USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1299 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 547 HIS : no HE2:sc= -0.198 X(o=-0.27,f=-0.22) USER MOD Set 1.2: A 549 HIS : no HE2:sc= -0.0686 X(o=-0.27,f=-0.3) USER MOD Set 2.1: A 502 HIS : no HE2:sc= -1.67! C(o=-1.7!,f=-3.1!) USER MOD Set 2.2: A 530 GLN : amide:sc=-0.00942 K(o=-1.7,f=-2.3) USER MOD Set 3.1: A 497 CYS SG : rot -60:sc= -2.61 USER MOD Set 3.2: A 499 HIS : no HE2:sc= -2.24! C(o=-4.9!,f=-4.4!) USER MOD Set 4.1: A 467 ASN : amide:sc= 0.451 K(o=1.2,f=-2.7!) USER MOD Set 4.2: A 528 TYR OH : rot 41:sc= 0.76 USER MOD Set 5.1: A 430 GLN :FLIP amide:sc= 0.341 F(o=-0.76,f=0.7) USER MOD Set 5.2: A 432 TYR OH : rot 158:sc= 0.359 USER MOD Set 6.1: A 420 ASN : amide:sc= 0.907 X(o=2,f=1.6) USER MOD Set 6.2: A 421 THR OG1 : rot -80:sc= 1.06 USER MOD Single : A 393 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 132:sc= 0.481 USER MOD Single : A 397 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= 0.343 X(o=0.34,f=0) USER MOD Single : A 411 LYS NZ :NH3+ 172:sc=-0.00572 (180deg=-0.103) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 1.11 (180deg=1.11) USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 429 CYS SG : rot -23:sc= -4.94! USER MOD Single : A 434 ASN : amide:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 435 HIS : no HE2:sc= -1.75 K(o=-1.8,f=-2.4) USER MOD Single : A 438 ASN : amide:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 440 LYS NZ :NH3+ 177:sc= 0.572 (180deg=0.548) USER MOD Single : A 441 THR OG1 : rot -161:sc= 0.889 USER MOD Single : A 443 GLN :FLIP amide:sc= -0.0395 F(o=-0.63,f=-0.04) USER MOD Single : A 446 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 447 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.23) USER MOD Single : A 450 MET CE :methyl 166:sc= -2.3 (180deg=-2.8) USER MOD Single : A 451 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 455 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 459 THR OG1 : rot 98:sc= 0.193 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0.032 USER MOD Single : A 468 SER OG : rot -4:sc= 1.08 USER MOD Single : A 470 MET CE :methyl -155:sc= -0.348 (180deg=-1.14) USER MOD Single : A 472 GLN : amide:sc= -0.155 K(o=-0.15,f=-1.2) USER MOD Single : A 474 HIS : no HD1:sc= -0.278 X(o=-0.28,f=0) USER MOD Single : A 476 THR OG1 : rot 160:sc= -1.44! USER MOD Single : A 477 ASN : amide:sc= 0.114 K(o=0.11,f=-3.4!) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 482 SER OG : rot 73:sc= 1.29 USER MOD Single : A 484 LYS NZ :NH3+ 176:sc= 0.862 (180deg=0.841) USER MOD Single : A 487 TYR OH : rot 180:sc= 0 USER MOD Single : A 490 MET CE :methyl 174:sc= -0.186 (180deg=-0.274) USER MOD Single : A 492 ASN : amide:sc= 0.0211 X(o=0.021,f=-0.02) USER MOD Single : A 503 THR OG1 : rot 180:sc= 0 USER MOD Single : A 506 CYS SG : rot 180:sc= 0 USER MOD Single : A 512 MET CE :methyl 166:sc= -0.528 (180deg=-1.1) USER MOD Single : A 515 TYR OH : rot -91:sc= -0.136 USER MOD Single : A 516 SER OG : rot 123:sc= -1.72! USER MOD Single : A 517 SER OG : rot -40:sc= 0.382 USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 519 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.11) USER MOD Single : A 520 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 523 MET CE :methyl 159:sc= -0.134 (180deg=-0.645) USER MOD Single : A 531 SER OG : rot 180:sc= 0 USER MOD Single : A 535 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 539 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 542 THR OG1 : rot 82:sc= 0.45 USER MOD Single : A 543 ASN : amide:sc=-0.00302 K(o=-0.003,f=-0.75) USER MOD Single : A 546 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.8!) USER MOD Single : A 548 HIS : no HD1:sc= -0.718 X(o=-0.72,f=-0.25) USER MOD Single : A 550 HIS : no HD1:sc= -0.156 K(o=-0.16,f=-0.73) USER MOD Single : A 551 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 393 27.550 -0.505 8.116 1.00 0.00 N ATOM 2 CA MET A 393 28.433 0.631 7.878 1.00 0.00 C ATOM 3 C MET A 393 28.766 0.775 6.381 1.00 0.00 C ATOM 4 O MET A 393 28.452 1.800 5.771 1.00 0.00 O ATOM 5 CB MET A 393 29.705 0.512 8.728 1.00 0.00 C ATOM 6 CG MET A 393 30.705 1.618 8.494 1.00 0.00 C ATOM 7 SD MET A 393 30.039 3.249 8.839 1.00 0.00 S ATOM 8 CE MET A 393 31.443 4.248 8.368 1.00 0.00 C ATOM 0 HA MET A 393 27.910 1.538 8.181 1.00 0.00 H new ATOM 0 HB2 MET A 393 29.426 0.505 9.782 1.00 0.00 H new ATOM 0 HB3 MET A 393 30.182 -0.445 8.518 1.00 0.00 H new ATOM 0 HG2 MET A 393 31.580 1.448 9.122 1.00 0.00 H new ATOM 0 HG3 MET A 393 31.044 1.581 7.459 1.00 0.00 H new ATOM 0 HE1 MET A 393 31.207 5.301 8.518 1.00 0.00 H new ATOM 0 HE2 MET A 393 32.303 3.978 8.981 1.00 0.00 H new ATOM 0 HE3 MET A 393 31.677 4.075 7.318 1.00 0.00 H new ATOM 20 N SER A 394 29.397 -0.236 5.798 1.00 0.00 N ATOM 21 CA SER A 394 29.766 -0.226 4.388 1.00 0.00 C ATOM 22 C SER A 394 28.514 -0.274 3.491 1.00 0.00 C ATOM 23 O SER A 394 28.416 0.439 2.485 1.00 0.00 O ATOM 24 CB SER A 394 30.667 -1.422 4.119 1.00 0.00 C ATOM 25 OG SER A 394 31.722 -1.454 5.068 1.00 0.00 O ATOM 0 H SER A 394 29.668 -1.087 6.290 1.00 0.00 H new ATOM 0 HA SER A 394 30.296 0.697 4.154 1.00 0.00 H new ATOM 0 HB2 SER A 394 30.088 -2.344 4.174 1.00 0.00 H new ATOM 0 HB3 SER A 394 31.075 -1.361 3.110 1.00 0.00 H new ATOM 0 HG SER A 394 32.298 -2.227 4.891 1.00 0.00 H new ATOM 31 N VAL A 395 27.567 -1.101 3.870 1.00 0.00 N ATOM 32 CA VAL A 395 26.315 -1.221 3.159 1.00 0.00 C ATOM 33 C VAL A 395 25.161 -1.191 4.163 1.00 0.00 C ATOM 34 O VAL A 395 24.926 -2.135 4.926 1.00 0.00 O ATOM 35 CB VAL A 395 26.270 -2.480 2.216 1.00 0.00 C ATOM 36 CG1 VAL A 395 26.541 -3.789 2.959 1.00 0.00 C ATOM 37 CG2 VAL A 395 24.949 -2.547 1.446 1.00 0.00 C ATOM 0 H VAL A 395 27.644 -1.712 4.683 1.00 0.00 H new ATOM 0 HA VAL A 395 26.213 -0.368 2.488 1.00 0.00 H new ATOM 0 HB VAL A 395 27.081 -2.357 1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 395 26.497 -4.622 2.257 1.00 0.00 H new ATOM 0 HG12 VAL A 395 27.530 -3.751 3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 395 25.789 -3.929 3.736 1.00 0.00 H new ATOM 0 HG21 VAL A 395 24.947 -3.427 0.803 1.00 0.00 H new ATOM 0 HG22 VAL A 395 24.120 -2.611 2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 395 24.838 -1.651 0.835 1.00 0.00 H new ATOM 47 N SER A 396 24.518 -0.072 4.236 1.00 0.00 N ATOM 48 CA SER A 396 23.458 0.156 5.180 1.00 0.00 C ATOM 49 C SER A 396 22.454 1.102 4.533 1.00 0.00 C ATOM 50 O SER A 396 22.429 1.191 3.302 1.00 0.00 O ATOM 51 CB SER A 396 24.070 0.748 6.461 1.00 0.00 C ATOM 52 OG SER A 396 25.078 -0.134 6.974 1.00 0.00 O ATOM 0 H SER A 396 24.713 0.728 3.633 1.00 0.00 H new ATOM 0 HA SER A 396 22.940 -0.765 5.450 1.00 0.00 H new ATOM 0 HB2 SER A 396 24.503 1.725 6.249 1.00 0.00 H new ATOM 0 HB3 SER A 396 23.292 0.900 7.209 1.00 0.00 H new ATOM 0 HG SER A 396 25.887 0.379 7.181 1.00 0.00 H new ATOM 58 N ASN A 397 21.631 1.776 5.345 1.00 0.00 N ATOM 59 CA ASN A 397 20.618 2.727 4.860 1.00 0.00 C ATOM 60 C ASN A 397 19.521 1.975 4.110 1.00 0.00 C ATOM 61 O ASN A 397 19.306 0.762 4.344 1.00 0.00 O ATOM 62 CB ASN A 397 21.248 3.839 3.959 1.00 0.00 C ATOM 63 CG ASN A 397 22.292 4.676 4.672 1.00 0.00 C ATOM 64 OD1 ASN A 397 23.492 4.377 4.622 1.00 0.00 O ATOM 65 ND2 ASN A 397 21.860 5.711 5.344 1.00 0.00 N ATOM 0 H ASN A 397 21.647 1.678 6.360 1.00 0.00 H new ATOM 0 HA ASN A 397 20.181 3.228 5.724 1.00 0.00 H new ATOM 0 HB2 ASN A 397 21.703 3.373 3.085 1.00 0.00 H new ATOM 0 HB3 ASN A 397 20.456 4.493 3.596 1.00 0.00 H new ATOM 0 HD21 ASN A 397 22.520 6.302 5.849 1.00 0.00 H new ATOM 0 HD22 ASN A 397 20.863 5.927 5.363 1.00 0.00 H new ATOM 72 N LYS A 398 18.831 2.663 3.237 1.00 0.00 N ATOM 73 CA LYS A 398 17.788 2.062 2.457 1.00 0.00 C ATOM 74 C LYS A 398 18.222 1.861 1.014 1.00 0.00 C ATOM 75 O LYS A 398 19.045 2.622 0.480 1.00 0.00 O ATOM 76 CB LYS A 398 16.439 2.820 2.605 1.00 0.00 C ATOM 77 CG LYS A 398 16.535 4.347 2.635 1.00 0.00 C ATOM 78 CD LYS A 398 16.997 4.960 1.328 1.00 0.00 C ATOM 79 CE LYS A 398 17.271 6.428 1.527 1.00 0.00 C ATOM 80 NZ LYS A 398 17.688 7.105 0.287 1.00 0.00 N ATOM 0 H LYS A 398 18.979 3.655 3.049 1.00 0.00 H new ATOM 0 HA LYS A 398 17.602 1.065 2.856 1.00 0.00 H new ATOM 0 HB2 LYS A 398 15.789 2.531 1.779 1.00 0.00 H new ATOM 0 HB3 LYS A 398 15.955 2.487 3.523 1.00 0.00 H new ATOM 0 HG2 LYS A 398 15.559 4.757 2.892 1.00 0.00 H new ATOM 0 HG3 LYS A 398 17.224 4.642 3.427 1.00 0.00 H new ATOM 0 HD2 LYS A 398 17.897 4.456 0.977 1.00 0.00 H new ATOM 0 HD3 LYS A 398 16.235 4.823 0.561 1.00 0.00 H new ATOM 0 HE2 LYS A 398 16.374 6.911 1.915 1.00 0.00 H new ATOM 0 HE3 LYS A 398 18.049 6.549 2.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 17.863 8.111 0.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 18.560 6.666 -0.