 0 HA LEU A 522 149.642 -1.472 -8.902 1.00 0.00 H new ATOM 0 HB2 LEU A 522 149.420 1.241 -7.474 1.00 0.00 H new ATOM 0 HB3 LEU A 522 148.013 0.531 -8.239 1.00 0.00 H new ATOM 0 HG LEU A 522 149.548 -1.331 -6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 522 148.590 -0.351 -4.409 1.00 0.00 H new ATOM 0 HD12 LEU A 522 149.706 0.791 -5.196 1.00 0.00 H new ATOM 0 HD13 LEU A 522 147.947 1.014 -5.352 1.00 0.00 H new ATOM 0 HD21 LEU A 522 147.239 -1.931 -5.782 1.00 0.00 H new ATOM 0 HD22 LEU A 522 146.599 -0.558 -6.717 1.00 0.00 H new ATOM 0 HD23 LEU A 522 147.382 -1.919 -7.556 1.00 0.00 H new ATOM 2203 N ASP A 523 150.556 1.213 -10.457 1.00 0.00 N ATOM 2204 CA ASP A 523 150.437 1.954 -11.759 1.00 0.00 C ATOM 2205 C ASP A 523 150.268 1.016 -12.971 1.00 0.00 C ATOM 2206 O ASP A 523 149.253 1.066 -13.643 1.00 0.00 O ATOM 2207 CB ASP A 523 151.742 2.740 -11.885 1.00 0.00 C ATOM 2208 CG ASP A 523 151.615 3.769 -13.013 1.00 0.00 C ATOM 2209 OD1 ASP A 523 150.520 4.269 -13.212 1.00 0.00 O ATOM 2210 OD2 ASP A 523 152.617 4.042 -13.652 1.00 0.00 O ATOM 0 H ASP A 523 151.319 1.524 -9.855 1.00 0.00 H new ATOM 0 HA ASP A 523 149.550 2.587 -11.757 1.00 0.00 H new ATOM 0 HB2 ASP A 523 151.968 3.242 -10.944 1.00 0.00 H new ATOM 0 HB3 ASP A 523 152.569 2.061 -12.090 1.00 0.00 H new ATOM 2215 N GLY A 524 151.240 0.184 -13.282 1.00 0.00 N ATOM 2216 CA GLY A 524 151.098 -0.714 -14.477 1.00 0.00 C ATOM 2217 C GLY A 524 149.944 -1.697 -14.273 1.00 0.00 C ATOM 2218 O GLY A 524 149.077 -1.835 -15.116 1.00 0.00 O ATOM 0 H GLY A 524 152.115 0.089 -12.766 1.00 0.00 H new ATOM 0 HA2 GLY A 524 150.920 -0.115 -15.370 1.00 0.00 H new ATOM 0 HA3 GLY A 524 152.026 -1.262 -14.640 1.00 0.00 H new ATOM 2222 N ALA A 525 149.940 -2.389 -13.167 1.00 0.00 N ATOM 2223 CA ALA A 525 148.859 -3.388 -12.896 1.00 0.00 C ATOM 2224 C ALA A 525 147.479 -2.722 -12.919 1.00 0.00 C ATOM 2225 O ALA A 525 146.483 -3.351 -13.223 1.00 0.00 O ATOM 2226 CB ALA A 525 149.165 -3.936 -11.501 1.00 0.00 C ATOM 0 H ALA A 525 150.643 -2.307 -12.432 1.00 0.00 H new ATOM 0 HA ALA A 525 148.836 -4.173 -13.652 1.00 0.00 H new ATOM 0 HB1 ALA A 525 148.414 -4.678 -11.229 1.00 0.00 H new ATOM 0 HB2 ALA A 525 150.151 -4.401 -11.501 1.00 0.00 H new ATOM 0 HB3 ALA A 525 149.149 -3.120 -10.778 1.00 0.00 H new ATOM 2232 N ALA A 526 147.413 -1.464 -12.573 1.00 0.00 N ATOM 2233 CA ALA A 526 146.100 -0.749 -12.539 1.00 0.00 C ATOM 2234 C ALA A 526 145.411 -0.731 -13.898 1.00 0.00 C ATOM 2235 O ALA A 526 144.204 -0.613 -13.964 1.00 0.00 O ATOM 2236 CB ALA A 526 146.406 0.671 -12.067 1.00 0.00 C ATOM 0 H ALA A 526 148.218 -0.895 -12.310 1.00 0.00 H new ATOM 0 HA ALA A 526 145.408 -1.261 -11.870 1.00 0.00 H new ATOM 0 HB1 ALA A 526 145.481 1.246 -12.021 1.00 0.00 H new ATOM 0 HB2 ALA A 526 146.860 0.635 -11.077 1.00 0.00 H new ATOM 0 HB3 ALA A 526 147.095 1.146 -12.765 1.00 0.00 H new ATOM 2242 N ARG A 527 146.151 -0.839 -14.978 1.00 0.00 N ATOM 2243 CA ARG A 527 145.523 -0.831 -16.349 1.00 0.00 C ATOM 2244 C ARG A 527 144.232 -1.677 -16.388 1.00 0.00 C ATOM 2245 O ARG A 527 143.337 -1.418 -17.171 1.00 0.00 O ATOM 2246 CB ARG A 527 146.582 -1.439 -17.273 1.00 0.00 C ATOM 2247 CG ARG A 527 146.069 -1.429 -18.716 1.00 0.00 C ATOM 2248 CD ARG A 527 147.099 -2.087 -19.638 1.00 0.00 C ATOM 2249 NE ARG A 527 146.541 -1.926 -21.010 1.00 0.00 N ATOM 2250 CZ ARG A 527 145.754 -2.844 -21.506 1.00 0.00 C ATOM 2251 NH1 ARG A 527 146.164 -4.081 -21.587 1.00 0.00 N ATOM 2252 NH2 ARG A 527 144.555 -2.526 -21.916 1.00 0.00 N ATOM 0 H ARG A 527 147.167 -0.933 -14.973 1.00 0.00 H new ATOM 0 HA ARG A 527 145.235 0.177 -16.647 1.00 0.00 H new ATOM 0 HB2 ARG A 527 147.510 -0.872 -17.202 1.00 0.00 H new ATOM 0 HB3 ARG A 527 146.807 -2.459 -16.963 1.00 0.00 H new ATOM 0 HG2 ARG A 527 145.120 -1.961 -18.778 1.00 0.00 H new ATOM 0 HG3 ARG A 527 145.881 -0.405 -19.038 1.00 0.00 H new ATOM 0 HD2 ARG A 527 148.073 -1.607 -19.549 1.00 0.00 H new ATOM 0 HD3 ARG A 527 147.238 -3.139 -19.389 1.00 0.00 H new ATOM 0 HE ARG A 527 146.773 -1.100 -21.562 1.00 0.00 H new ATOM 0 HH11 ARG A 527 147.098 -4.331 -21.263 1.00 0.00 H new ATOM 0 HH12 ARG A 527 145.550 -4.798 -21.974 1.00 0.00 H new ATOM 0 HH21 ARG A 527 144.232 -1.561 -21.849 1.00 0.00 H new ATOM 0 HH22 ARG A 527 143.941 -3.243 -22.303 1.00 0.00 H new ATOM 2266 N HIS A 528 144.136 -2.675 -15.542 1.00 0.00 N ATOM 2267 CA HIS A 528 142.913 -3.528 -15.523 1.00 0.00 C ATOM 2268 C HIS A 528 142.059 -3.253 -14.250 1.00 0.00 C ATOM 2269 O HIS A 528 141.680 -2.126 -13.998 1.00 0.00 O ATOM 2270 CB HIS A 528 143.456 -4.957 -15.579 1.00 0.00 C ATOM 2271 CG HIS A 528 142.402 -5.887 -16.119 1.00 0.00 C ATOM 2272 ND1 HIS A 528 141.045 -5.681 -15.911 1.00 0.00 N ATOM 2273 CD2 HIS A 528 142.494 -7.037 -16.862 1.00 0.00 C ATOM 2274 CE1 HIS A 528 140.386 -6.685 -16.517 1.00 0.00 C ATOM 2275 NE2 HIS A 528 141.221 -7.540 -17.112 1.00 0.00 N ATOM 0 H HIS A 528 144.854 -2.933 -14.865 1.00 0.00 H new ATOM 0 HA HIS A 528 142.236 -3.327 -16.353 1.00 0.00 H new ATOM 0 HB2 HIS A 528 144.343 -4.993 -16.211 1.00 0.00 H new ATOM 0 HB3 HIS A 528 143.761 -5.278 -14.583 1.00 0.00 H new ATOM 0 HD2 HIS A 528 143.416 -7.485 -17.202 1.00 0.00 H new ATOM 0 HE1 HIS A 528 139.311 -6.787 -16.522 1.00 0.00 H new ATOM 0 HE2 HIS A 528 140.978 -8.380 -17.637 1.00 0.00 H new ATOM 2283 N ASN A 529 141.708 -4.270 -13.480 1.00 0.00 N ATOM 2284 CA ASN A 529 140.830 -4.063 -12.275 1.00 0.00 C ATOM 2285 C ASN A 529 141.592 -3.765 -10.976 1.00 0.00 C ATOM 2286 O ASN A 529 142.037 -4.680 -10.305 1.00 0.00 O ATOM 2287 CB ASN A 529 140.124 -5.402 -12.112 1.00 0.00 C ATOM 2288 CG ASN A 529 139.244 -5.681 -13.334 1.00 0.00 C ATOM 2289 OD1 ASN A 529 139.274 -6.766 -13.880 1.00 0.00 O ATOM 2290 ND2 ASN A 529 138.456 -4.745 -13.789 1.00 0.00 N ATOM 0 H ASN A 529 141.995 -5.236 -13.638 1.00 0.00 H new ATOM 0 HA ASN A 529 140.184 -3.200 -12.435 1.00 0.00 H new ATOM 0 HB2 ASN A 529 140.859 -6.198 -11.993 1.00 0.00 H new ATOM 0 HB3 ASN A 529 139.514 -5.394 -11.209 1.00 0.00 H new ATOM 0 HD21 ASN A 529 137.867 -4.925 -14.602 1.00 0.00 H new ATOM 0 HD22 ASN A 529 138.430 -3.834 -13.332 1.00 0.00 H new ATOM 2297 N VAL A 530 141.740 -2.518 -10.597 1.00 0.00 N ATOM 2298 CA VAL A 530 142.470 -2.222 -9.310 1.00 0.00 C ATOM 2299 C VAL A 530 141.536 -1.632 -8.263 1.00 0.00 C ATOM 2300 O VAL A 530 140.814 -0.686 -8.511 1.00 0.00 O ATOM 2301 CB VAL A 530 143.606 -1.201 -9.576 1.00 0.00 C ATOM 2302 CG1 VAL A 530 144.939 -1.943 -9.624 1.00 0.00 C ATOM 2303 CG2 VAL A 530 143.391 -0.415 -10.881 1.00 0.00 C ATOM 0 H VAL A 530 141.397 -1.704 -11.106 1.00 0.00 H new ATOM 0 HA VAL A 530 142.874 -3.163 -8.937 1.00 0.00 H new ATOM 0 HB VAL A 530 143.605 -0.474 -8.764 1.00 0.00 H new ATOM 0 HG11 VAL A 530 145.744 -1.233 -9.811 1.00 0.00 H new ATOM 0 HG12 VAL A 530 145.111 -2.444 -8.671 1.00 0.00 H new ATOM 0 HG13 VAL A 530 144.915 -2.683 -10.424 1.00 0.00 H new ATOM 0 HG21 VAL A 530 144.213 0.287 -11.023 1.00 0.00 H new ATOM 0 HG22 VAL A 530 143.357 -1.108 -11.722 1.00 0.00 H new ATOM 0 HG23 VAL A 530 142.451 0.134 -10.825 1.00 0.00 H new ATOM 2313 N GLN A 531 141.584 -2.176 -7.081 1.00 0.00 N ATOM 2314 CA GLN A 531 140.750 -1.658 -5.972 1.00 0.00 C ATOM 2315 C GLN A 531 141.698 -1.220 -4.857 1.00 0.00 C ATOM 2316 O GLN A 531 142.553 -1.971 -4.453 1.00 0.00 O ATOM 2317 CB GLN A 531 139.892 -2.849 -5.532 1.00 0.00 C ATOM 2318 CG GLN A 531 138.831 -3.146 -6.597 1.00 0.00 C ATOM 2319 CD GLN A 531 138.006 -4.373 -6.187 1.00 0.00 C ATOM 2320 OE1 GLN A 531 138.219 -4.948 -5.135 1.00 0.00 O ATOM 2321 NE2 GLN A 531 137.058 -4.798 -6.977 1.00 0.00 N ATOM 0 H GLN A 531 142.176 -2.970 -6.836 1.00 0.00 H new ATOM 0 HA GLN A 531 140.121 -0.810 -6.243 1.00 0.00 H new ATOM 0 HB2 GLN A 531 140.522 -3.725 -5.378 1.00 0.00 H new ATOM 0 HB3 GLN A 531 139.412 -2.630 -4.578 1.00 0.00 H new ATOM 0 HG2 GLN A 531 138.177 -2.283 -6.722 1.00 0.00 H new ATOM 0 HG3 GLN A 531 139.310 -3.325 -7.560 1.00 0.00 H new ATOM 0 HE21 GLN A 531 136.876 -4.319 -7.859 1.00 0.00 H new ATOM 0 HE22 GLN A 531 136.499 -5.609 -6.712 1.00 0.00 H new ATOM 2330 N VAL A 532 141.584 -0.007 -4.383 1.00 0.00 N ATOM 2331 CA VAL A 532 142.527 0.460 -3.320 1.00 0.00 C ATOM 2332 C VAL A 532 141.822 0.801 -1.995 1.00 0.00 C ATOM 2333 O VAL A 532 140.991 1.683 -1.904 1.00 0.00 O ATOM 2334 CB VAL A 532 143.225 1.710 -3.911 1.00 0.00 C ATOM 2335 CG1 VAL A 532 144.014 2.466 -2.834 1.00 0.00 C ATOM 2336 CG2 VAL A 532 144.209 1.278 -4.988 1.00 0.00 C ATOM 0 H VAL A 532 140.887 0.675 -4.681 1.00 0.00 H new ATOM 0 HA VAL A 532 143.232 -0.331 -3.064 1.00 0.00 H new ATOM 0 HB VAL A 532 142.452 2.361 -4.320 1.00 0.00 H new ATOM 0 HG11 VAL A 532 144.493 3.338 -3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 532 143.335 2.788 -2.044 1.00 0.00 H new ATOM 0 HG13 VAL A 532 144.775 1.810 -2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 532 144.701 2.157 -5.405 1.00 0.00 H new ATOM 0 HG22 VAL A 532 144.957 0.615 -4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 532 143.675 0.752 -5.779 1.00 0.00 H new ATOM 2346 N LEU A 533 142.261 0.156 -0.957 1.00 0.00 N ATOM 2347 CA LEU A 533 141.779 0.450 0.416 1.00 0.00 C ATOM 2348 C LEU A 533 143.027 0.872 1.167 1.00 0.00 C ATOM 2349 O LEU A 533 143.953 0.094 1.271 1.00 0.00 O ATOM 2350 CB LEU A 533 141.210 -0.858 0.976 1.00 0.00 C ATOM 2351 CG LEU A 533 139.722 -0.951 0.641 1.00 0.00 C ATOM 2352 CD1 LEU A 533 139.544 -1.115 -0.864 1.00 0.00 C ATOM 2353 CD2 LEU A 533 139.107 -2.153 1.357 1.00 0.00 C ATOM 0 H LEU A 533 142.957 -0.588 -1.005 1.00 0.00 H new ATOM 0 HA LEU A 533 141.008 1.218 0.480 1.00 0.00 H new ATOM 0 HB2 LEU A 533 141.743 -1.709 0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 533 141.354 -0.897 2.056 1.00 0.00 H new ATOM 0 HG LEU A 533 139.224 -0.039 0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 533 138.482 -1.181 -1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 533 139.977 -0.256 -1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 533 140.046 -2.025 -1.193 1.00 0.00 H new ATOM 0 HD21 LEU A 533 138.046 -2.216 1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 533 139.608 -3.065 