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 16.936 7.017 -0.426 1.00 0.00 H new ATOM 94 N LEU A 399 17.710 0.823 0.420 1.00 0.00 N ATOM 95 CA LEU A 399 18.082 0.416 -0.909 1.00 0.00 C ATOM 96 C LEU A 399 17.016 0.843 -1.902 1.00 0.00 C ATOM 97 O LEU A 399 15.831 0.744 -1.606 1.00 0.00 O ATOM 98 CB LEU A 399 18.254 -1.125 -0.988 1.00 0.00 C ATOM 99 CG LEU A 399 19.208 -1.793 -0.003 1.00 0.00 C ATOM 100 CD1 LEU A 399 18.491 -2.147 1.286 1.00 0.00 C ATOM 101 CD2 LEU A 399 19.841 -3.015 -0.624 1.00 0.00 C ATOM 0 H LEU A 399 17.008 0.222 0.852 1.00 0.00 H new ATOM 0 HA LEU A 399 19.031 0.894 -1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 399 17.271 -1.577 -0.859 1.00 0.00 H new ATOM 0 HB3 LEU A 399 18.588 -1.372 -1.996 1.00 0.00 H new ATOM 0 HG LEU A 399 20.002 -1.086 0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 399 19.191 -2.622 1.973 1.00 0.00 H new ATOM 0 HD12 LEU A 399 18.094 -1.240 1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 399 17.672 -2.833 1.070 1.00 0.00 H new ATOM 0 HD21 LEU A 399 20.518 -3.478 0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 399 19.063 -3.727 -0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 399 20.399 -2.723 -1.514 1.00 0.00 H new ATOM 113 N LEU A 400 17.428 1.349 -3.045 1.00 0.00 N ATOM 114 CA LEU A 400 16.498 1.697 -4.111 1.00 0.00 C ATOM 115 C LEU A 400 15.899 0.416 -4.664 1.00 0.00 C ATOM 116 O LEU A 400 16.613 -0.424 -5.215 1.00 0.00 O ATOM 117 CB LEU A 400 17.210 2.478 -5.229 1.00 0.00 C ATOM 118 CG LEU A 400 16.364 2.811 -6.473 1.00 0.00 C ATOM 119 CD1 LEU A 400 15.176 3.702 -6.128 1.00 0.00 C ATOM 120 CD2 LEU A 400 17.224 3.452 -7.548 1.00 0.00 C ATOM 0 H LEU A 400 18.407 1.531 -3.266 1.00 0.00 H new ATOM 0 HA LEU A 400 15.711 2.337 -3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 400 17.584 3.412 -4.809 1.00 0.00 H new ATOM 0 HB3 LEU A 400 18.078 1.902 -5.550 1.00 0.00 H new ATOM 0 HG LEU A 400 15.965 1.873 -6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 400 14.605 3.914 -7.032 1.00 0.00 H new ATOM 0 HD12 LEU A 400 14.537 3.193 -5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 400 15.535 4.637 -5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 400 16.609 3.680 -8.418 1.00 0.00 H new ATOM 0 HD22 LEU A 400 17.662 4.373 -7.162 1.00 0.00 H new ATOM 0 HD23 LEU A 400 18.019 2.764 -7.836 1.00 0.00 H new ATOM 132 N ALA A 401 14.619 0.254 -4.500 1.00 0.00 N ATOM 133 CA ALA A 401 13.986 -0.966 -4.900 1.00 0.00 C ATOM 134 C ALA A 401 13.142 -0.800 -6.132 1.00 0.00 C ATOM 135 O ALA A 401 13.348 -1.511 -7.131 1.00 0.00 O ATOM 136 CB ALA A 401 13.152 -1.513 -3.776 1.00 0.00 C ATOM 0 H ALA A 401 13.995 0.950 -4.093 1.00 0.00 H new ATOM 0 HA ALA A 401 14.780 -1.671 -5.144 1.00 0.00 H new ATOM 0 HB1 ALA A 401 12.676 -2.441 -4.094 1.00 0.00 H new ATOM 0 HB2 ALA A 401 13.788 -1.709 -2.913 1.00 0.00 H new ATOM 0 HB3 ALA A 401 12.386 -0.787 -3.505 1.00 0.00 H new ATOM 142 N TRP A 402 12.218 0.137 -6.102 1.00 0.00 N ATOM 143 CA TRP A 402 11.264 0.245 -7.164 1.00 0.00 C ATOM 144 C TRP A 402 10.662 1.624 -7.183 1.00 0.00 C ATOM 145 O TRP A 402 10.503 2.248 -6.153 1.00 0.00 O ATOM 146 CB TRP A 402 10.176 -0.830 -6.951 1.00 0.00 C ATOM 147 CG TRP A 402 9.052 -0.839 -7.935 1.00 0.00 C ATOM 148 CD1 TRP A 402 9.074 -1.314 -9.208 1.00 0.00 C ATOM 149 CD2 TRP A 402 7.724 -0.379 -7.703 1.00 0.00 C ATOM 150 NE1 TRP A 402 7.841 -1.159 -9.780 1.00 0.00 N ATOM 151 CE2 TRP A 402 6.995 -0.590 -8.877 1.00 0.00 C ATOM 152 CE3 TRP A 402 7.088 0.194 -6.610 1.00 0.00 C ATOM 153 CZ2 TRP A 402 5.655 -0.247 -8.992 1.00 0.00 C ATOM 154 CZ3 TRP A 402 5.762 0.535 -6.718 1.00 0.00 C ATOM 155 CH2 TRP A 402 5.056 0.312 -7.905 1.00 0.00 C ATOM 0 H TRP A 402 12.114 0.826 -5.357 1.00 0.00 H new ATOM 0 HA TRP A 402 11.750 0.084 -8.126 1.00 0.00 H new ATOM 0 HB2 TRP A 402 10.654 -1.809 -6.969 1.00 0.00 H new ATOM 0 HB3 TRP A 402 9.756 -0.699 -5.954 1.00 0.00 H new ATOM 0 HD1 TRP A 402 9.935 -1.748 -9.695 1.00 0.00 H new ATOM 0 HE1 TRP A 402 7.594 -1.427 -10.733 1.00 0.00 H new ATOM 0 HE3 TRP A 402 7.627 0.369 -5.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 402 5.109 -0.417 -9.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 402 5.257 0.982 -5.874 1.00 0.00 H new ATOM 0 HH2 TRP A 402 4.014 0.589 -7.960 1.00 0.00 H new ATOM 166 N SER A 403 10.386 2.098 -8.338 1.00 0.00 N ATOM 167 CA SER A 403 9.720 3.337 -8.518 1.00 0.00 C ATOM 168 C SER A 403 8.563 3.086 -9.489 1.00 0.00 C ATOM 169 O SER A 403 8.773 2.590 -10.613 1.00 0.00 O ATOM 170 CB SER A 403 10.711 4.383 -9.034 1.00 0.00 C ATOM 171 OG SER A 403 11.815 4.531 -8.129 1.00 0.00 O ATOM 0 H SER A 403 10.622 1.625 -9.210 1.00 0.00 H new ATOM 0 HA SER A 403 9.320 3.729 -7.583 1.00 0.00 H new ATOM 0 HB2 SER A 403 11.078 4.088 -10.017 1.00 0.00 H new ATOM 0 HB3 SER A 403 10.205 5.341 -9.157 1.00 0.00 H new ATOM 0 HG SER A 403 12.437 5.203 -8.479 1.00 0.00 H new ATOM 177 N GLY A 404 7.362 3.360 -9.041 1.00 0.00 N ATOM 178 CA GLY A 404 6.186 3.049 -9.808 1.00 0.00 C ATOM 179 C GLY A 404 5.038 3.918 -9.404 1.00 0.00 C ATOM 180 O GLY A 404 5.226 4.867 -8.644 1.00 0.00 O ATOM 0 H GLY A 404 7.175 3.802 -8.141 1.00 0.00 H new ATOM 0 HA2 GLY A 404 6.393 3.184 -10.869 1.00 0.00 H new ATOM 0 HA3 GLY A 404 5.921 2.001 -9.666 1.00 0.00 H new ATOM 184 N VAL A 405 3.869 3.624 -9.906 1.00 0.00 N ATOM 185 CA VAL A 405 2.698 4.431 -9.641 1.00 0.00 C ATOM 186 C VAL A 405 1.608 3.579 -8.980 1.00 0.00 C ATOM 187 O VAL A 405 1.441 2.408 -9.314 1.00 0.00 O ATOM 188 CB VAL A 405 2.153 5.062 -10.967 1.00 0.00 C ATOM 189 CG1 VAL A 405 0.937 5.936 -10.718 1.00 0.00 C ATOM 190 CG2 VAL A 405 3.235 5.869 -11.660 1.00 0.00 C ATOM 0 H VAL A 405 3.697 2.820 -10.510 1.00 0.00 H new ATOM 0 HA VAL A 405 2.981 5.236 -8.963 1.00 0.00 H new ATOM 0 HB VAL A 405 1.849 4.239 -11.614 1.00 0.00 H new ATOM 0 HG11 VAL A 405 0.590 6.354 -11.663 1.00 0.00 H new ATOM 0 HG12 VAL A 405 0.143 5.336 -10.273 1.00 0.00 H new ATOM 0 HG13 VAL A 405 1.204 6.746 -10.039 1.00 0.00 H new ATOM 0 HG21 VAL A 405 2.836 6.299 -12.579 1.00 0.00 H new ATOM 0 HG22 VAL A 405 3.570 6.670 -11.001 1.00 0.00 H new ATOM 0 HG23 VAL A 405 4.077 5.219 -11.899 1.00 0.00 H new ATOM 200 N LEU A 406 0.890 4.163 -8.049 1.00 0.00 N ATOM 201 CA LEU A 406 -0.213 3.483 -7.376 1.00 0.00 C ATOM 202 C LEU A 406 -1.507 4.147 -7.766 1.00 0.00 C ATOM 203 O LEU A 406 -1.571 5.372 -7.861 1.00 0.00 O ATOM 204 CB LEU A 406 -0.047 3.506 -5.839 1.00 0.00 C ATOM 205 CG LEU A 406 0.783 2.379 -5.171 1.00 0.00 C ATOM 206 CD1 LEU A 406 2.183 2.251 -5.750 1.00 0.00 C ATOM 207 CD2 LEU A 406 0.861 2.622 -3.674 1.00 0.00 C ATOM 0 H LEU A 406 1.046 5.120 -7.731 1.00 0.00 H new ATOM 0 HA LEU A 406 -0.217 2.438 -7.687 1.00 0.00 H new ATOM 0 HB2 LEU A 406 0.408 4.459 -5.568 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -1.043 3.491 -5.397 1.00 0.00 H new ATOM 0 HG LEU A 406 0.271 1.439 -5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 406 2.715 1.446 -5.242 1.00 0.00 H new ATOM 0 HD12 LEU A 406 2.117 2.027 -6.815 1.00 0.00 H new ATOM 0 HD13 LEU A 406 2.722 3.188 -5.609 1.00 0.00 H new ATOM 0 HD21 LEU A 406 1.445 1.829 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 406 1.339 3.583 -3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -0.145 2.628 -3.254 1.00 0.00 H new ATOM 219 N GLU A 407 -2.518 3.344 -8.001 1.00 0.00 N ATOM 220 CA GLU A 407 -3.799 3.805 -8.483 1.00 0.00 C ATOM 221 C GLU A 407 -4.926 3.590 -7.489 1.00 0.00 C ATOM 222 O GLU A 407 -4.869 2.689 -6.618 1.00 0.00 O ATOM 223 CB GLU A 407 -4.153 3.190 -9.832 1.00 0.00 C ATOM 224 CG GLU A 407 -3.244 3.618 -10.967 1.00 0.00 C ATOM 225 CD GLU A 407 -3.682 3.077 -12.298 1.00 0.00 C ATOM 226 OE1 GLU A 407 -3.978 1.863 -12.403 1.00 0.00 O ATOM 227 OE2 GLU A 407 -3.716 3.854 -13.287 1.00 0.00 O ATOM 0 H GLU A 407 -2.473 2.335 -7.860 1.00 0.00 H new ATOM 0 HA GLU A 407 -3.690 4.882 -8.612 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -4.119 2.104 -9.744 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -5.179 3.458 -10.083 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -3.216 4.707 -11.014 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -2.228 3.282 -10.760 1.00 0.00 H new ATOM 234 N TRP A 408 -5.912 4.459 -7.615 1.00 0.00 N ATOM 235 CA TRP A 408 -7.084 4.524 -6.798 1.00 0.00 C ATOM 236 C TRP A 408 -8.272 4.932 -7.665 1.00 0.00 C ATOM 237 O TRP A 408 -8.076 5.425 -8.764 1.00 0.00 O ATOM 238 CB TRP A 408 -6.839 5.539 -5.696 1.00 0.00 C ATOM 239 CG TRP A 408 -6.991 4.942 -4.420 1.00 0.00 C ATOM 240 CD1 TRP A 408 -6.026 4.376 -3.762 1.00 0.00 C ATOM 241 CD2 TRP A 408 -8.189 4.807 -3.651 1.00 0.00 C ATOM 242 NE1 TRP A 408 -6.497 3.883 -2.562 1.00 0.00 N ATOM 243 CE2 TRP A 408 -7.843 4.133 -2.487 1.00 0.00 C ATOM 244 CE3 TRP A 408 -9.517 5.198 -3.839 1.00 0.00 C ATOM 245 CZ2 TRP A 408 -8.773 3.829 -1.499 1.00 0.00 C ATOM 246 CZ3 TRP A 408 -10.443 4.897 -2.864 1.00 0.00 C ATOM 247 CH2 TRP A 408 -10.066 4.218 -1.704 1.00 0.00 C ATOM 0 H TRP A 408 -5.904 5.178 -8.339 1.00 0.00 H new ATOM 0 HA TRP A 408 -7.304 3.556 -6.348 1.00 0.00 H new ATOM 0 HB2 TRP A 408 -5.835 5.952 -5.792 1.00 0.00 H new ATOM 0 HB3 TRP A 408 -7.537 6.370 -5.799 1.00 0.00 H new ATOM 0 HD1 TRP A 408 -5.004 4.302 -4.103 1.00 0.00 H new ATOM 0 HE1 TRP A 408 -5.938 3.412 -1.851 1.00 0.00 H new ATOM 0 HE3 TRP A 408 -9.813 5.727 -4.