1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 533 139.228 -2.036 2.434 1.00 0.00 H new ATOM 2365 N ILE A 534 143.091 2.072 1.689 1.00 0.00 N ATOM 2366 CA ILE A 534 144.344 2.465 2.410 1.00 0.00 C ATOM 2367 C ILE A 534 144.014 3.107 3.748 1.00 0.00 C ATOM 2368 O ILE A 534 143.213 4.018 3.843 1.00 0.00 O ATOM 2369 CB ILE A 534 145.178 3.400 1.468 1.00 0.00 C ATOM 2370 CG1 ILE A 534 144.756 4.881 1.572 1.00 0.00 C ATOM 2371 CG2 ILE A 534 145.051 2.954 0.001 1.00 0.00 C ATOM 2372 CD1 ILE A 534 145.757 5.644 2.461 1.00 0.00 C ATOM 0 H ILE A 534 142.356 2.778 1.651 1.00 0.00 H new ATOM 0 HA ILE A 534 144.948 1.589 2.644 1.00 0.00 H new ATOM 0 HB ILE A 534 146.213 3.315 1.800 1.00 0.00 H new ATOM 0 HG12 ILE A 534 144.721 5.330 0.579 1.00 0.00 H new ATOM 0 HG13 ILE A 534 143.753 4.955 1.991 1.00 0.00 H new ATOM 0 HG21 ILE A 534 145.638 3.618 -0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 534 145.420 1.933 -0.102 1.00 0.00 H new ATOM 0 HG23 ILE A 534 144.005 2.994 -0.302 1.00 0.00 H new ATOM 0 HD11 ILE A 534 145.457 6.689 2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 534 145.770 5.201 3.457 1.00 0.00 H new ATOM 0 HD13 ILE A 534 146.753 5.582 2.023 1.00 0.00 H new ATOM 2384 N THR A 535 144.632 2.625 4.785 1.00 0.00 N ATOM 2385 CA THR A 535 144.374 3.198 6.123 1.00 0.00 C ATOM 2386 C THR A 535 145.524 4.121 6.479 1.00 0.00 C ATOM 2387 O THR A 535 146.334 4.463 5.633 1.00 0.00 O ATOM 2388 CB THR A 535 144.266 2.016 7.100 1.00 0.00 C ATOM 2389 OG1 THR A 535 145.546 1.431 7.266 1.00 0.00 O ATOM 2390 CG2 THR A 535 143.278 0.959 6.565 1.00 0.00 C ATOM 0 H THR A 535 145.304 1.858 4.761 1.00 0.00 H new ATOM 0 HA THR A 535 143.455 3.782 6.160 1.00 0.00 H new ATOM 0 HB THR A 535 143.897 2.381 8.059 1.00 0.00 H new ATOM 0 HG1 THR A 535 145.600 1.008 8.148 1.00 0.00 H new ATOM 0 HG21 THR A 535 143.215 0.130 7.270 1.00 0.00 H new ATOM 0 HG22 THR A 535 142.293 1.410 6.445 1.00 0.00 H new ATOM 0 HG23 THR A 535 143.627 0.589 5.601 1.00 0.00 H new ATOM 2398 N ASP A 536 145.615 4.511 7.712 1.00 0.00 N ATOM 2399 CA ASP A 536 146.722 5.407 8.110 1.00 0.00 C ATOM 2400 C ASP A 536 146.961 5.336 9.602 1.00 0.00 C ATOM 2401 O ASP A 536 146.161 4.813 10.349 1.00 0.00 O ATOM 2402 CB ASP A 536 146.276 6.807 7.703 1.00 0.00 C ATOM 2403 CG ASP A 536 147.496 7.616 7.250 1.00 0.00 C ATOM 2404 OD1 ASP A 536 148.565 7.403 7.800 1.00 0.00 O ATOM 2405 OD2 ASP A 536 147.340 8.431 6.358 1.00 0.00 O ATOM 0 H ASP A 536 144.972 4.249 8.459 1.00 0.00 H new ATOM 0 HA ASP A 536 147.660 5.125 7.632 1.00 0.00 H new ATOM 0 HB2 ASP A 536 145.545 6.748 6.897 1.00 0.00 H new ATOM 0 HB3 ASP A 536 145.787 7.303 8.541 1.00 0.00 H new ATOM 2410 N SER A 537 148.040 5.906 10.036 1.00 0.00 N ATOM 2411 CA SER A 537 148.331 5.939 11.503 1.00 0.00 C ATOM 2412 C SER A 537 148.936 7.303 11.882 1.00 0.00 C ATOM 2413 O SER A 537 149.535 7.456 12.929 1.00 0.00 O ATOM 2414 CB SER A 537 149.309 4.787 11.767 1.00 0.00 C ATOM 2415 OG SER A 537 150.648 5.273 11.805 1.00 0.00 O ATOM 0 H SER A 537 148.740 6.354 9.444 1.00 0.00 H new ATOM 0 HA SER A 537 147.432 5.818 12.108 1.00 0.00 H new ATOM 0 HB2 SER A 537 149.064 4.302 12.712 1.00 0.00 H new ATOM 0 HB3 SER A 537 149.211 4.032 10.987 1.00 0.00 H new ATOM 0 HG SER A 537 151.216 4.629 12.277 1.00 0.00 H new ATOM 2421 N GLY A 538 148.772 8.292 11.034 1.00 0.00 N ATOM 2422 CA GLY A 538 149.322 9.645 11.325 1.00 0.00 C ATOM 2423 C GLY A 538 148.294 10.711 10.907 1.00 0.00 C ATOM 2424 O GLY A 538 148.643 11.838 10.611 1.00 0.00 O ATOM 0 H GLY A 538 148.275 8.214 10.146 1.00 0.00 H new ATOM 0 HA2 GLY A 538 149.548 9.738 12.387 1.00 0.00 H new ATOM 0 HA3 GLY A 538 150.258 9.794 10.786 1.00 0.00 H new ATOM 2428 N GLN A 539 147.032 10.353 10.874 1.00 0.00 N ATOM 2429 CA GLN A 539 145.963 11.323 10.465 1.00 0.00 C ATOM 2430 C GLN A 539 145.288 11.979 11.679 1.00 0.00 C ATOM 2431 O GLN A 539 144.362 12.754 11.524 1.00 0.00 O ATOM 2432 CB GLN A 539 144.938 10.496 9.688 1.00 0.00 C ATOM 2433 CG GLN A 539 145.511 10.100 8.326 1.00 0.00 C ATOM 2434 CD GLN A 539 144.460 9.319 7.526 1.00 0.00 C ATOM 2435 OE1 GLN A 539 143.339 9.148 7.968 1.00 0.00 O ATOM 2436 NE2 GLN A 539 144.773 8.840 6.354 1.00 0.00 N ATOM 0 H GLN A 539 146.693 9.422 11.115 1.00 0.00 H new ATOM 0 HA GLN A 539 146.387 12.134 9.873 1.00 0.00 H new ATOM 0 HB2 GLN A 539 144.674 9.603 10.254 1.00 0.00 H new ATOM 0 HB3 GLN A 539 144.022 11.070 9.553 1.00 0.00 H new ATOM 0 HG2 GLN A 539 145.812 10.991 7.775 1.00 0.00 H new ATOM 0 HG3 GLN A 539 146.405 9.491 8.461 1.00 0.00 H new ATOM 0 HE21 GLN A 539 145.711 8.981 5.979 1.00 0.00 H new ATOM 0 HE22 GLN A 539 144.080 8.325 5.812 1.00 0.00 H new ATOM 2445 N ARG A 540 145.708 11.661 12.879 1.00 0.00 N ATOM 2446 CA ARG A 540 145.050 12.252 14.090 1.00 0.00 C ATOM 2447 C ARG A 540 145.011 13.786 14.014 1.00 0.00 C ATOM 2448 O ARG A 540 144.024 14.396 14.384 1.00 0.00 O ATOM 2449 CB ARG A 540 145.903 11.796 15.280 1.00 0.00 C ATOM 2450 CG ARG A 540 145.254 12.270 16.582 1.00 0.00 C ATOM 2451 CD ARG A 540 146.017 11.696 17.779 1.00 0.00 C ATOM 2452 NE ARG A 540 145.758 10.230 17.729 1.00 0.00 N ATOM 2453 CZ ARG A 540 146.655 9.394 18.177 1.00 0.00 C ATOM 2454 NH1 ARG A 540 146.972 9.398 19.444 1.00 0.00 N ATOM 2455 NH2 ARG A 540 147.230 8.553 17.362 1.00 0.00 N ATOM 0 H ARG A 540 146.476 11.019 13.074 1.00 0.00 H new ATOM 0 HA ARG A 540 144.014 11.924 14.177 1.00 0.00 H new ATOM 0 HB2 ARG A 540 145.995 10.710 15.281 1.00 0.00 H new ATOM 0 HB3 ARG A 540 146.911 12.201 15.195 1.00 0.00 H new ATOM 0 HG2 ARG A 540 145.257 13.359 16.625 1.00 0.00 H new ATOM 0 HG3 ARG A 540 144.212 11.952 16.617 1.00 0.00 H new ATOM 0 HD2 ARG A 540 147.083 11.912 17.709 1.00 0.00 H new ATOM 0 HD3 ARG A 540 145.665 12.128 18.716 1.00 0.00 H new ATOM 0 HE ARG A 540 144.880 9.880 17.345 1.00 0.00 H new ATOM 0 HH11 ARG A 540 146.519 10.053 20.081 1.00 0.00 H new ATOM 0 HH12 ARG A 540 147.673 8.746 19.797 1.00 0.00 H new ATOM 0 HH21 ARG A 540 146.979 8.548 16.373 1.00 0.00 H new ATOM 0 HH22 ARG A 540 147.931 7.900 17.713 1.00 0.00 H new ATOM 2469 N THR A 541 146.065 14.416 13.553 1.00 0.00 N ATOM 2470 CA THR A 541 146.059 15.910 13.480 1.00 0.00 C ATOM 2471 C THR A 541 145.859 16.401 12.039 1.00 0.00 C ATOM 2472 O THR A 541 145.084 17.308 11.794 1.00 0.00 O ATOM 2473 CB THR A 541 147.433 16.334 13.999 1.00 0.00 C ATOM 2474 OG1 THR A 541 147.762 15.566 15.148 1.00 0.00 O ATOM 2475 CG2 THR A 541 147.405 17.819 14.364 1.00 0.00 C ATOM 0 H THR A 541 146.920 13.966 13.227 1.00 0.00 H new ATOM 0 HA THR A 541 145.241 16.335 14.062 1.00 0.00 H new ATOM 0 HB THR A 541 148.182 16.167 13.225 1.00 0.00 H new ATOM 0 HG1 THR A 541 148.643 15.836 15.480 1.00 0.00 H new ATOM 0 HG21 THR A 541 148.385 18.121 14.734 1.00 0.00 H new ATOM 0 HG22 THR A 541 147.154 18.406 13.481 1.00 0.00 H new ATOM 0 HG23 THR A 541 146.656 17.989 15.138 1.00 0.00 H new ATOM 2483 N GLY A 542 146.552 15.825 11.087 1.00 0.00 N ATOM 2484 CA GLY A 542 146.400 16.279 9.670 1.00 0.00 C ATOM 2485 C GLY A 542 145.862 15.136 8.810 1.00 0.00 C ATOM 2486 O GLY A 542 146.548 14.622 7.947 1.00 0.00 O ATOM 0 H GLY A 542 147.214 15.062 11.230 1.00 0.00 H new ATOM 0 HA2 GLY A 542 145.722 17.131 9.623 1.00 0.00 H new ATOM 0 HA3 GLY A 542 147.361 16.616 9.282 1.00 0.00 H new ATOM 2490 N THR A 543 144.638 14.734 9.041 1.00 0.00 N ATOM 2491 CA THR A 543 144.047 13.618 8.240 1.00 0.00 C ATOM 2492 C THR A 543 143.892 14.024 6.765 1.00 0.00 C ATOM 2493 O THR A 543 144.187 13.251 5.871 1.00 0.00 O ATOM 2494 CB THR A 543 142.684 13.326 8.888 1.00 0.00 C ATOM 2495 OG1 THR A 543 142.092 12.202 8.252 1.00 0.00 O ATOM 2496 CG2 THR A 543 141.753 14.538 8.755 1.00 0.00 C ATOM 0 H THR A 543 144.021 15.130 9.750 1.00 0.00 H new ATOM 0 HA THR A 543 144.685 12.734 8.242 1.00 0.00 H new ATOM 0 HB THR A 543 142.836 13.117 9.947 1.00 0.00 H new ATOM 0 HG1 THR A 543 141.454 11.778 8.864 1.00 0.00 H new ATOM 0 HG21 THR A 543 140.793 14.312 9.220 1.00 0.00 H new ATOM 0 HG22 THR A 543 142.203 15.398 9.251 1.00 0.00 H new ATOM 0 HG23 THR A 543 141.601 14.766 7.700 1.00 0.00 H new ATOM 2504 N GLY A 544 143.434 15.226 6.504 1.00 0.00 N ATOM 2505 CA GLY A 544 143.256 15.676 5.089 1.00 0.00 C ATOM 2506 C GLY A 544 144.608 15.677 4.376 1.00 0.00 C ATOM 2507 O GLY A 544 144.714 15.297 3.222 1.00 0.00 O ATOM 0 H GLY A 544 143.176 15.914 7.211 1.00 0.00 H new ATOM 0 HA2 GLY A 544 142.561 15.015 4.571 1.00 0.00 H new ATOM 0 HA3 GLY A 544 142.821 16.675 5.067 1.00 0.00 H new ATOM 2511 N SER A 545 145.642 16.098 5.056 1.00 0.00 N ATOM 2512 CA SER A 545 146.997 16.124 4.427 1.00 0.00 C ATOM 2513 C SER A 545 147.408 14.710 4.011 1.00 0.00 C ATOM 2514 O SER A 545 148.088 14.518 3.024 1.00 0.00 O ATOM 2515 CB SER A 545 147.939 16.662 5.505 1.00 0.00 C ATOM 2516 OG SER A 545 147.661 18.037 5.730 1.00 0.00 O ATOM 0 H SER A 545 145.607 16.426 6.021 1.00 0.00 H new ATOM 0 HA SER A 545 147.020 16.743 3.530 1.00 0.00 H new ATOM 0 HB2 SER A 545 147.812 16.098 6.429 1.00 0.00 H new ATOM 0 HB3 SER A 545 148.976 16.535 5.194 1.00 0.00 H new ATOM 0 HG SER A 545 148.262 18.383 6.422 1.00 0.00 H new ATOM 2522 N ALA A 546 147.003 13.722 4.769 1.00 0.00 N ATOM 2523 CA ALA A 546 147.369 12.311 4.431 1.00 0.00 C ATOM 2524 C ALA A 546 146.800 11.926 3.065 1.00 0.00 C ATOM 2525 O ALA A 546 147.430 11.217 2.302 1.00 0.00 O ATOM 2526 CB ALA A 546 146.740 11.459 5.531 1.00 0.00 C ATOM 0 H ALA A 546 146.434 13.831 5.608 1.00 0.00 H new ATOM 0 HA ALA A 546 148.449 12.171 4.375 1.00 0.00 H new ATOM 0 HB1 ALA A 546 146.966 10.408 5.351 1.00 0.00 H new ATOM 0 HB2 ALA A 546 147.145 11.757 6.498 1.00 0.00 H new ATOM 0 HB3 ALA A 546 145.660 11.603 5.530 1.00 0.00 H new ATOM 2532 N LEU A 547 145.618 12.391 2.750 1.00 0.00 N ATOM 2533 CA LEU A 547 145.010 12.057 1.422 1.00 0.00 C ATOM 2534 C LEU A 547 145.889 12.614 0.299 1.00 0.00 C ATOM 2535 O LEU A 547 146.135 11.958 -0.696 1.00 0.00 O ATOM 2536 CB LEU A 547 143.641 12.741 1.418 1.00 0.00 C ATOM 2537 CG LEU A 547 142.601 11.847 2.103 1.00 0.00 C ATOM 2538 CD1 LEU A 547 142.984 11.615 3.565 1.00 0.00 C ATOM 2539 CD2 LEU A 547 141.242 12.543 2.047 1.00 0.00 C ATOM 0 H LEU A 547 145.048 12.986 3.351 1.00 0.00 