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 408 -8.483 3.304 -0.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 408 -11.474 5.190 -2.999 1.00 0.00 H new ATOM 0 HH2 TRP A 408 -10.811 3.996 -0.954 1.00 0.00 H new ATOM 258 N GLN A 409 -9.479 4.746 -7.197 1.00 0.00 N ATOM 259 CA GLN A 409 -10.643 5.068 -8.014 1.00 0.00 C ATOM 260 C GLN A 409 -11.443 6.206 -7.399 1.00 0.00 C ATOM 261 O GLN A 409 -11.332 6.476 -6.197 1.00 0.00 O ATOM 262 CB GLN A 409 -11.583 3.861 -8.168 1.00 0.00 C ATOM 263 CG GLN A 409 -12.325 3.492 -6.886 1.00 0.00 C ATOM 264 CD GLN A 409 -13.472 2.551 -7.134 1.00 0.00 C ATOM 265 OE1 GLN A 409 -13.330 1.331 -7.068 1.00 0.00 O ATOM 266 NE2 GLN A 409 -14.608 3.108 -7.452 1.00 0.00 N ATOM 0 H GLN A 409 -9.691 4.379 -6.269 1.00 0.00 H new ATOM 0 HA GLN A 409 -10.260 5.359 -8.992 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -12.312 4.077 -8.949 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -11.003 3.001 -8.502 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -11.627 3.032 -6.186 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -12.700 4.400 -6.413 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -14.683 4.124 -7.495 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -15.421 2.527 -7.657 1.00 0.00 H new ATOM 275 N GLU A 410 -12.208 6.874 -8.218 1.00 0.00 N ATOM 276 CA GLU A 410 -13.164 7.847 -7.754 1.00 0.00 C ATOM 277 C GLU A 410 -14.460 7.164 -7.379 1.00 0.00 C ATOM 278 O GLU A 410 -14.822 6.138 -7.976 1.00 0.00 O ATOM 279 CB GLU A 410 -13.469 8.894 -8.821 1.00 0.00 C ATOM 280 CG GLU A 410 -12.380 9.896 -9.059 1.00 0.00 C ATOM 281 CD GLU A 410 -12.122 10.742 -7.849 1.00 0.00 C ATOM 282 OE1 GLU A 410 -12.702 11.845 -7.730 1.00 0.00 O ATOM 283 OE2 GLU A 410 -11.290 10.368 -7.022 1.00 0.00 O ATOM 0 H GLU A 410 -12.187 6.760 -9.231 1.00 0.00 H new ATOM 0 HA GLU A 410 -12.723 8.341 -6.888 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -13.682 8.382 -9.760 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -14.376 9.427 -8.536 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -11.464 9.376 -9.340 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -12.653 10.536 -9.898 1.00 0.00 H new ATOM 290 N LYS A 411 -15.095 7.720 -6.363 1.00 0.00 N ATOM 291 CA LYS A 411 -16.436 7.371 -5.884 1.00 0.00 C ATOM 292 C LYS A 411 -16.694 5.862 -5.785 1.00 0.00 C ATOM 293 O LYS A 411 -17.249 5.257 -6.718 1.00 0.00 O ATOM 294 CB LYS A 411 -17.521 8.048 -6.748 1.00 0.00 C ATOM 295 CG LYS A 411 -17.288 9.542 -7.000 1.00 0.00 C ATOM 296 CD LYS A 411 -17.180 10.341 -5.708 1.00 0.00 C ATOM 297 CE LYS A 411 -16.847 11.805 -5.989 1.00 0.00 C ATOM 298 NZ LYS A 411 -17.905 12.483 -6.770 1.00 0.00 N ATOM 0 H LYS A 411 -14.672 8.469 -5.815 1.00 0.00 H new ATOM 0 HA LYS A 411 -16.490 7.752 -4.864 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -17.577 7.534 -7.708 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -18.488 7.920 -6.261 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -16.375 9.671 -7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -18.107 9.938 -7.601 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -18.120 10.278 -5.159 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -16.409 9.906 -5.072 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -16.703 12.330 -5.045 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -15.904 11.863 -6.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -17.701 13.502 -6.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -17.933 12.088 -7.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -18.825 12.336 -6.308 1.00 0.00 H new ATOM 312 N PRO A 412 -16.253 5.220 -4.683 1.00 0.00 N ATOM 313 CA PRO A 412 -16.515 3.796 -4.449 1.00 0.00 C ATOM 314 C PRO A 412 -18.022 3.523 -4.439 1.00 0.00 C ATOM 315 O PRO A 412 -18.512 2.573 -5.070 1.00 0.00 O ATOM 316 CB PRO A 412 -15.913 3.547 -3.058 1.00 0.00 C ATOM 317 CG PRO A 412 -14.882 4.613 -2.898 1.00 0.00 C ATOM 318 CD PRO A 412 -15.430 5.816 -3.608 1.00 0.00 C ATOM 0 HA PRO A 412 -16.092 3.151 -5.219 1.00 0.00 H new ATOM 0 HB2 PRO A 412 -16.673 3.611 -2.280 1.00 0.00 H new ATOM 0 HB3 PRO A 412 -15.470 2.553 -2.990 1.00 0.00 H new ATOM 0 HG2 PRO A 412 -14.701 4.828 -1.845 1.00 0.00 H new ATOM 0 HG3 PRO A 412 -13.929 4.304 -3.328 1.00 0.00 H new ATOM 0 HD2 PRO A 412 -16.026 6.441 -2.943 1.00 0.00 H new ATOM 0 HD3 PRO A 412 -14.635 6.445 -4.009 1.00 0.00 H new ATOM 326 N LYS A 413 -18.752 4.365 -3.737 1.00 0.00 N ATOM 327 CA LYS A 413 -20.190 4.272 -3.686 1.00 0.00 C ATOM 328 C LYS A 413 -20.819 5.672 -3.803 1.00 0.00 C ATOM 329 O LYS A 413 -20.800 6.467 -2.846 1.00 0.00 O ATOM 330 CB LYS A 413 -20.673 3.519 -2.418 1.00 0.00 C ATOM 331 CG LYS A 413 -20.195 4.096 -1.091 1.00 0.00 C ATOM 332 CD LYS A 413 -20.824 3.370 0.078 1.00 0.00 C ATOM 333 CE LYS A 413 -20.404 3.977 1.402 1.00 0.00 C ATOM 334 NZ LYS A 413 -18.950 3.844 1.660 1.00 0.00 N ATOM 0 H LYS A 413 -18.362 5.131 -3.188 1.00 0.00 H new ATOM 0 HA LYS A 413 -20.525 3.681 -4.539 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -21.763 3.506 -2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -20.342 2.483 -2.484 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -19.109 4.020 -1.028 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -20.444 5.156 -1.041 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -21.910 3.406 -0.012 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -20.537 2.319 0.051 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -20.675 5.033 1.415 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -20.957 3.496 2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -18.719 4.276 2.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -18.691 2.837 1.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -18.418 4.326 0.907 1.00 0.00 H new ATOM 348 N PRO A 414 -21.302 6.035 -4.992 1.00 0.00 N ATOM 349 CA PRO A 414 -21.930 7.326 -5.210 1.00 0.00 C ATOM 350 C PRO A 414 -23.338 7.372 -4.615 1.00 0.00 C ATOM 351 O PRO A 414 -24.037 6.346 -4.550 1.00 0.00 O ATOM 352 CB PRO A 414 -22.002 7.458 -6.746 1.00 0.00 C ATOM 353 CG PRO A 414 -21.241 6.289 -7.293 1.00 0.00 C ATOM 354 CD PRO A 414 -21.263 5.237 -6.228 1.00 0.00 C ATOM 0 HA PRO A 414 -21.372 8.133 -4.734 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -23.036 7.448 -7.091 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -21.564 8.399 -7.078 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -21.699 5.922 -8.211 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -20.217 6.572 -7.539 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -22.133 4.586 -6.318 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -20.381 4.598 -6.271 1.00 0.00 H new ATOM 362 N ALA A 415 -23.741 8.536 -4.165 1.00 0.00 N ATOM 363 CA ALA A 415 -25.078 8.734 -3.640 1.00 0.00 C ATOM 364 C ALA A 415 -26.054 8.888 -4.803 1.00 0.00 C ATOM 365 O ALA A 415 -27.263 8.699 -4.661 1.00 0.00 O ATOM 366 CB ALA A 415 -25.110 9.955 -2.731 1.00 0.00 C ATOM 0 H ALA A 415 -23.157 9.372 -4.151 1.00 0.00 H new ATOM 0 HA ALA A 415 -25.373 7.869 -3.045 1.00 0.00 H new ATOM 0 HB1 ALA A 415 -26.119 10.093 -2.343 1.00 0.00 H new ATOM 0 HB2 ALA A 415 -24.419 9.809 -1.901 1.00 0.00 H new ATOM 0 HB3 ALA A 415 -24.815 10.838 -3.298 1.00 0.00 H new ATOM 372 N SER A 416 -25.507 9.218 -5.948 1.00 0.00 N ATOM 373 CA SER A 416 -26.254 9.358 -7.161 1.00 0.00 C ATOM 374 C SER A 416 -26.355 7.989 -7.853 1.00 0.00 C ATOM 375 O SER A 416 -25.611 7.066 -7.516 1.00 0.00 O ATOM 376 CB SER A 416 -25.538 10.375 -8.043 1.00 0.00 C ATOM 377 OG SER A 416 -25.323 11.577 -7.311 1.00 0.00 O ATOM 0 H SER A 416 -24.509 9.399 -6.058 1.00 0.00 H new ATOM 0 HA SER A 416 -27.267 9.709 -6.963 1.00 0.00 H new ATOM 0 HB2 SER A 416 -24.585 9.969 -8.383 1.00 0.00 H new ATOM 0 HB3 SER A 416 -26.132 10.581 -8.933 1.00 0.00 H new ATOM 0 HG SER A 416 -24.861 12.228 -7.880 1.00 0.00 H new ATOM 383 N VAL A 417 -27.263 7.855 -8.800 1.00 0.00 N ATOM 384 CA VAL A 417 -27.449 6.593 -9.525 1.00 0.00 C ATOM 385 C VAL A 417 -26.366 6.426 -10.585 1.00 0.00 C ATOM 386 O VAL A 417 -26.168 5.339 -11.145 1.00 0.00 O ATOM 387 CB VAL A 417 -28.858 6.504 -10.190 1.00 0.00 C ATOM 388 CG1 VAL A 417 -29.949 6.617 -9.143 1.00 0.00 C ATOM 389 CG2 VAL A 417 -29.046 7.572 -11.272 1.00 0.00 C ATOM 0 H VAL A 417 -27.891 8.603 -9.093 1.00 0.00 H new ATOM 0 HA VAL A 417 -27.373 5.787 -8.796 1.00 0.00 H new ATOM 0 HB VAL A 417 -28.929 5.529 -10.673 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -30.924 6.553 -9.625 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -29.847 5.806 -8.422 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -29.861 7.574 -8.628 