H new ATOM 0 HA LEU A 547 144.921 10.982 1.266 1.00 0.00 H new ATOM 0 HB2 LEU A 547 143.704 13.699 1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 547 143.334 12.950 0.393 1.00 0.00 H new ATOM 0 HG LEU A 547 142.558 10.886 1.591 1.00 0.00 H new ATOM 0 HD11 LEU A 547 142.237 10.979 4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 547 143.959 11.129 3.613 1.00 0.00 H new ATOM 0 HD13 LEU A 547 143.029 12.572 4.085 1.00 0.00 H new ATOM 0 HD21 LEU A 547 140.492 11.917 2.531 1.00 0.00 H new ATOM 0 HD22 LEU A 547 141.303 13.501 2.563 1.00 0.00 H new ATOM 0 HD23 LEU A 547 140.960 12.708 1.007 1.00 0.00 H new ATOM 2551 N MET A 548 146.375 13.816 0.467 1.00 0.00 N ATOM 2552 CA MET A 548 147.257 14.431 -0.573 1.00 0.00 C ATOM 2553 C MET A 548 148.568 13.641 -0.677 1.00 0.00 C ATOM 2554 O MET A 548 149.168 13.561 -1.721 1.00 0.00 O ATOM 2555 CB MET A 548 147.520 15.857 -0.086 1.00 0.00 C ATOM 2556 CG MET A 548 146.214 16.655 -0.138 1.00 0.00 C ATOM 2557 SD MET A 548 146.505 18.338 0.461 1.00 0.00 S ATOM 2558 CE MET A 548 147.407 18.939 -0.987 1.00 0.00 C ATOM 0 H MET A 548 146.199 14.402 1.283 1.00 0.00 H new ATOM 0 HA MET A 548 146.800 14.425 -1.563 1.00 0.00 H new ATOM 0 HB2 MET A 548 147.910 15.841 0.932 1.00 0.00 H new ATOM 0 HB3 MET A 548 148.277 16.333 -0.710 1.00 0.00 H new ATOM 0 HG2 MET A 548 145.834 16.683 -1.159 1.00 0.00 H new ATOM 0 HG3 MET A 548 145.454 16.167 0.472 1.00 0.00 H new ATOM 0 HE1 MET A 548 147.035 19.926 -1.264 1.00 0.00 H new ATOM 0 HE2 MET A 548 148.469 19.004 -0.753 1.00 0.00 H new ATOM 0 HE3 MET A 548 147.261 18.250 -1.819 1.00 0.00 H new ATOM 2568 N ALA A 549 149.008 13.083 0.420 1.00 0.00 N ATOM 2569 CA ALA A 549 150.291 12.301 0.413 1.00 0.00 C ATOM 2570 C ALA A 549 150.238 11.189 -0.646 1.00 0.00 C ATOM 2571 O ALA A 549 151.114 11.090 -1.489 1.00 0.00 O ATOM 2572 CB ALA A 549 150.413 11.703 1.815 1.00 0.00 C ATOM 0 H ALA A 549 148.538 13.132 1.324 1.00 0.00 H new ATOM 0 HA ALA A 549 151.147 12.930 0.167 1.00 0.00 H new ATOM 0 HB1 ALA A 549 151.330 11.117 1.882 1.00 0.00 H new ATOM 0 HB2 ALA A 549 150.440 12.506 2.552 1.00 0.00 H new ATOM 0 HB3 ALA A 549 149.556 11.059 2.012 1.00 0.00 H new ATOM 2578 N MET A 550 149.234 10.349 -0.606 1.00 0.00 N ATOM 2579 CA MET A 550 149.148 9.238 -1.608 1.00 0.00 C ATOM 2580 C MET A 550 149.075 9.804 -3.035 1.00 0.00 C ATOM 2581 O MET A 550 149.733 9.319 -3.936 1.00 0.00 O ATOM 2582 CB MET A 550 147.858 8.488 -1.263 1.00 0.00 C ATOM 2583 CG MET A 550 147.739 7.242 -2.144 1.00 0.00 C ATOM 2584 SD MET A 550 146.233 6.334 -1.714 1.00 0.00 S ATOM 2585 CE MET A 550 145.123 7.169 -2.873 1.00 0.00 C ATOM 0 H MET A 550 148.473 10.382 0.073 1.00 0.00 H new ATOM 0 HA MET A 550 150.022 8.587 -1.572 1.00 0.00 H new ATOM 0 HB2 MET A 550 147.861 8.203 -0.211 1.00 0.00 H new ATOM 0 HB3 MET A 550 146.996 9.137 -1.415 1.00 0.00 H new ATOM 0 HG2 MET A 550 147.715 7.529 -3.195 1.00 0.00 H new ATOM 0 HG3 MET A 550 148.612 6.603 -2.008 1.00 0.00 H new ATOM 0 HE1 MET A 550 144.119 6.757 -2.776 1.00 0.00 H new ATOM 0 HE2 MET A 550 145.100 8.236 -2.651 1.00 0.00 H new ATOM 0 HE3 MET A 550 145.480 7.018 -3.892 1.00 0.00 H new ATOM 2595 N LYS A 551 148.277 10.819 -3.245 1.00 0.00 N ATOM 2596 CA LYS A 551 148.146 11.422 -4.613 1.00 0.00 C ATOM 2597 C LYS A 551 149.481 12.012 -5.092 1.00 0.00 C ATOM 2598 O LYS A 551 149.777 12.010 -6.273 1.00 0.00 O ATOM 2599 CB LYS A 551 147.082 12.517 -4.482 1.00 0.00 C ATOM 2600 CG LYS A 551 145.726 11.864 -4.200 1.00 0.00 C ATOM 2601 CD LYS A 551 144.609 12.905 -4.309 1.00 0.00 C ATOM 2602 CE LYS A 551 144.727 13.916 -3.167 1.00 0.00 C ATOM 2603 NZ LYS A 551 143.404 14.598 -3.124 1.00 0.00 N ATOM 0 H LYS A 551 147.705 11.261 -2.525 1.00 0.00 H new ATOM 0 HA LYS A 551 147.864 10.671 -5.351 1.00 0.00 H new ATOM 0 HB2 LYS A 551 147.345 13.202 -3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 551 147.033 13.106 -5.398 1.00 0.00 H new ATOM 0 HG2 LYS A 551 145.549 11.054 -4.908 1.00 0.00 H new ATOM 0 HG3 LYS A 551 145.726 11.422 -3.204 1.00 0.00 H new ATOM 0 HD2 LYS A 551 144.671 13.418 -5.269 1.00 0.00 H new ATOM 0 HD3 LYS A 551 143.637 12.413 -4.272 1.00 0.00 H new ATOM 0 HE2 LYS A 551 144.947 13.421 -2.221 1.00 0.00 H new ATOM 0 HE3 LYS A 551 145.533 14.627 -3.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 143.404 15.308 -2.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 143.225 15.066 -4.