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -30.040 7.475 -11.710 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -28.940 8.562 -10.828 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -28.293 7.440 -12.049 1.00 0.00 H new ATOM 399 N ASP A 418 -25.676 7.504 -10.843 1.00 0.00 N ATOM 400 CA ASP A 418 -24.631 7.559 -11.826 1.00 0.00 C ATOM 401 C ASP A 418 -23.361 8.004 -11.137 1.00 0.00 C ATOM 402 O ASP A 418 -23.399 8.915 -10.300 1.00 0.00 O ATOM 403 CB ASP A 418 -25.021 8.554 -12.918 1.00 0.00 C ATOM 404 CG ASP A 418 -24.026 8.643 -14.043 1.00 0.00 C ATOM 405 OD1 ASP A 418 -24.151 7.907 -15.020 1.00 0.00 O ATOM 406 OD2 ASP A 418 -23.137 9.490 -13.999 1.00 0.00 O ATOM 0 H ASP A 418 -25.830 8.390 -10.362 1.00 0.00 H new ATOM 0 HA ASP A 418 -24.477 6.582 -12.284 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -25.991 8.270 -13.325 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -25.139 9.541 -12.471 1.00 0.00 H new ATOM 411 N ALA A 419 -22.255 7.371 -11.467 1.00 0.00 N ATOM 412 CA ALA A 419 -20.973 7.655 -10.836 1.00 0.00 C ATOM 413 C ALA A 419 -20.364 8.953 -11.346 1.00 0.00 C ATOM 414 O ALA A 419 -19.471 9.515 -10.707 1.00 0.00 O ATOM 415 CB ALA A 419 -20.010 6.497 -11.045 1.00 0.00 C ATOM 0 H ALA A 419 -22.214 6.643 -12.181 1.00 0.00 H new ATOM 0 HA ALA A 419 -21.154 7.777 -9.768 1.00 0.00 H new ATOM 0 HB1 ALA A 419 -19.057 6.725 -10.567 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -20.429 5.592 -10.605 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -19.853 6.343 -12.113 1.00 0.00 H new ATOM 421 N ASN A 420 -20.865 9.424 -12.485 1.00 0.00 N ATOM 422 CA ASN A 420 -20.436 10.660 -13.159 1.00 0.00 C ATOM 423 C ASN A 420 -19.004 10.588 -13.674 1.00 0.00 C ATOM 424 O ASN A 420 -18.765 10.517 -14.888 1.00 0.00 O ATOM 425 CB ASN A 420 -20.669 11.905 -12.280 1.00 0.00 C ATOM 426 CG ASN A 420 -20.249 13.198 -12.946 1.00 0.00 C ATOM 427 OD1 ASN A 420 -19.107 13.648 -12.796 1.00 0.00 O ATOM 428 ND2 ASN A 420 -21.148 13.802 -13.690 1.00 0.00 N ATOM 0 H ASN A 420 -21.610 8.941 -12.988 1.00 0.00 H new ATOM 0 HA ASN A 420 -21.071 10.762 -14.039 1.00 0.00 H new ATOM 0 HB2 ASN A 420 -21.726 11.965 -12.021 1.00 0.00 H new ATOM 0 HB3 ASN A 420 -20.118 11.790 -11.347 1.00 0.00 H new ATOM 0 HD21 ASN A 420 -20.914 14.672 -14.167 1.00 0.00 H new ATOM 0 HD22 ASN A 420 -22.080 13.400 -13.790 1.00 0.00 H new ATOM 435 N THR A 421 -18.066 10.567 -12.780 1.00 0.00 N ATOM 436 CA THR A 421 -16.689 10.541 -13.126 1.00 0.00 C ATOM 437 C THR A 421 -15.912 9.508 -12.325 1.00 0.00 C ATOM 438 O THR A 421 -15.357 9.815 -11.278 1.00 0.00 O ATOM 439 CB THR A 421 -16.048 11.942 -12.982 1.00 0.00 C ATOM 440 OG1 THR A 421 -16.651 12.651 -11.868 1.00 0.00 O ATOM 441 CG2 THR A 421 -16.194 12.752 -14.265 1.00 0.00 C ATOM 0 H THR A 421 -18.243 10.568 -11.776 1.00 0.00 H new ATOM 0 HA THR A 421 -16.635 10.245 -14.174 1.00 0.00 H new ATOM 0 HB THR A 421 -14.983 11.810 -12.789 1.00 0.00 H new ATOM 0 HG1 THR A 421 -17.508 13.034 -12.150 1.00 0.00 H new ATOM 0 HG21 THR A 421 -15.734 13.731 -14.132 1.00 0.00 H new ATOM 0 HG22 THR A 421 -15.701 12.228 -15.084 1.00 0.00 H new ATOM 0 HG23 THR A 421 -17.251 12.877 -14.498 1.00 0.00 H new ATOM 449 N LYS A 422 -15.922 8.267 -12.777 1.00 0.00 N ATOM 450 CA LYS A 422 -15.106 7.263 -12.139 1.00 0.00 C ATOM 451 C LYS A 422 -13.712 7.287 -12.752 1.00 0.00 C ATOM 452 O LYS A 422 -13.384 6.544 -13.678 1.00 0.00 O ATOM 453 CB LYS A 422 -15.745 5.851 -12.131 1.00 0.00 C ATOM 454 CG LYS A 422 -16.165 5.306 -13.496 1.00 0.00 C ATOM 455 CD LYS A 422 -16.646 3.860 -13.409 1.00 0.00 C ATOM 456 CE LYS A 422 -17.877 3.703 -12.521 1.00 0.00 C ATOM 457 NZ LYS A 422 -18.368 2.306 -12.495 1.00 0.00 N ATOM 0 H LYS A 422 -16.476 7.939 -13.568 1.00 0.00 H new ATOM 0 HA LYS A 422 -15.027 7.514 -11.081 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.036 5.154 -11.684 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -16.622 5.873 -11.483 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -16.960 5.929 -13.906 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.323 5.368 -14.186 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -16.876 3.497 -14.411 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -15.841 3.236 -13.021 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -17.635 4.021 -11.507 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -18.670 4.359 -12.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -19.205 2.243 -11.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -18.623 2.010 -13.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -17.621 1.682 -12.127 1.00 0.00 H new ATOM 471 N LEU A 423 -12.950 8.231 -12.296 1.00 0.00 N ATOM 472 CA LEU A 423 -11.618 8.463 -12.778 1.00 0.00 C ATOM 473 C LEU A 423 -10.636 7.731 -11.911 1.00 0.00 C ATOM 474 O LEU A 423 -10.916 7.456 -10.741 1.00 0.00 O ATOM 475 CB LEU A 423 -11.301 9.964 -12.757 1.00 0.00 C ATOM 476 CG LEU A 423 -12.246 10.866 -13.554 1.00 0.00 C ATOM 477 CD1 LEU A 423 -11.848 12.323 -13.405 1.00 0.00 C ATOM 478 CD2 LEU A 423 -12.263 10.466 -15.021 1.00 0.00 C ATOM 0 H LEU A 423 -13.240 8.878 -11.562 1.00 0.00 H new ATOM 0 HA LEU A 423 -11.544 8.099 -13.803 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -11.301 10.300 -11.720 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -10.290 10.106 -13.138 1.00 0.00 H new ATOM 0 HG LEU A 423 -13.252 10.741 -13.154 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -12.532 12.948 -13.979 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -11.893 12.607 -12.354 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -10.832 12.462 -13.775 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -12.941 11.120 -15.569 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -11.259 10.557 -15.434 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -12.601 9.434 -15.113 1.00 0.00 H new ATOM 490 N THR A 424 -9.532 7.382 -12.468 1.00 0.00 N ATOM 491 CA THR A 424 -8.510 6.758 -11.718 1.00 0.00 C ATOM 492 C THR A 424 -7.599 7.837 -11.146 1.00 0.00 C ATOM 493 O THR A 424 -7.198 8.787 -11.849 1.00 0.00 O ATOM 494 CB THR A 424 -7.684 5.836 -12.606 1.00 0.00 C ATOM 495 OG1 THR A 424 -8.573 5.040 -13.422 1.00 0.00 O ATOM 496 CG2 THR A 424 -6.834 4.903 -11.761 1.00 0.00 C ATOM 0 H THR A 424 -9.315 7.522 -13.455 1.00 0.00 H new ATOM 0 HA THR A 424 -8.961 6.169 -10.919 1.00 0.00 H new ATOM 0 HB THR A 424 -7.033 6.446 -13.232 1.00 0.00 H new ATOM 0 HG1 THR A 424 -8.046 4.446 -13.996 1.00 0.00 H new ATOM 0 HG21 THR A 424 -6.251 4.252 -12.412 1.00 0.00 H new ATOM 0 HG22 THR A 424 -6.160 5.490 -11.137 1.00 0.00 H new ATOM 0 HG23 THR A 424 -7.480 4.297 -11.126 1.00 0.00 H new ATOM 504 N ARG A 425 -7.324 7.732 -9.894 1.00 0.00 N ATOM 505 CA ARG A 425 -6.402 8.600 -9.248 1.00 0.00 C ATOM 506 C ARG A 425 -5.141 7.832 -9.143 1.00 0.00 C ATOM 507 O ARG A 425 -5.183 6.629 -9.006 1.00 0.00 O ATOM 508 CB ARG A 425 -6.904 8.946 -7.856 1.00 0.00 C ATOM 509 CG ARG A 425 -8.214 9.679 -7.864 1.00 0.00 C ATOM 510 CD ARG A 425 -8.065 11.091 -8.396 1.00 0.00 C ATOM 511 NE ARG A 425 -9.331 11.798 -8.370 1.00 0.00 N ATOM 512 CZ ARG A 425 -9.617 12.921 -9.037 1.00 0.00 C ATOM 513 NH1 ARG A 425 -8.695 13.525 -9.771 1.00 0.00 N ATOM 514 NH2 ARG A 425 -10.837 13.429 -8.980 1.00 0.00 N ATOM 0 H ARG A 425 -7.739 7.031 -9.280 1.00 0.00 H new ATOM 0 HA ARG A 425 -6.271 9.532 -9.798 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -7.012 8.029 -7.278 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -6.157 9.556 -7.349 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -8.932 9.134 -8.476 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -8.618 9.712 -6.852 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -7.331 11.632 -7.798 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -7.684 11.059 -9.417 1.00 0.00 H new ATOM 0 HE ARG A 425 -10.071 11.402 -7.790 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -7.755 13.134 -9.832 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -8.925 14.381 -10.275 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -11.558 12.964 -8.428 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -11.057 14.286 -9.488 1.00 0.00 H new ATOM 528 N SER A 426 -4.056 8.461 -9.251 1.00 0.00 N ATOM 529 CA SER A 426 -2.828 7.775 -9.141 1.00 0.00 C ATOM 530 C SER A 426 -1.831 8.657 -8.459 1.00 0.00 C ATOM 531 O SER A 426 -2.015 9.879 -8.400 1.00 0.00 O ATOM 532 CB SER A 426 -2.342 7.334 -10.522 1.00 0.00 C ATOM 533 OG SER A 426 -2.243 8.439 -11.426 1.00 0.00 O ATOM 0 H SER A 426 -3.979 9.464 -9.418 1.00 0.00 H new ATOM 0 HA SER A 426 -2.958 6.875 -8.541 1.00 0.00 H new ATOM 0 HB2 SER A 426 -1.369 6.852 -10.429 1.00 0.00 H new ATOM 0 HB3 SER A 426 -3.028 6.591 -10.929 1.00 0.00 H new ATOM 0 HG SER A 426 -1.928 8.121 -12.298 1.00 0.00 H new ATOM 539 N LEU A 427 -0.819 8.072 -7.928 1.00 0.00 N ATOM 540 CA LEU A 427 0.209 8.818 -7.312 1.00 0.00 C ATOM 541 C LEU A 427 1.532 8.092 -7.529 1.00 0.00 C ATOM 542 O LEU A 427 1.662 6.919 -7.152 1.00 0.00 O ATOM 543 CB LEU A 427 -0.130 8.994 -5.829 1.00 0.00 C ATOM 544 CG LEU A 427 0.730 9.955 -5.019 1.00 0.00 C ATOM 545 CD1 LEU A 427 0.786 11.334 -5.673 1.00 0.00 C ATOM 546 CD2 LEU A 427 0.156 10.071 -3.627 1.00 0.00 C ATOM 0 H LEU A 427 -0.683 7.061 -7.910 1.00 0.00 H new ATOM 0 HA LEU A 427 0.301 9.813 -7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -1.165 9.328 -5.758 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -0.078 8.014 -5.354 1.00 0.00 H new ATOM 0 HG LEU A 427 1.747 9.565 -4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 427 1.407 11.997 -5.071 1.00 0.00 H new ATOM 0 HD12 LEU A 427 1.212 11.246 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 427 -0.221 11.745 -5.743 1.00 0.00 H new ATOM 0 HD21 LEU A 427 0.765 10.757 -3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 427 -0.865 10.449 -3.685 1.00 0.00 H new ATOM 0 HD23 LEU A 427 0.153 9.090 -3.152 1.00 0.00 H new ATOM 558 N PRO A 428 2.487 8.725 -8.240 1.00 0.00 N ATOM 559 CA PRO A 428 3.814 8.151 -8.464 1.00 0.00 C ATOM 560 C PRO A 428 4.612 8.123 -7.170 1.00 0.00 C ATOM 561 O PRO A 428 4.678 9.122 -6.432 1.00 0.00 O ATOM 562 CB PRO A 428 4.469 9.102 -9.479 1.00 0.00 C ATOM 563 CG PRO A 428 3.355 9.941 -10.006 1.00 0.00 C ATOM 564 CD PRO A 428 2.350 10.030 -8.904 1.00 0.00 C ATOM 0 HA PRO A 428 3.769 7.122 -8.821 1.00 0.00 H new ATOM 0 HB2 PRO A 428 5.234 9.717 -9.005 1.00 0.00 H new ATOM 0 HB3 PRO A 428 4.957 8.547 -10.280 1.00 0.00 H new ATOM 0 HG2 PRO A 428 3.712 10.931 -10.289 1.00 0.00 H new ATOM 0 HG3 PRO A 428 2.917 9.493 -10.898 1.00 0.00 H new ATOM 0 HD2 PRO A 428 2.565 10.855 -8.225 1.00 0.00 H new ATOM 0 HD3 PRO A 428 1.341 10.186 -9.287 1.00 0.00 H new ATOM 572 N CYS A 429 5.204 7.002 -6.895 1.00 0.00 N ATOM 573 CA CYS A 429 5.908 6.806 -5.668 1.00 0.00 C ATOM 574 C CYS A 429 7.318 6.352 -5.949 1.00 0.00 C ATOM 575 O CYS A 429 7.614 5.815 -7.036 1.00 0.00 O ATOM 576 CB CYS A 429 5.226 5.700 -4.876 1.00 0.00 C ATOM 577 SG CYS A 429 3.539 5.322 -5.408 1.00 0.00 S ATOM 0 H CYS A 429 5.212 6.195 -7.518 1.00 0.00 H new ATOM 0 HA CYS A 429 5.914 7.745 -5.114 1.00 0.00 H new ATOM 0 HB2 CYS A 429 5.828 4.794 -4.950 1.00 0.00 H new ATOM 0 HB3 CYS A 429 5.206 5.984 -3.824 1.00 0.00 H new ATOM 0 HG CYS A 429 3.040 6.349 -6.030 1.00 0.00 H new ATOM 583 N GLN A 430 8.168 6.567 -5.002 1.00 0.00 N ATOM 584 CA GLN A 430 9.491 6.037 -5.017 1.00 0.00 C ATOM 585 C GLN A 430 9.551 5.122 -3.828 1.00 0.00 C ATOM 586 O GLN A 430 9.153 5.528 -2.711 1.00 0.00 O ATOM 587 CB GLN A 430 10.512 7.155 -4.850 1.00 0.00 C ATOM 588 CG GLN A 430 10.429 8.229 -5.919 1.00 0.00 C ATOM 589 CD GLN A 430 11.353 9.397 -5.648 1.00 0.00 C ATOM 590 OE1 GLN A 430 12.465 9.144 -5.019 1.00 0.00 O flip ATOM 591 NE2 GLN A 430 11.059 10.534 -6.022 1.00 0.00 N flip ATOM 0 H GLN A 430 7.958 7.129 -4.177 1.00 0.00 H new ATOM 0 HA GLN A 430 9.715 5.527 -5.954 1.00 0.00 H new ATOM 0 HB2 GLN A 430 10.373 7.617 -3.873 1.00 0.00 H new ATOM 0 HB3 GLN A 430 11.513 6.724 -4.859 1.00 0.00 H new ATOM 0 HG2 GLN A 430 10.676 7.792 -6.887 1.00 0.00 H new ATOM 0 HG3 GLN A 430 9.403 8.591 -5.986 1.00 0.00 H new ATOM 0 HE21 GLN A 430 10.180 10.698 -6.512 1.00 0.00 H new ATOM 0 HE22 GLN A 430 11.695 11.311 -5.841 1.00 0.00 H new ATOM 600 N VAL A 431 9.988 3.909 -4.040 1.00 0.00 N ATOM 601 CA VAL A 431 10.010 2.936 -2.991 1.00 0.00 C ATOM 602 C VAL A 431 11.419 2.454 -2.757 1.00 0.00 C ATOM 603 O VAL A 431 12.112 1.929 -3.676 1.00 0.00 O ATOM 604 CB VAL A 431 9.099 1.718 -3.310 1.00 0.00 C ATOM 605 CG1 VAL A 431 9.004 0.760 -2.128 1.00 0.00 C ATOM 606 CG2 VAL A 431 7.724 2.176 -3.746 1.00 0.00 C ATOM 0 H VAL A 431 10.335 3.574 -4.939 1.00 0.00 H new ATOM 0 HA VAL A 431 9.628 3.422 -2.093 1.00 0.00 H new ATOM 0 HB VAL A 431 9.557 1.173 -4.135 1.00 0.00 H new ATOM 0 HG11 VAL A 431 8.359 -0.078 -2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 431 9.998 0.389 -1.880 1.00 0.00 H new ATOM 0 HG13 VAL A 431 8.587 1.284 -1.268 1.00 0.00 H new ATOM 0 HG21 VAL A 431 7.103 1.307 -3.964 1.00 0.00 H new ATOM 0 HG22 VAL A 431 7.265 2.759 -2.948 1.00 0.00 H new ATOM 0 HG23 VAL A 431 7.813 2.792 -4.641 1.00 0.00 H new ATOM 616 N TYR A 432 11.830 2.616 -1.555 1.00 0.00 N ATOM 617 CA TYR A 432 13.100 2.188 -1.100 1.00 0.00 C ATOM 618 C TYR A 432 12.849 1.111 -0.104 1.00 0.00 C ATOM 619 O TYR A 432 11.773 1.064 0.479 1.00 0.00 O ATOM 620 CB TYR A 432 13.859 3.355 -0.456 1.00 0.00 C ATOM 621 CG TYR A 432 14.138 4.489 -1.412 1.00 0.00 C ATOM 622 CD1 TYR A 432 15.291 4.498 -2.173 1.00 0.00 C ATOM 623 CD2 TYR A 432 13.239 5.540 -1.566 1.00 0.00 C ATOM 624 CE1 TYR A 432 15.549 5.518 -3.064 1.00 0.00 C ATOM 625 CE2 TYR A 432 13.488 6.566 -2.454 1.00 0.00 C ATOM 626 CZ TYR A 432 14.645 6.549 -3.201 1.00 0.00 C ATOM 627 OH TYR A 432 14.893 7.562 -4.094 1.00 0.00 O ATOM 0 H TYR A 432 11.270 3.068 -0.832 1.00 0.00 H new ATOM 0 HA TYR A 432 13.713 1.823 -1.924 1.00 0.00 H new ATOM 0 HB2 TYR A 432 13.281 3.734 0.387 1.00 0.00 H new ATOM 0 HB3 TYR A 432 14.803 2.987 -0.055 1.00 0.00 H new ATOM 0 HD1 TYR A 432 16.002 3.692 -2.068 1.00 0.00 H new ATOM 0 HD2 TYR A 432 12.331 5.553 -0.981 1.00 0.00 H new ATOM 0 HE1 TYR A 432 16.455 5.509 -3.652 1.00 0.00 H new ATOM 0 HE2 TYR A 432 12.782 7.376 -2.563 1.00 0.00 H new ATOM 0 HH TYR A 432 14.051 8.005 -4.328 1.00 0.00 H new ATOM 637 N VAL A 433 13.774 0.247 0.091 1.00 0.00 N ATOM 638 CA VAL A 433 13.570 -0.809 1.029 1.00 0.00 C ATOM 639 C VAL A 433 14.620 -0.801 2.090 1.00 0.00 C ATOM 640 O VAL A 433 15.775 -0.481 1.840 1.00 0.00 O ATOM 641 CB VAL A 433 13.506 -2.215 0.359 1.00 0.00 C ATOM 642 CG1 VAL A 433 12.280 -2.337 -0.522 1.00 0.00 C ATOM 643 CG2 VAL A 433 14.765 -2.499 -0.454 1.00 0.00 C ATOM 0 H VAL A 433 14.679 0.243 -0.380 1.00 0.00 H new ATOM 0 HA VAL A 433 12.597 -0.620 1.483 1.00 0.00 H new ATOM 0 HB VAL A 433 13.440 -2.955 1.157 1.00 0.00 H new ATOM 0 HG11 VAL A 433 12.257 -3.326 -0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 433 11.383 -2.195 0.081 1.00 0.00 H new ATOM 0 HG13 VAL A 433 12.316 -1.578 -1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 433 14.690 -3.487 -0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 433 14.871 -1.747 -1.236 1.00 0.00 H new ATOM 0 HG23 VAL A 433 15.636 -2.466 0.201 1.00 0.00 H new ATOM 653 N ASN A 434 14.205 -1.069 3.275 1.00 0.00 N ATOM 654 CA ASN A 434 15.102 -1.232 4.343 1.00 0.00 C ATOM 655 C ASN A 434 15.393 -2.715 4.499 1.00 0.00 C ATOM 656 O ASN A 434 14.404 -3.595 4.518 1.00 0.00 O ATOM 657 CB ASN A 434 14.631 -0.540 5.635 1.00 0.00 C ATOM 658 CG ASN A 434 15.577 -0.753 6.803 1.00 0.00 C ATOM 659 OD1 ASN A 434 15.440 -1.705 7.551 1.00 0.00 O ATOM 660 ND2 ASN A 434 16.533 0.135 6.972 1.00 0.00 N ATOM 0 H ASN A 434 13.223 -1.181 3.525 1.00 0.00 H new ATOM 0 HA ASN A 434 16.038 -0.722 4.118 1.00 0.00 H new ATOM 0 HB2 ASN A 434 14.526 0.529 5.450 1.00 0.00 H new ATOM 0 HB3 ASN A 434 13.643 -0.916 5.902 1.00 0.00 H new ATOM 0 HD21 ASN A 434 17.188 0.038 7.748 1.00 0.00 H new ATOM 0 HD22 ASN A 434 16.619 0.920 6.327 1.00 0.00 H new ATOM 667 N HIS A 435 16.728 -2.957 4.610 1.00 0.00 N ATOM 668 CA HIS A 435 17.444 -4.248 4.603 1.00 0.00 C ATOM 669 C HIS A 435 16.720 -5.442 5.247 1.00 0.00 C ATOM 670 O HIS A 435 15.832 -5.299 6.087 1.00 0.00 O ATOM 671 CB HIS A 435 18.841 -4.098 5.246 1.00 0.00 C ATOM 672 CG HIS A 435 19.916 -3.555 4.338 1.00 0.00 C ATOM 673 ND1 HIS A 435 20.274 -2.216 4.230 1.00 0.00 N ATOM 674 CD2 HIS A 435 20.747 -4.225 3.501 1.00 0.00 C ATOM 675 CE1 HIS A 435 21.286 -2.134 3.354 1.00 0.00 C ATOM 676 NE2 HIS A 435 21.610 -3.329 2.879 1.00 0.00 N ATOM 0 H HIS A 435 17.381 -2.181 4.716 1.00 0.00 H new ATOM 0 HA HIS A 435 17.509 -4.494 3.543 1.00 0.00 H new ATOM 0 HB2 HIS A 435 18.755 -3.442 6.112 1.00 0.00 H new ATOM 0 HB3 HIS A 435 19.159 -5.073 5.615 1.00 0.00 H new ATOM 0 HD1 HIS A 435 19.844 -1.436 4.728 1.00 0.00 H new ATOM 0 HD2 HIS A 435 20.740 -5.293 3.342 1.00 0.00 H new ATOM 0 HE1 HIS A 435 21.774 -1.213 3.072 1.00 0.00 H new ATOM 684 N GLY A 436 17.189 -6.627 4.895 1.00 0.00 N ATOM 685 CA GLY A 436 16.544 -7.856 5.310 1.00 0.00 C ATOM 686 C GLY A 436 15.833 -8.459 4.127 1.00 0.00 C ATOM 687 O GLY A 436 15.272 -9.557 4.180 1.00 0.00 O ATOM 0 H GLY A 436 18.020 -6.762 4.319 1.00 0.00 H new ATOM 0 HA2 GLY A 436 17.283 -8.555 5.702 1.00 0.00 H new ATOM 0 HA3 GLY A 436 15.835 -7.657 6.114 1.00 0.00 H new ATOM 691 N GLU A 437 15.898 -7.737 3.046 1.00 0.00 N ATOM 692 CA GLU A 437 15.216 -8.038 1.827 1.00 0.00 C ATOM 693 C GLU A 437 16.092 -8.709 0.777 1.00 0.00 C ATOM 694 O GLU A 437 17.318 -8.751 0.892 1.00 0.00 O ATOM 695 CB GLU A 437 14.596 -6.746 1.242 1.00 0.00 C ATOM 696 CG GLU A 437 15.466 -5.477 1.364 1.00 0.00 C ATOM 697 CD GLU A 437 16.878 -5.637 0.847 1.00 0.00 C ATOM 698 OE1 GLU A 437 17.771 -5.936 1.669 1.00 0.00 O ATOM 699 OE2 GLU A 437 17.107 -5.525 -0.371 1.00 0.00 O ATOM 0 H GLU A 437 16.454 -6.884 2.991 1.00 0.00 