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 142.658 13.897 -2.942 1.00 0.00 H new ATOM 2617 N ASP A 552 150.290 12.501 -4.188 1.00 0.00 N ATOM 2618 CA ASP A 552 151.614 13.076 -4.585 1.00 0.00 C ATOM 2619 C ASP A 552 152.536 11.966 -5.104 1.00 0.00 C ATOM 2620 O ASP A 552 153.543 12.230 -5.733 1.00 0.00 O ATOM 2621 CB ASP A 552 152.188 13.696 -3.307 1.00 0.00 C ATOM 2622 CG ASP A 552 153.339 14.648 -3.659 1.00 0.00 C ATOM 2623 OD1 ASP A 552 153.918 14.490 -4.723 1.00 0.00 O ATOM 2624 OD2 ASP A 552 153.624 15.521 -2.854 1.00 0.00 O ATOM 0 H ASP A 552 150.092 12.528 -3.188 1.00 0.00 H new ATOM 0 HA ASP A 552 151.518 13.813 -5.382 1.00 0.00 H new ATOM 0 HB2 ASP A 552 151.407 14.237 -2.773 1.00 0.00 H new ATOM 0 HB3 ASP A 552 152.545 12.911 -2.640 1.00 0.00 H new ATOM 2629 N ALA A 553 152.198 10.725 -4.841 1.00 0.00 N ATOM 2630 CA ALA A 553 153.051 9.587 -5.312 1.00 0.00 C ATOM 2631 C ALA A 553 152.885 9.324 -6.822 1.00 0.00 C ATOM 2632 O ALA A 553 153.430 8.365 -7.336 1.00 0.00 O ATOM 2633 CB ALA A 553 152.573 8.372 -4.517 1.00 0.00 C ATOM 0 H ALA A 553 151.366 10.451 -4.319 1.00 0.00 H new ATOM 0 HA ALA A 553 154.107 9.807 -5.157 1.00 0.00 H new ATOM 0 HB1 ALA A 553 153.153 7.496 -4.808 1.00 0.00 H new ATOM 0 HB2 ALA A 553 152.707 8.559 -3.452 1.00 0.00 H new ATOM 0 HB3 ALA A 553 151.518 8.194 -4.724 1.00 0.00 H new ATOM 2639 N GLY A 554 152.165 10.157 -7.544 1.00 0.00 N ATOM 2640 CA GLY A 554 152.013 9.922 -9.014 1.00 0.00 C ATOM 2641 C GLY A 554 150.678 10.477 -9.530 1.00 0.00 C ATOM 2642 O GLY A 554 150.506 10.653 -10.722 1.00 0.00 O ATOM 0 H GLY A 554 151.683 10.979 -7.181 1.00 0.00 H new ATOM 0 HA2 GLY A 554 152.837 10.395 -9.548 1.00 0.00 H new ATOM 0 HA3 GLY A 554 152.070 8.854 -9.222 1.00 0.00 H new ATOM 2646 N VAL A 555 149.735 10.754 -8.662 1.00 0.00 N ATOM 2647 CA VAL A 555 148.420 11.298 -9.139 1.00 0.00 C ATOM 2648 C VAL A 555 148.485 12.827 -9.212 1.00 0.00 C ATOM 2649 O VAL A 555 148.376 13.507 -8.211 1.00 0.00 O ATOM 2650 CB VAL A 555 147.372 10.857 -8.104 1.00 0.00 C ATOM 2651 CG1 VAL A 555 145.972 11.163 -8.642 1.00 0.00 C ATOM 2652 CG2 VAL A 555 147.481 9.349 -7.841 1.00 0.00 C ATOM 0 H VAL A 555 149.815 10.629 -7.653 1.00 0.00 H new ATOM 0 HA VAL A 555 148.170 10.930 -10.134 1.00 0.00 H new ATOM 0 HB VAL A 555 147.549 11.397 -7.174 1.00 0.00 H new ATOM 0 HG11 VAL A 555 145.225 10.852 -7.911 1.00 0.00 H new ATOM 0 HG12 VAL A 555 145.878 12.234 -8.824 1.00 0.00 H new ATOM 0 HG13 VAL A 555 145.814 10.622 -9.575 1.00 0.00 H new ATOM 0 HG21 VAL A 555 146.732 9.053 -7.106 1.00 0.00 H new ATOM 0 HG22 VAL A 555 147.313 8.805 -8.770 1.00 0.00 H new ATOM 0 HG23 VAL A 555 148.475 9.117 -7.460 1.00 0.00 H new ATOM 2662 N ASN A 556 148.663 13.369 -10.393 1.00 0.00 N ATOM 2663 CA ASN A 556 148.744 14.856 -10.545 1.00 0.00 C ATOM 2664 C ASN A 556 148.312 15.270 -11.957 1.00 0.00 C ATOM 2665 O ASN A 556 148.947 14.919 -12.933 1.00 0.00 O ATOM 2666 CB ASN A 556 150.222 15.197 -10.328 1.00 0.00 C ATOM 2667 CG ASN A 556 150.607 14.948 -8.869 1.00 0.00 C ATOM 2668 OD1 ASN A 556 151.526 14.203 -8.589 1.00 0.00 O ATOM 2669 ND2 ASN A 556 149.942 15.547 -7.919 1.00 0.00 N ATOM 0 H ASN A 556 148.756 12.843 -11.262 1.00 0.00 H new ATOM 0 HA ASN A 556 148.092 15.375 -9.843 1.00 0.00 H new ATOM 0 HB2 ASN A 556 150.844 14.590 -10.986 1.00 0.00 H new ATOM 0 HB3 ASN A 556 150.405 16.239 -10.588 1.00 0.00 H new ATOM 0 HD21 ASN A 556 150.194 15.390 -6.943 1.00 0.00 H new ATOM 0 HD22 ASN A 556 149.171 16.172 -8.152 1.00 0.00 H new ATOM 2676 N THR A 557 147.239 16.012 -12.068 1.00 0.00 N ATOM 2677 CA THR A 557 146.760 16.452 -13.418 1.00 0.00 C ATOM 2678 C THR A 557 147.811 17.350 -14.082 1.00 0.00 C ATOM 2679 O THR A 557 148.375 18.225 -13.451 1.00 0.00 O ATOM 2680 CB THR A 557 145.470 17.233 -13.153 1.00 0.00 C ATOM 2681 OG1 THR A 557 144.626 16.475 -12.298 1.00 0.00 O ATOM 2682 CG2 THR A 557 144.753 17.495 -14.476 1.00 0.00 C ATOM 0 H THR A 557 146.672 16.333 -11.283 1.00 0.00 H new ATOM 0 HA THR A 557 146.590 15.611 -14.090 1.00 0.00 H new ATOM 0 HB THR A 557 145.711 18.183 -12.676 1.00 0.00 H new ATOM 0 HG1 THR A 557 143.801 16.975 -12.126 1.00 0.00 H new ATOM 0 HG21 THR A 557 143.834 18.051 -14.288 1.00 0.00 H new ATOM 0 HG22 THR A 557 145.401 18.076 -15.132 1.00 0.00 H new ATOM 0 HG23 THR A 557 144.511 16.545 -14.953 1.00 0.00 H new ATOM 2690 N TYR A 558 148.084 17.136 -15.349 1.00 0.00 N ATOM 2691 CA TYR A 558 149.109 17.973 -16.052 1.00 0.00 C ATOM 2692 C TYR A 558 148.497 19.307 -16.529 1.00 0.00 C ATOM 2693 O TYR A 558 148.500 20.281 -15.800 1.00 0.00 O ATOM 2694 CB TYR A 558 149.580 17.116 -17.235 1.00 0.00 C ATOM 2695 CG TYR A 558 150.324 15.904 -16.731 1.00 0.00 C ATOM 2696 CD1 TYR A 558 149.619 14.752 -16.362 1.00 0.00 C ATOM 2697 CD2 TYR A 558 151.721 15.927 -16.644 1.00 0.00 C ATOM 2698 CE1 TYR A 558 150.310 13.624 -15.904 1.00 0.00 C ATOM 2699 CE2 TYR A 558 152.412 14.801 -16.185 1.00 0.00 C ATOM 2700 CZ TYR A 558 151.707 13.648 -15.816 1.00 0.00 C ATOM 2701 OH TYR A 558 152.389 12.537 -15.366 1.00 0.00 O ATOM 0 H TYR A 558 147.642 16.419 -15.925 1.00 0.00 H new ATOM 0 HA TYR A 558 149.938 18.244 -15.398 1.00 0.00 H new ATOM 0 HB2 TYR A 558 148.723 16.804 -17.833 1.00 0.00 H new ATOM 0 HB3 TYR A 558 150.226 17.704 -17.886 1.00 0.00 H new ATOM 0 HD1 TYR A 558 148.541 14.734 -16.431 1.00 0.00 H new ATOM 0 HD2 TYR A 558 152.265 16.814 -16.931 1.00 0.00 H new ATOM 0 HE1 TYR A 558 149.766 12.736 -15.619 1.00 0.00 H new ATOM 0 HE2 TYR A 558 153.490 14.820 -16.115 1.00 0.00 H new ATOM 0 HH TYR A 558 153.352 12.721 -15.367 1.00 0.00 H new ATOM 2711 N ARG A 559 147.971 19.364 -17.737 1.00 0.00 N ATOM 2712 CA ARG A 559 147.367 20.636 -18.243 1.00 0.00 C ATOM 2713 C ARG A 559 146.197 20.339 -19.192 