H new ATOM 0 HA GLU A 437 14.439 -8.759 2.082 1.00 0.00 H new ATOM 0 HB2 GLU A 437 14.376 -6.915 0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 437 13.644 -6.562 1.741 1.00 0.00 H new ATOM 0 HG2 GLU A 437 14.982 -4.666 0.820 1.00 0.00 H new ATOM 0 HG3 GLU A 437 15.507 -5.178 2.411 1.00 0.00 H new ATOM 706 N ASN A 438 15.429 -9.313 -0.163 1.00 0.00 N ATOM 707 CA ASN A 438 15.997 -9.760 -1.413 1.00 0.00 C ATOM 708 C ASN A 438 14.830 -10.052 -2.311 1.00 0.00 C ATOM 709 O ASN A 438 14.176 -11.085 -2.181 1.00 0.00 O ATOM 710 CB ASN A 438 16.866 -11.025 -1.252 1.00 0.00 C ATOM 711 CG ASN A 438 17.468 -11.503 -2.573 1.00 0.00 C ATOM 712 OD1 ASN A 438 16.876 -12.314 -3.282 1.00 0.00 O ATOM 713 ND2 ASN A 438 18.643 -11.015 -2.908 1.00 0.00 N ATOM 0 H ASN A 438 14.433 -9.520 -0.082 1.00 0.00 H new ATOM 0 HA ASN A 438 16.658 -8.993 -1.817 1.00 0.00 H new ATOM 0 HB2 ASN A 438 17.670 -10.820 -0.545 1.00 0.00 H new ATOM 0 HB3 ASN A 438 16.261 -11.824 -0.824 1.00 0.00 H new ATOM 0 HD21 ASN A 438 19.088 -11.308 -3.778 1.00 0.00 H new ATOM 0 HD22 ASN A 438 19.109 -10.343 -2.298 1.00 0.00 H new ATOM 720 N LEU A 439 14.483 -9.093 -3.118 1.00 0.00 N ATOM 721 CA LEU A 439 13.399 -9.245 -4.045 1.00 0.00 C ATOM 722 C LEU A 439 13.744 -8.591 -5.354 1.00 0.00 C ATOM 723 O LEU A 439 14.388 -7.535 -5.359 1.00 0.00 O ATOM 724 CB LEU A 439 12.043 -8.719 -3.484 1.00 0.00 C ATOM 725 CG LEU A 439 11.858 -7.202 -3.223 1.00 0.00 C ATOM 726 CD1 LEU A 439 10.421 -6.937 -2.856 1.00 0.00 C ATOM 727 CD2 LEU A 439 12.740 -6.693 -2.098 1.00 0.00 C ATOM 0 H LEU A 439 14.943 -8.183 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 439 13.259 -10.313 -4.210 1.00 0.00 H new ATOM 0 HB2 LEU A 439 11.261 -9.028 -4.178 1.00 0.00 H new ATOM 0 HB3 LEU A 439 11.857 -9.237 -2.543 1.00 0.00 H new ATOM 0 HG LEU A 439 12.141 -6.679 -4.137 1.00 0.00 H new ATOM 0 HD11 LEU A 439 10.283 -5.872 -2.671 1.00 0.00 H new ATOM 0 HD12 LEU A 439 9.773 -7.250 -3.675 1.00 0.00 H new ATOM 0 HD13 LEU A 439 10.166 -7.497 -1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 439 12.571 -5.625 -1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 439 12.497 -7.223 -1.177 1.00 0.00 H new ATOM 0 HD23 LEU A 439 13.787 -6.864 -2.350 1.00 0.00 H new ATOM 739 N LYS A 440 13.364 -9.194 -6.442 1.00 0.00 N ATOM 740 CA LYS A 440 13.549 -8.581 -7.728 1.00 0.00 C ATOM 741 C LYS A 440 12.278 -7.889 -8.136 1.00 0.00 C ATOM 742 O LYS A 440 11.243 -8.534 -8.337 1.00 0.00 O ATOM 743 CB LYS A 440 13.951 -9.576 -8.812 1.00 0.00 C ATOM 744 CG LYS A 440 15.345 -10.172 -8.667 1.00 0.00 C ATOM 745 CD LYS A 440 15.678 -11.085 -9.852 1.00 0.00 C ATOM 746 CE LYS A 440 15.692 -10.308 -11.167 1.00 0.00 C ATOM 747 NZ LYS A 440 15.904 -11.172 -12.340 1.00 0.00 N ATOM 0 H LYS A 440 12.922 -10.113 -6.466 1.00 0.00 H new ATOM 0 HA LYS A 440 14.368 -7.868 -7.628 1.00 0.00 H new ATOM 0 HB2 LYS A 440 13.226 -10.390 -8.822 1.00 0.00 H new ATOM 0 HB3 LYS A 440 13.886 -9.079 -9.780 1.00 0.00 H new ATOM 0 HG2 LYS A 440 16.082 -9.371 -8.602 1.00 0.00 H new ATOM 0 HG3 LYS A 440 15.407 -10.739 -7.738 1.00 0.00 H new ATOM 0 HD2 LYS A 440 16.650 -11.551 -9.692 1.00 0.00 H new ATOM 0 HD3 LYS A 440 14.945 -11.890 -9.911 1.00 0.00 H new ATOM 0 HE2 LYS A 440 14.747 -9.777 -11.279 1.00 0.00 H new ATOM 0 HE3 LYS A 440 16.479 -9.555 -11.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 15.854 -10.599 -13.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 16.840 -11.621 -12.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 15.169 -11.907 -12.367 1.00 0.00 H new ATOM 761 N THR A 441 12.352 -6.596 -8.306 1.00 0.00 N ATOM 762 CA THR A 441 11.194 -5.814 -8.667 1.00 0.00 C ATOM 763 C THR A 441 10.922 -5.893 -10.178 1.00 0.00 C ATOM 764 O THR A 441 10.024 -5.250 -10.706 1.00 0.00 O ATOM 765 CB THR A 441 11.347 -4.359 -8.172 1.00 0.00 C ATOM 766 OG1 THR A 441 12.579 -3.793 -8.668 1.00 0.00 O ATOM 767 CG2 THR A 441 11.361 -4.340 -6.646 1.00 0.00 C ATOM 0 H THR A 441 13.210 -6.055 -8.200 1.00 0.00 H new ATOM 0 HA THR A 441 10.320 -6.235 -8.170 1.00 0.00 H new ATOM 0 HB THR A 441 10.508 -3.769 -8.541 1.00 0.00 H new ATOM 0 HG1 THR A 441 12.821 -3.012 -8.127 1.00 0.00 H new ATOM 0 HG21 THR A 441 11.469 -3.313 -6.296 1.00 0.00 H new ATOM 0 HG22 THR A 441 10.427 -4.756 -6.268 1.00 0.00 H new ATOM 0 HG23 THR A 441 12.197 -4.937 -6.282 1.00 0.00 H new ATOM 775 N GLU A 442 11.707 -6.727 -10.844 1.00 0.00 N ATOM 776 CA GLU A 442 11.579 -7.040 -12.258 1.00 0.00 C ATOM 777 C GLU A 442 10.190 -7.631 -12.540 1.00 0.00 C ATOM 778 O GLU A 442 9.614 -7.414 -13.598 1.00 0.00 O ATOM 779 CB GLU A 442 12.660 -8.067 -12.607 1.00 0.00 C ATOM 780 CG GLU A 442 12.786 -8.436 -14.073 1.00 0.00 C ATOM 781 CD GLU A 442 13.857 -9.476 -14.278 1.00 0.00 C ATOM 782 OE1 GLU A 442 13.527 -10.667 -14.410 1.00 0.00 O ATOM 783 OE2 GLU A 442 15.057 -9.132 -14.234 1.00 0.00 O ATOM 0 H GLU A 442 12.479 -7.222 -10.397 1.00 0.00 H new ATOM 0 HA GLU A 442 11.698 -6.139 -12.860 1.00 0.00 H new ATOM 0 HB2 GLU A 442 13.621 -7.681 -12.267 1.00 0.00 H new ATOM 0 HB3 GLU A 442 12.463 -8.977 -12.040 1.00 0.00 H new ATOM 0 HG2 GLU A 442 11.832 -8.814 -14.440 1.00 0.00 H new ATOM 0 HG3 GLU A 442 13.022 -7.546 -14.657 1.00 0.00 H new ATOM 790 N GLN A 443 9.653 -8.345 -11.558 1.00 0.00 N ATOM 791 CA GLN A 443 8.352 -8.985 -11.697 1.00 0.00 C ATOM 792 C GLN A 443 7.229 -8.066 -11.225 1.00 0.00 C ATOM 793 O GLN A 443 6.062 -8.457 -11.203 1.00 0.00 O ATOM 794 CB GLN A 443 8.302 -10.306 -10.909 1.00 0.00 C ATOM 795 CG GLN A 443 9.347 -11.332 -11.330 1.00 0.00 C ATOM 796 CD GLN A 443 9.265 -11.721 -12.803 1.00 0.00 C ATOM 797 OE1 GLN A 443 8.086 -11.714 -13.374 1.00 0.00 O flip ATOM 798 NE2 GLN A 443 10.272 -12.046 -13.415 1.00 0.00 N flip ATOM 0 H GLN A 443 10.101 -8.495 -10.654 1.00 0.00 H new ATOM 0 HA GLN A 443 8.208 -9.197 -12.756 1.00 0.00 H new ATOM 0 HB2 GLN A 443 8.432 -10.087 -9.849 1.00 0.00 H new ATOM 0 HB3 GLN A 443 7.312 -10.746 -11.025 1.00 0.00 H new ATOM 0 HG2 GLN A 443 10.340 -10.932 -11.124 1.00 0.00 H new ATOM 0 HG3 GLN A 443 9.231 -12.228 -10.720 1.00 0.00 H new ATOM 0 HE21 GLN A 443 11.178 -12.042 -12.946 1.00 0.00 H new ATOM 0 HE22 GLN A 443 10.207 -12.321 -14.395 1.00 0.00 H new ATOM 807 N TRP A 444 7.576 -6.856 -10.871 1.00 0.00 N ATOM 808 CA TRP A 444 6.612 -5.899 -10.371 1.00 0.00 C ATOM 809 C TRP A 444 6.071 -5.047 -11.491 1.00 0.00 C ATOM 810 O TRP A 444 6.850 -4.451 -12.254 1.00 0.00 O ATOM 811 CB TRP A 444 7.230 -5.001 -9.295 1.00 0.00 C ATOM 812 CG TRP A 444 7.424 -5.663 -7.971 1.00 0.00 C ATOM 813 CD1 TRP A 444 7.643 -6.992 -7.723 1.00 0.00 C ATOM 814 CD2 TRP A 444 7.434 -5.014 -6.703 1.00 0.00 C ATOM 815 NE1 TRP A 444 7.750 -7.202 -6.377 1.00 0.00 N ATOM 816 CE2 TRP A 444 7.631 -6.005 -5.730 1.00 0.00 C ATOM 817 CE3 TRP A 444 7.284 -3.684 -6.293 1.00 0.00 C ATOM 818 CZ2 TRP A 444 7.676 -5.718 -4.380 1.00 0.00 C ATOM 819 CZ3 TRP A 444 7.339 -3.391 -4.946 1.00 0.00 C ATOM 820 CH2 TRP A 444 7.533 -4.411 -3.999 1.00 0.00 C ATOM 0 H TRP A 444 8.532 -6.503 -10.919 1.00 0.00 H new ATOM 0 HA TRP A 444 5.793 -6.464 -9.926 1.00 0.00 H new ATOM 0 HB2 TRP A 444 8.195 -4.640 -9.651 1.00 0.00 H new ATOM 0 HB3 TRP A 444 6.593 -4.127 -9.160 1.00 0.00 H new ATOM 0 HD1 TRP A 444 7.720 -7.760 -8.479 1.00 0.00 H new ATOM 0 HE1 TRP A 444 7.895 -8.106 -5.928 1.00 0.00 H new ATOM 0 HE3 TRP A 444 7.128 -2.900 -7.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 444 7.819 -6.499 -3.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 444 7.232 -2.368 -4.616 1.00 0.00 H new ATOM 0 HH2 TRP A 444 7.570 -4.159 -2.950 1.00 0.00 H new ATOM 831 N PRO A 445 4.741 -4.985 -11.636 1.00 0.00 N ATOM 832 CA PRO A 445 4.105 -4.128 -12.628 1.00 0.00 C ATOM 833 C PRO A 445 4.342 -2.652 -12.292 1.00 0.00 C ATOM 834 O PRO A 445 4.722 -2.317 -11.173 1.00 0.00 O ATOM 835 CB PRO A 445 2.614 -4.481 -12.530 1.00 0.00 C ATOM 836 CG PRO A 445 2.445 -5.110 -11.191 1.00 0.00 C ATOM 837 CD PRO A 445 3.758 -5.745 -10.844 1.00 0.00 C ATOM 0 HA PRO A 445 4.501 -4.279 -13.632 1.00 0.00 H new ATOM 0 HB2 PRO A 445 1.992 -3.591 -12.628 1.00 0.00 H new ATOM 0 HB3 PRO A 445 2.319 -5.165 -13.326 1.00 0.00 H new ATOM 0 HG2 PRO A 445 2.167 -4.365 -10.446 1.00 0.00 H new ATOM 0 HG3 PRO A 445 1.649 -5.854 -11.211 1.00 0.00 H new ATOM 0 HD2 PRO A 445 3.966 -5.675 -9.776 1.00 0.00 H new ATOM 0 HD3 PRO A 445 3.770 -6.804 -11.102 1.00 0.00 H new ATOM 845 N GLN A 446 4.135 -1.792 -13.254 1.00 0.00 N ATOM 846 CA GLN A 446 4.381 -0.364 -13.083 1.00 0.00 C ATOM 847 C GLN A 446 3.286 0.282 -12.257 1.00 0.00 C ATOM 848 O GLN A 446 3.508 1.311 -11.600 1.00 0.00 O ATOM 849 CB GLN A 446 4.469 0.316 -14.440 1.00 0.00 C ATOM 850 CG GLN A 446 5.565 -0.232 -15.333 1.00 0.00 C ATOM 851 CD GLN A 446 5.557 0.411 -16.693 1.00 0.00 C ATOM 852 OE1 GLN A 446 4.892 -0.070 -17.619 1.00 0.00 O ATOM 853 NE2 GLN A 446 6.268 1.494 -16.834 1.00 0.00 N ATOM 0 H GLN A 446 3.792 -2.049 -14.180 1.00 0.00 H new ATOM 0 HA GLN A 446 5.327 -0.244 -12.555 1.00 0.00 H new ATOM 0 HB2 GLN A 446 3.512 0.211 -14.951 1.00 0.00 H new ATOM 0 HB3 GLN A 446 4.635 1.383 -14.291 1.00 0.00 H new ATOM 0 HG2 GLN A 446 6.534 -0.069 -14.860 1.00 0.00 H new ATOM 0 HG3 GLN A 446 5.440 -1.310 -15.441 1.00 0.00 H new ATOM 0 HE21 GLN A 446 6.803 1.859 -16.046 1.00 0.00 H new ATOM 0 HE22 GLN A 446 6.290 1.977 -17.732 1.00 0.00 H new ATOM 862 N LYS A 447 2.120 -0.313 -12.295 1.00 0.00 N ATOM 863 CA LYS A 447 0.987 0.192 -11.576 1.00 0.00 C ATOM 864 C LYS A 447 0.579 -0.764 -10.489 1.00 0.00 C ATOM 865 O LYS A 447 0.463 -1.970 -10.723 1.00 0.00 O ATOM 866 CB LYS A 447 -0.199 0.413 -12.498 1.00 0.00 C ATOM 867 CG LYS A 447 -0.020 1.485 -13.550 1.00 0.00 C ATOM 868 CD LYS A 447 -1.324 1.680 -14.282 1.00 0.00 C ATOM 869 CE LYS A 447 -1.301 2.868 -15.209 1.00 0.00 C ATOM 870 NZ LYS A 447 -2.666 3.195 -15.668 1.00 0.00 N ATOM 0 H LYS A 447 1.934 -1.163 -12.828 1.00 0.00 H new ATOM 0 HA LYS A 447 1.284 1.146 -11.139 1.00 0.00 H new ATOM 0 HB2 LYS A 447 -0.427 -0.528 -12.999 1.00 0.00 H new ATOM 0 HB3 LYS A 447 -1.067 0.668 -11.889 1.00 0.00 H new ATOM 0 HG2 LYS A 447 0.294 2.420 -13.085 1.00 0.00 H new ATOM 0 HG3 LYS A 447 0.765 1.198 -14.250 1.00 0.00 H new ATOM 0 HD2 LYS A 447 -1.551 0.782 -14.856 1.00 0.00 H new ATOM 0 HD3 LYS A 447 -2.127 1.807 -13.556 1.00 0.00 H new ATOM 0 HE2 LYS A 447 -0.868 3.727 -14.697 1.00 0.00 H new ATOM 0 HE3 LYS A 447 -0.664 2.654 -16.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 -2.665 4.132 -16.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 -2.982 2.480 -16.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 -3.313 3.204 -14.854 1.00 0.00 H new ATOM 884 N LEU A 448 0.398 -0.239 -9.313 1.00 0.00 N ATOM 885 CA LEU A 448 -0.074 -0.996 -8.182 1.00 0.00 C ATOM 886 C LEU A 448 -1.383 -0.433 -7.688 1.00 0.00 C ATOM 887 O LEU A 448 -1.625 0.764 -7.788 1.00 0.00 O ATOM 888 CB LEU A 448 0.954 -1.071 -7.055 1.00 0.00 C ATOM 889 CG LEU A 448 2.253 -1.815 -7.367 1.00 0.00 C ATOM 890 CD1 LEU A 448 3.084 -1.989 -6.118 1.00 0.00 C ATOM 891 CD2 LEU A 448 1.959 -3.139 -8.010 1.00 0.00 C ATOM 0 H LEU A 448 0.576 0.744 -9.105 1.00 0.00 H new ATOM 0 HA LEU A 448 -0.234 -2.020 -8.520 1.00 0.00 H new ATOM 0 HB2 LEU A 448 1.207 -0.054 -6.755 1.00 0.00 H new ATOM 0 HB3 LEU A 448 0.484 -1.550 -6.196 1.00 0.00 H new ATOM 0 HG LEU A 448 2.832 -1.218 -8.072 1.00 0.00 H new ATOM 0 HD11 LEU A 448 4.003 -2.521 -6.364 1.00 0.00 H new ATOM 0 HD12 LEU A 448 3.330 -1.011 -5.705 1.00 0.00 H new ATOM 0 HD13 LEU A 448 2.519 -2.562 -5.382 1.00 0.00 H new ATOM 0 HD21 LEU A 448 2.895 -3.655 -8.225 1.00 0.00 H new ATOM 0 HD22 LEU A 448 1.357 -3.746 -7.334 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.411 -2.979 -8.939 1.00 0.00 H new ATOM 903 N ILE A 449 -2.224 -1.277 -7.175 1.00 0.00 N ATOM 904 CA ILE A 449 -3.529 -0.867 -6.731 1.00 0.00 C ATOM 905 C ILE A 449 -3.483 -0.660 -5.225 1.00 0.00 C ATOM 906 O ILE A 449 -3.102 -1.571 -4.469 1.00 0.00 O ATOM 907 CB ILE A 449 -4.580 -1.958 -7.066 1.00 0.00 C ATOM 908 CG1 ILE A 449 -4.513 -2.309 -8.562 1.00 0.00 C ATOM 909 CG2 ILE A 449 -5.987 -1.481 -6.687 1.00 0.00 C ATOM 910 CD1 ILE A 449 -5.387 -3.474 -8.962 1.00 0.00 C ATOM 0 H ILE A 449 -2.029 -2.270 -7.050 1.00 0.00 H new ATOM 0 HA ILE A 449 -3.811 0.057 -7.236 1.00 0.00 H new ATOM 0 HB ILE A 449 -4.356 -2.853 -6.486 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -4.804 -1.434 -9.143 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -3.480 -2.537 -8.825 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -6.712 -2.258 -6.929 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -6.024 -1.270 -5.618 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -6.227 -0.575 -7.244 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -5.282 -3.657 -10.031 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -5.083 -4.363 -8.410 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -6.428 -3.244 -8.733 1.00 0.00 H new ATOM 922 N MET A 450 -3.844 0.514 -4.784 1.00 0.00 N ATOM 923 CA MET A 450 -3.812 0.802 -3.375 1.00 0.00 C ATOM 924 C MET A 450 -5.217 0.685 -2.826 1.00 0.00 C ATOM 925 O MET A 450 -6.154 1.175 -3.424 1.00 0.00 O ATOM 926 CB MET A 450 -3.230 2.208 -3.114 1.00 0.00 C ATOM 927 CG MET A 450 -3.094 2.567 -1.632 1.00 0.00 C ATOM 928 SD MET A 450 -2.334 4.191 -1.331 1.00 0.00 S ATOM 929 CE MET A 450 -3.575 5.350 -1.928 1.00 0.00 C ATOM 0 H MET A 450 -4.162 1.282 -5.375 1.00 0.00 H new ATOM 0 HA MET A 450 -3.164 0.087 -2.869 1.00 0.00 H new ATOM 0 HB2 MET A 450 -2.249 2.276 -3.584 1.00 0.00 H new ATOM 0 HB3 MET A 450 -3.867 2.948 -3.598 1.00 0.00 H new ATOM 0 HG2 MET A 450 -4.082 2.549 -1.172 1.00 0.00 H new ATOM 0 HG3 MET A 450 -2.498 1.801 -1.136 1.00 0.00 H new ATOM 0 HE1 MET A 450 -3.336 6.353 -1.574 1.00 0.00 H new ATOM 0 HE2 MET A 450 -3.585 5.343 -3.018 1.00 0.00 H new ATOM 0 HE3 MET A 450 -4.556 5.057 -1.554 1.00 0.00 H new ATOM 939 N GLN A 451 -5.368 -0.002 -1.731 1.00 0.00 N ATOM 940 CA GLN A 451 -6.659 -0.154 -1.121 1.00 0.00 C ATOM 941 C GLN A 451 -6.585 0.329 0.320 1.00 0.00 C ATOM 942 O GLN A 451 -5.847 -0.226 1.133 1.00 0.00 O ATOM 943 CB GLN A 451 -7.083 -1.616 -1.200 1.00 0.00 C ATOM 944 CG GLN A 451 -8.501 -1.894 -0.757 1.00 0.00 C ATOM 945 CD GLN A 451 -8.866 -3.346 -0.939 1.00 0.00 C ATOM 946 OE1 GLN A 451 -8.017 -4.228 -0.844 1.00 0.00 O ATOM 947 NE2 GLN A 451 -10.110 -3.603 -1.254 1.00 0.00 N ATOM 0 H GLN A 451 -4.607 -0.470 -1.238 1.00 0.00 H new ATOM 0 HA GLN A 451 -7.405 0.443 -1.645 1.00 0.00 H new ATOM 0 HB2 GLN A 451 -6.966 -1.958 -2.228 1.00 0.00 H new ATOM 0 HB3 GLN A 451 -6.404 -2.209 -0.588 1.00 0.00 H new ATOM 0 HG2 GLN A 451 -8.616 -1.618 0.291 1.00 0.00 H new ATOM 0 HG3 GLN A 451 -9.190 -1.271 -1.328 1.00 0.00 H new ATOM 0 HE21 GLN A 451 -10.786 -2.842 -1.323 1.00 0.00 H new ATOM 0 HE22 GLN A 451 -10.403 -4.564 -1.430 1.00 0.00 H new ATOM 956 N LEU A 452 -7.316 1.375 0.622 1.00 0.00 N ATOM 957 CA LEU A 452 -7.286 1.969 1.944 1.00 0.00 C ATOM 958 C LEU A 452 -8.308 1.308 2.854 1.00 0.00 C ATOM 959 O LEU A 452 -9.517 1.370 2.613 1.00 0.00 O ATOM 960 CB LEU A 452 -7.477 3.494 1.872 1.00 0.00 C ATOM 961 CG LEU A 452 -6.414 4.258 1.047 1.00 0.00 C ATOM 962 CD1 LEU A 452 -6.740 5.733 0.961 1.00 0.00 C ATOM 963 CD2 LEU A 452 -5.030 4.073 1.640 1.00 0.00 C ATOM 0 H LEU A 452 -7.945 1.838 -0.034 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.302 1.793 2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -8.459 3.700 1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -7.479 3.891 2.887 1.00 0.00 H new ATOM 0 HG LEU A 452 -6.425 3.841 0.040 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -5.974 6.241 0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -7.710 5.864 0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -6.771 6.158 1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -4.302 4.620 1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -5.018 4.452 2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.774 3.013 1.643 1.00 0.00 H new ATOM 975 N ILE A 453 -7.797 0.679 3.871 1.00 0.00 N ATOM 976 CA ILE A 453 -8.552 -0.097 4.834 1.00 0.00 C ATOM 977 C ILE A 453 -8.344 0.515 6.222 1.00 0.00 C ATOM 978 O ILE A 453 -7.421 1.284 6.393 1.00 0.00 O ATOM 979 CB ILE A 453 -8.055 -1.573 4.834 1.00 0.00 C ATOM 980 CG1 ILE A 453 -6.524 -1.625 5.067 1.00 0.00 C ATOM 981 CG2 ILE A 453 -8.446 -2.278 3.534 1.00 0.00 C ATOM 982 CD1 ILE A 453 -5.931 -3.017 5.116 1.00 0.00 C ATOM 0 H ILE A 453 -6.796 0.688 4.069 1.00 0.00 H new ATOM 0 HA ILE A 453 -9.610 -0.083 4.572 1.00 0.00 H new ATOM 0 HB ILE A 453 -8.539 -2.104 5.654 1.00 0.00 H new ATOM 0 HG12 ILE A 453 -6.032 -1.064 4.272 1.00 0.00 H new ATOM 0 HG13 ILE A 453 -6.297 -1.116 6.004 1.00 0.00 H new ATOM 0 HG21 ILE A 453 -8.088 -3.307 3.557 1.00 0.00 H new ATOM 0 HG22 ILE A 453 -9.531 -2.273 3.429 1.00 0.00 H new ATOM 0 HG23 ILE A 453 -7.998 -1.757 2.688 1.00 0.00 H new ATOM 0 HD11 ILE A 453 -4.856 -2.949 5.283 1.00 0.00 H new ATOM 0 HD12 ILE A 453 -6.389 -3.579 5.929 1.00 0.00 H new ATOM 0 HD13 ILE A 453 -6.120 -3.526 4.171 1.00 0.00 H new ATOM 994 N PRO A 454 -9.197 0.233 7.223 1.00 0.00 N ATOM 995 CA PRO A 454 -9.011 0.793 8.566 1.00 0.00 C ATOM 996 C PRO A 454 -7.755 0.220 9.231 1.00 0.00 C ATOM 997 O PRO A 454 -7.578 -1.001 9.309 1.00 0.00 O ATOM 998 CB PRO A 454 -10.280 0.352 9.321 1.00 0.00 C ATOM 999 CG PRO A 454 -11.234 -0.061 8.249 1.00 0.00 C ATOM 1000 CD PRO A 454 -10.381 -0.621 7.152 1.00 0.00 C ATOM 0 HA PRO A 454 -8.875 1.875 8.557 1.00 0.00 H new ATOM 0 HB2 PRO A 454 -10.069 -0.472 10.003 1.00 0.00 H new ATOM 0 HB3 PRO A 454 -10.687 1.166 9.921 1.00 0.00 H new ATOM 0 HG2 PRO A 454 -11.940 -0.806 8.617 1.00 0.00 H new ATOM 0 HG3 PRO A 454 -11.820 0.788 7.897 1.00 0.00 H new ATOM 0 HD2 PRO A 454 -10.138 -1.670 7.319 1.00 0.00 H new ATOM 0 HD3 PRO A 454 -10.872 -0.558 6.181 1.00 0.00 H new ATOM 1008 N GLN A 455 -6.922 1.109 9.743 1.00 0.00 N ATOM 1009 CA