1.00 0.00 C ATOM 2714 O ARG A 559 145.046 20.402 -18.802 1.00 0.00 O ATOM 2715 CB ARG A 559 148.498 21.360 -18.989 1.00 0.00 C ATOM 2716 CG ARG A 559 149.332 22.202 -18.016 1.00 0.00 C ATOM 2717 CD ARG A 559 148.502 23.384 -17.497 1.00 0.00 C ATOM 2718 NE ARG A 559 148.068 24.130 -18.715 1.00 0.00 N ATOM 2719 CZ ARG A 559 148.858 25.016 -19.257 1.00 0.00 C ATOM 2720 NH1 ARG A 559 149.086 26.148 -18.645 1.00 0.00 N ATOM 2721 NH2 ARG A 559 149.417 24.772 -20.411 1.00 0.00 N ATOM 0 H ARG A 559 147.937 18.581 -18.390 1.00 0.00 H new ATOM 0 HA ARG A 559 146.966 21.243 -17.431 1.00 0.00 H new ATOM 0 HB2 ARG A 559 149.137 20.631 -19.488 1.00 0.00 H new ATOM 0 HB3 ARG A 559 148.078 22.000 -19.765 1.00 0.00 H new ATOM 0 HG2 ARG A 559 149.663 21.585 -17.180 1.00 0.00 H new ATOM 0 HG3 ARG A 559 150.228 22.569 -18.516 1.00 0.00 H new ATOM 0 HD2 ARG A 559 147.643 23.038 -16.922 1.00 0.00 H new ATOM 0 HD3 ARG A 559 149.093 24.019 -16.837 1.00 0.00 H new ATOM 0 HE ARG A 559 147.152 23.947 -19.124 1.00 0.00 H new ATOM 0 HH11 ARG A 559 148.647 26.338 -17.744 1.00 0.00 H new ATOM 0 HH12 ARG A 559 149.703 26.841 -19.068 1.00 0.00 H new ATOM 0 HH21 ARG A 559 149.236 23.889 -20.889 1.00 0.00 H new ATOM 0 HH22 ARG A 559 150.035 25.464 -20.835 1.00 0.00 H new ATOM 2735 N TRP A 560 146.480 20.025 -20.436 1.00 0.00 N ATOM 2736 CA TRP A 560 145.383 19.735 -21.408 1.00 0.00 C ATOM 2737 C TRP A 560 145.089 18.231 -21.468 1.00 0.00 C ATOM 2738 O TRP A 560 144.010 17.822 -21.851 1.00 0.00 O ATOM 2739 CB TRP A 560 145.905 20.234 -22.758 1.00 0.00 C ATOM 2740 CG TRP A 560 144.819 20.133 -23.783 1.00 0.00 C ATOM 2741 CD1 TRP A 560 143.860 21.066 -23.987 1.00 0.00 C ATOM 2742 CD2 TRP A 560 144.563 19.067 -24.744 1.00 0.00 C ATOM 2743 NE1 TRP A 560 143.030 20.639 -25.007 1.00 0.00 N ATOM 2744 CE2 TRP A 560 143.422 19.413 -25.507 1.00 0.00 C ATOM 2745 CE3 TRP A 560 145.200 17.843 -25.027 1.00 0.00 C ATOM 2746 CZ2 TRP A 560 142.930 18.578 -26.512 1.00 0.00 C ATOM 2747 CZ3 TRP A 560 144.709 17.001 -26.040 1.00 0.00 C ATOM 2748 CH2 TRP A 560 143.575 17.368 -26.780 1.00 0.00 C ATOM 0 H TRP A 560 147.424 19.958 -20.817 1.00 0.00 H new ATOM 0 HA TRP A 560 144.450 20.221 -21.123 1.00 0.00 H new ATOM 0 HB2 TRP A 560 146.241 21.267 -22.670 1.00 0.00 H new ATOM 0 HB3 TRP A 560 146.767 19.643 -23.067 1.00 0.00 H new ATOM 0 HD1 TRP A 560 143.759 21.993 -23.442 1.00 0.00 H new ATOM 0 HE1 TRP A 560 142.226 21.166 -25.349 1.00 0.00 H new ATOM 0 HE3 TRP A 560 146.072 17.549 -24.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 142.057 18.866 -27.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 145.208 16.066 -26.250 1.00 0.00 H new ATOM 0 HH2 TRP A 560 143.201 16.716 -27.556 1.00 0.00 H new ATOM 2759 N GLN A 561 146.036 17.410 -21.088 1.00 0.00 N ATOM 2760 CA GLN A 561 145.806 15.933 -21.119 1.00 0.00 C ATOM 2761 C GLN A 561 146.224 15.305 -19.785 1.00 0.00 C ATOM 2762 O GLN A 561 147.215 15.689 -19.193 1.00 0.00 O ATOM 2763 CB GLN A 561 146.672 15.412 -22.271 1.00 0.00 C ATOM 2764 CG GLN A 561 148.147 15.737 -22.013 1.00 0.00 C ATOM 2765 CD GLN A 561 148.999 15.236 -23.184 1.00 0.00 C ATOM 2766 OE1 GLN A 561 148.486 14.946 -24.249 1.00 0.00 O ATOM 2767 NE2 GLN A 561 150.291 15.123 -23.033 1.00 0.00 N ATOM 0 H GLN A 561 146.957 17.698 -20.758 1.00 0.00 H new ATOM 0 HA GLN A 561 144.756 15.681 -21.267 1.00 0.00 H new ATOM 0 HB2 GLN A 561 146.542 14.335 -22.375 1.00 0.00 H new ATOM 0 HB3 GLN A 561 146.351 15.864 -23.210 1.00 0.00 H new ATOM 0 HG2 GLN A 561 148.276 16.812 -21.891 1.00 0.00 H new ATOM 0 HG3 GLN A 561 148.476 15.269 -21.085 1.00 0.00 H new ATOM 0 HE21 GLN A 561 150.723 15.365 -22.142 1.00 0.00 H new ATOM 0 HE22 GLN A 561 150.868 14.792 -23.806 1.00 0.00 H new ATOM 2776 N GLY A 562 145.469 14.349 -19.311 1.00 0.00 N ATOM 2777 CA GLY A 562 145.807 13.690 -18.015 1.00 0.00 C ATOM 2778 C GLY A 562 144.516 13.272 -17.313 1.00 0.00 C ATOM 2779 O GLY A 562 143.877 12.309 -17.694 1.00 0.00 O ATOM 0 H GLY A 562 144.629 13.995 -19.768 1.00 0.00 H new ATOM 0 HA2 GLY A 562 146.439 12.819 -18.190 1.00 0.00 H new ATOM 0 HA3 GLY A 562 146.374 14.373 -17.383 1.00 0.00 H new ATOM 2783 N GLY A 563 144.123 13.995 -16.295 1.00 0.00 N ATOM 2784 CA GLY A 563 142.866 13.652 -15.567 1.00 0.00 C ATOM 2785 C GLY A 563 141.698 14.476 -16.125 1.00 0.00 C ATOM 2786 O GLY A 563 140.547 14.132 -15.935 1.00 0.00 O ATOM 0 H GLY A 563 144.621 14.810 -15.937 1.00 0.00 H new ATOM 0 HA2 GLY A 563 142.654 12.588 -15.671 1.00 0.00 H new ATOM 0 HA3 GLY A 563 142.986 13.851 -14.502 1.00 0.00 H new ATOM 2790 N GLU A 564 141.984 15.558 -16.815 1.00 0.00 N ATOM 2791 CA GLU A 564 140.888 16.398 -17.388 1.00 0.00 C ATOM 2792 C GLU A 564 140.201 15.654 -18.536 1.00 0.00 C ATOM 2793 O GLU A 564 139.010 15.789 -18.749 1.00 0.00 O ATOM 2794 CB GLU A 564 141.573 17.665 -17.907 1.00 0.00 C ATOM 2795 CG GLU A 564 140.516 18.628 -18.461 1.00 0.00 C ATOM 2796 CD GLU A 564 141.177 19.924 -18.950 1.00 0.00 C ATOM 2797 OE1 GLU A 564 142.392 19.946 -19.081 1.00 0.00 O ATOM 2798 OE2 GLU A 564 140.453 20.876 -19.191 1.00 0.00 O ATOM 0 H GLU A 564 142.929 15.893 -17.004 1.00 0.00 H new ATOM 0 HA GLU A 564 140.121 16.629 -16.649 1.00 0.00 H new ATOM 0 HB2 GLU A 564 142.131 18.145 -17.103 1.00 0.00 H new ATOM 0 HB3 GLU A 564 142.291 17.410 -18.686 1.00 0.00 H new ATOM 0 HG2 GLU A 564 139.978 18.154 -19.282 1.00 0.00 H new ATOM 0 HG3 GLU A 564 139.782 18.856 -17.688 1.00 0.00 H new ATOM 2805 N GLN A 565 140.946 14.873 -19.279 1.00 0.00 N ATOM 2806 CA GLN A 565 140.341 14.123 -20.419 1.00 0.00 C ATOM 2807 C GLN A 565 139.678 12.828 -19.925 1.00 0.00 C ATOM 2808 O GLN A 565 138.924 12.202 -20.646 1.00 0.00 O ATOM 2809 CB GLN A 565 141.518 13.793 -21.340 1.00 0.00 C ATOM 2810 CG GLN A 565 140.987 13.220 -22.653 1.00 0.00 C ATOM 2811 CD GLN A 565 140.267 14.323 -23.429 1.00 0.00 C ATOM 2812 OE1 GLN A 565 140.759 15.429 -23.530 1.00 0.00 O ATOM 2813 NE2 GLN A 565 139.110 14.071 -23.975 1.00 0.00 N ATOM 0 H GLN A 565 141.946 14.724 -19.144 1.00 0.00 H new ATOM 0 HA GLN A 565 139.567 14.702 -20.923 1.00 0.00 H new ATOM 0 HB2 GLN A 565 142.106 14.690 -21.533 1.00 0.00 H new ATOM 0 HB3 GLN A 565 142.181 13.075 -20.858 1.00 0.00 H new ATOM 0 HG2 GLN A 565 141.808 12.818 -23.247 1.00 0.00 H new ATOM 0 HG3 GLN A 565 140.304 12.394 -22.453 1.00 0.00 H new ATOM 0 HE21 GLN A 565 138.697 13.142 -23.890 1.00 0.00 H new ATOM 0 HE22 GLN A 565 138.618 14.803 -24.487 1.00 0.00 H new ATOM 2822 N ARG A 566 139.944 12.425 -18.702 1.00 0.00 N ATOM 2823 CA ARG A 566 139.320 11.175 -18.163 1.00 0.00 C ATOM 2824 C ARG A 566 139.671 11.009 -16.671 1.00 0.00 C ATOM 2825 O ARG A 566 140.829 10.858 -16.332 1.00 0.00 O ATOM 2826 CB ARG A 566 139.915 10.025 -18.994 1.00 0.00 C ATOM 2827 CG ARG A 566 141.442 9.986 -18.837 1.00 0.00 C ATOM 2828 CD ARG A 566 141.835 8.842 -17.895 1.00 0.00 C ATOM 2829 NE ARG A 566 143.016 9.347 -17.140 1.00 0.00 N ATOM 2830 CZ ARG A 566 144.222 9.071 -17.552 1.00 0.00 C ATOM 2831 NH1 ARG A 566 144.733 9.727 -18.556 1.00 0.00 N ATOM 2832 NH2 ARG A 566 144.919 8.140 -16.956 1.00 0.00 N ATOM 0 H ARG A 566 140.567 12.909 -18.055 1.00 0.00 H new ATOM 0 HA ARG A 566 138.233 11.197 -18.234 1.00 0.00 H new ATOM 0 HB2 ARG A 566 139.486 9.076 -18.673 1.00 0.00 H new ATOM 0 HB3 ARG A 566 139.654 10.154 -20.044 1.00 0.00 H new ATOM 0 HG2 ARG A 566 141.914 9.848 -19.810 1.00 0.00 H new ATOM 0 HG3 ARG A 566 141.801 10.936 -18.441 1.00 0.00 H new ATOM 0 HD2 ARG A 566 141.017 8.587 -17.222 1.00 0.00 H new ATOM 0 HD3 ARG A 566 142.081 7.939 -18.453 1.00 0.00 H new ATOM 0 HE ARG A 566 142.881 9.909 -16.300 1.00 0.00 H new ATOM 0 HH11 ARG A 566 144.190 10.456 -19.019 1.00 0.00 H new ATOM 0 HH12 ARG A 566 145.676 9.512 -18.879 1.00 0.00 H new ATOM 0 HH21 ARG A 566 144.520 7.629 -16.169 1.00 0.00 H new ATOM 0 HH22 ARG A 566 145.862 7.924 -17.278 1.00 0.00 H new ATOM 2846 N PRO A 567 138.670 11.033 -15.812 1.00 0.00 N ATOM 2847 CA PRO A 567 138.934 10.870 -14.360 1.00 0.00 C ATOM 2848 C PRO A 567 139.420 9.444 -14.086 1.00 0.00 C ATOM 2849 O PRO A 567 140.166 9.194 -13.158 1.00 0.00 O ATOM 2850 CB PRO A 567 137.575 11.128 -13.712 1.00 0.00 C ATOM 2851 CG PRO A 567 136.580 10.822 -14.782 1.00 0.00 C ATOM 2852 CD PRO A 567 137.232 11.196 -16.087 1.00 0.00 C ATOM 0 HA PRO A 567 139.703 11.539 -13.976 1.00 0.00 H new ATOM 0 HB2 PRO A 567 137.426 10.493 -12.839 1.00 0.00 H new ATOM 0 HB3 PRO A 567 137.487 12.160 -13.373 1.00 0.00 H new ATOM 0 HG2 PRO A 567 136.310 9.766 -14.771 1.00 0.00 H new ATOM 0 HG3 PRO A 567 135.661 11.388 -14.631 1.00 0.00 H new ATOM 0 HD2 PRO A 567 136.903 10.549 -16.900 1.00 0.00 H new ATOM 0 HD3 PRO A 567 136.992 12.219 -16.377 1.00 0.00 H new ATOM 2860 N ALA A 568 139.005 8.511 -14.905 1.00 0.00 N ATOM 2861 CA ALA A 568 139.433 7.095 -14.728 1.00 0.00 C ATOM 2862 C ALA A 568 139.043 6.284 -15.967 1.00 0.00 C ATOM 2863 O ALA A 568 139.887 5.752 -16.661 1.00 0.00 O ATOM 2864 CB ALA A 568 138.677 6.596 -13.496 1.00 0.00 C ATOM 0 H ALA A 568 138.382 8.674 -15.696 1.00 0.00 H new ATOM 0 HA ALA A 568 140.511 6.997 -14.601 1.00 0.00 H new ATOM 0 HB1 ALA A 568 138.942 5.557 -13.303 1.00 0.00 H new ATOM 0 HB2 ALA A 568 138.945 7.205 -12.633 1.00 0.00 H new ATOM 0 HB3 ALA A 568 137.604 6.670 -13.673 1.00 0.00 H new ATOM 2870 N THR A 569 137.763 6.200 -16.248 1.00 0.00 N ATOM 2871 CA THR A 569 137.265 5.436 -17.448 1.00 0.00 C ATOM 2872 C THR A 569 137.967 4.071 -17.578 1.00 0.00 C ATOM 2873 O THR A 569 138.396 3.743 -18.673 1.00 0.00 O ATOM 2874 CB THR A 569 137.563 6.327 -18.668 1.00 0.00 C ATOM 2875 OG1 THR A 569 138.971 6.430 -18.860 1.00 0.00 O ATOM 2876 CG2 THR A 569 136.952 7.722 -18.464 1.00 0.00 C ATOM 2877 OXT THR A 569 138.059 3.380 -16.577 1.00 0.00 O ATOM 0 H THR A 569 137.028 6.634 -15.690 1.00 0.00 H new ATOM 0 HA THR A 569 136.200 5.219 -17.360 1.00 0.00 H new ATOM 0 HB THR A 569 137.117 5.876 -19.555 1.00 0.00 H new ATOM 0 HG1 THR A 569 139.426 5.755 -18.314 1.00 0.00 H new ATOM 0 HG21 THR A 569 137.168 8.344 -19.332 1.00 0.00 H new ATOM 0 HG22 THR A 569 135.873 7.632 -18.342 1.00 0.00 H new ATOM 0 HG23 THR A 569 137.381 8.180 -17.573 1.00 0.00 H new TER 2885 THR A 569