GLN A 455 -5.620 0.767 10.322 1.00 0.00 C ATOM 1010 C GLN A 455 -5.768 -0.135 11.535 1.00 0.00 C ATOM 1011 O GLN A 455 -4.989 -1.054 11.738 1.00 0.00 O ATOM 1012 CB GLN A 455 -4.887 2.052 10.709 1.00 0.00 C ATOM 1013 CG GLN A 455 -3.488 1.869 11.244 1.00 0.00 C ATOM 1014 CD GLN A 455 -2.890 3.179 11.709 1.00 0.00 C ATOM 1015 OE1 GLN A 455 -3.031 3.560 12.876 1.00 0.00 O ATOM 1016 NE2 GLN A 455 -2.250 3.888 10.822 1.00 0.00 N ATOM 0 H GLN A 455 -7.128 2.108 9.772 1.00 0.00 H new ATOM 0 HA GLN A 455 -5.044 0.221 9.575 1.00 0.00 H new ATOM 0 HB2 GLN A 455 -4.840 2.700 9.834 1.00 0.00 H new ATOM 0 HB3 GLN A 455 -5.479 2.574 11.461 1.00 0.00 H new ATOM 0 HG2 GLN A 455 -3.505 1.162 12.074 1.00 0.00 H new ATOM 0 HG3 GLN A 455 -2.856 1.435 10.469 1.00 0.00 H new ATOM 0 HE21 GLN A 455 -2.152 3.543 9.867 1.00 0.00 H new ATOM 0 HE22 GLN A 455 -1.847 4.788 11.083 1.00 0.00 H new ATOM 1025 N GLN A 456 -6.806 0.109 12.306 1.00 0.00 N ATOM 1026 CA GLN A 456 -7.038 -0.614 13.554 1.00 0.00 C ATOM 1027 C GLN A 456 -7.346 -2.098 13.323 1.00 0.00 C ATOM 1028 O GLN A 456 -7.187 -2.931 14.217 1.00 0.00 O ATOM 1029 CB GLN A 456 -8.160 0.045 14.349 1.00 0.00 C ATOM 1030 CG GLN A 456 -7.910 1.507 14.673 1.00 0.00 C ATOM 1031 CD GLN A 456 -8.955 2.078 15.597 1.00 0.00 C ATOM 1032 OE1 GLN A 456 -8.801 2.046 16.817 1.00 0.00 O ATOM 1033 NE2 GLN A 456 -10.012 2.604 15.044 1.00 0.00 N ATOM 0 H GLN A 456 -7.515 0.810 12.093 1.00 0.00 H new ATOM 0 HA GLN A 456 -6.113 -0.565 14.129 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -9.089 -0.038 13.784 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -8.303 -0.504 15.280 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -6.927 1.612 15.132 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -7.893 2.083 13.748 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -10.105 2.613 14.028 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -10.746 3.007 15.627 1.00 0.00 H new ATOM 1042 N LEU A 457 -7.775 -2.429 12.130 1.00 0.00 N ATOM 1043 CA LEU A 457 -8.126 -3.798 11.800 1.00 0.00 C ATOM 1044 C LEU A 457 -6.906 -4.592 11.330 1.00 0.00 C ATOM 1045 O LEU A 457 -6.990 -5.793 11.095 1.00 0.00 O ATOM 1046 CB LEU A 457 -9.217 -3.825 10.740 1.00 0.00 C ATOM 1047 CG LEU A 457 -10.548 -3.160 11.107 1.00 0.00 C ATOM 1048 CD1 LEU A 457 -11.519 -3.278 9.956 1.00 0.00 C ATOM 1049 CD2 LEU A 457 -11.147 -3.777 12.365 1.00 0.00 C ATOM 0 H LEU A 457 -7.892 -1.767 11.363 1.00 0.00 H new ATOM 0 HA LEU A 457 -8.502 -4.272 12.706 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -8.831 -3.342 9.842 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -9.416 -4.865 10.482 1.00 0.00 H new ATOM 0 HG LEU A 457 -10.356 -2.106 11.309 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -12.462 -2.803 10.225 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -11.103 -2.786 9.077 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -11.694 -4.331 9.734 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -12.090 -3.283 12.599 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -11.325 -4.840 12.200 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -10.455 -3.650 13.198 1.00 0.00 H new ATOM 1061 N LEU A 458 -5.776 -3.915 11.220 1.00 0.00 N ATOM 1062 CA LEU A 458 -4.537 -4.521 10.744 1.00 0.00 C ATOM 1063 C LEU A 458 -3.822 -5.275 11.877 1.00 0.00 C ATOM 1064 O LEU A 458 -2.955 -6.122 11.635 1.00 0.00 O ATOM 1065 CB LEU A 458 -3.630 -3.439 10.136 1.00 0.00 C ATOM 1066 CG LEU A 458 -2.300 -3.893 9.541 1.00 0.00 C ATOM 1067 CD1 LEU A 458 -2.539 -4.830 8.372 1.00 0.00 C ATOM 1068 CD2 LEU A 458 -1.466 -2.685 9.112 1.00 0.00 C ATOM 0 H LEU A 458 -5.688 -2.927 11.458 1.00 0.00 H new ATOM 0 HA LEU A 458 -4.776 -5.250 9.970 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -4.192 -2.928 9.354 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -3.419 -2.702 10.911 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.742 -4.435 10.304 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -1.582 -5.146 7.957 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.093 -5.704 8.714 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -3.115 -4.314 7.604 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.521 -3.027 8.690 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -2.013 -2.113 8.362 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -1.269 -2.053 9.978 1.00 0.00 H new ATOM 1080 N THR A 459 -4.226 -4.985 13.105 1.00 0.00 N ATOM 1081 CA THR A 459 -3.635 -5.548 14.314 1.00 0.00 C ATOM 1082 C THR A 459 -3.683 -7.103 14.341 1.00 0.00 C ATOM 1083 O THR A 459 -2.816 -7.752 14.938 1.00 0.00 O ATOM 1084 CB THR A 459 -4.377 -4.964 15.536 1.00 0.00 C ATOM 1085 OG1 THR A 459 -4.363 -3.530 15.428 1.00 0.00 O ATOM 1086 CG2 THR A 459 -3.721 -5.370 16.851 1.00 0.00 C ATOM 0 H THR A 459 -4.991 -4.337 13.295 1.00 0.00 H new ATOM 0 HA THR A 459 -2.579 -5.277 14.337 1.00 0.00 H new ATOM 0 HB THR A 459 -5.395 -5.354 15.540 1.00 0.00 H new ATOM 0 HG1 THR A 459 -5.214 -3.222 15.051 1.00 0.00 H new ATOM 0 HG21 THR A 459 -4.276 -4.937 17.683 1.00 0.00 H new ATOM 0 HG22 THR A 459 -3.724 -6.456 16.939 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.693 -5.007 16.872 1.00 0.00 H new ATOM 1094 N THR A 460 -4.634 -7.694 13.638 1.00 0.00 N ATOM 1095 CA THR A 460 -4.770 -9.138 13.607 1.00 0.00 C ATOM 1096 C THR A 460 -3.625 -9.804 12.818 1.00 0.00 C ATOM 1097 O THR A 460 -3.344 -10.987 12.991 1.00 0.00 O ATOM 1098 CB THR A 460 -6.131 -9.535 13.018 1.00 0.00 C ATOM 1099 OG1 THR A 460 -6.363 -8.776 11.827 1.00 0.00 O ATOM 1100 CG2 THR A 460 -7.249 -9.268 14.011 1.00 0.00 C ATOM 0 H THR A 460 -5.325 -7.193 13.080 1.00 0.00 H new ATOM 0 HA THR A 460 -4.711 -9.496 14.635 1.00 0.00 H new ATOM 0 HB THR A 460 -6.118 -10.601 12.791 1.00 0.00 H new ATOM 0 HG1 THR A 460 -7.230 -9.025 11.444 1.00 0.00 H new ATOM 0 HG21 THR A 460 -8.203 -9.557 13.571 1.00 0.00 H new ATOM 0 HG22 THR A 460 -7.077 -9.848 14.918 1.00 0.00 H new ATOM 0 HG23 THR A 460 -7.270 -8.207 14.258 1.00 0.00 H new ATOM 1108 N LEU A 461 -2.946 -9.028 11.988 1.00 0.00 N ATOM 1109 CA LEU A 461 -1.859 -9.545 11.172 1.00 0.00 C ATOM 1110 C LEU A 461 -0.506 -9.226 11.788 1.00 0.00 C ATOM 1111 O LEU A 461 0.532 -9.438 11.160 1.00 0.00 O ATOM 1112 CB LEU A 461 -1.942 -8.985 9.757 1.00 0.00 C ATOM 1113 CG LEU A 461 -3.218 -9.319 8.983 1.00 0.00 C ATOM 1114 CD1 LEU A 461 -3.192 -8.668 7.624 1.00 0.00 C ATOM 1115 CD2 LEU A 461 -3.398 -10.827 8.849 1.00 0.00 C ATOM 0 H LEU A 461 -3.130 -8.033 11.862 1.00 0.00 H new ATOM 0 HA LEU A 461 -1.961 -10.629 11.128 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -1.845 -7.901 9.809 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -1.088 -9.355 9.189 1.00 0.00 H new ATOM 0 HG LEU A 461 -4.067 -8.927 9.543 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -4.107 -8.915 7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -3.120 -7.587 7.740 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -2.331 -9.031 7.063 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -4.313 -11.036 8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -2.546 -11.249 8.316 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -3.464 -11.275 9.840 1.00 0.00 H new ATOM 1127 N GLY A 462 -0.529 -8.748 13.027 1.00 0.00 N ATOM 1128 CA GLY A 462 0.690 -8.401 13.769 1.00 0.00 C ATOM 1129 C GLY A 462 1.783 -9.485 13.722 1.00 0.00 C ATOM 1130 O GLY A 462 2.908 -9.195 13.297 1.00 0.00 O ATOM 0 H GLY A 462 -1.390 -8.588 13.550 1.00 0.00 H new ATOM 0 HA2 GLY A 462 1.096 -7.473 13.367 1.00 0.00 H new ATOM 0 HA3 GLY A 462 0.427 -8.209 14.809 1.00 0.00 H new ATOM 1134 N PRO A 463 1.483 -10.759 14.117 1.00 0.00 N ATOM 1135 CA PRO A 463 2.463 -11.856 14.079 1.00 0.00 C ATOM 1136 C PRO A 463 3.006 -12.136 12.670 1.00 0.00 C ATOM 1137 O PRO A 463 4.081 -12.712 12.516 1.00 0.00 O ATOM 1138 CB PRO A 463 1.681 -13.072 14.595 1.00 0.00 C ATOM 1139 CG PRO A 463 0.246 -12.694 14.475 1.00 0.00 C ATOM 1140 CD PRO A 463 0.197 -11.218 14.686 1.00 0.00 C ATOM 0 HA PRO A 463 3.343 -11.611 14.674 1.00 0.00 H new ATOM 0 HB2 PRO A 463 1.904 -13.962 14.007 1.00 0.00 H new ATOM 0 HB3 PRO A 463 1.943 -13.299 15.628 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -0.149 -12.962 13.495 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -0.359 -13.216 15.216 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -0.654 -10.765 14.177 1.00 0.00 H new ATOM 0 HD3 PRO A 463 0.109 -10.964 15.742 1.00 0.00 H new ATOM 1148 N LEU A 464 2.289 -11.704 11.655 1.00 0.00 N ATOM 1149 CA LEU A 464 2.700 -11.930 10.288 1.00 0.00 C ATOM 1150 C LEU A 464 3.790 -10.926 9.904 1.00 0.00 C ATOM 1151 O LEU A 464 4.759 -11.279 9.226 1.00 0.00 O ATOM 1152 CB LEU A 464 1.490 -11.854 9.344 1.00 0.00 C ATOM 1153 CG LEU A 464 1.738 -12.143 7.859 1.00 0.00 C ATOM 1154 CD1 LEU A 464 2.340 -13.529 7.669 1.00 0.00 C ATOM 1155 CD2 LEU A 464 0.434 -12.036 7.093 1.00 0.00 C ATOM 0 H LEU A 464 1.413 -11.191 11.753 1.00 0.00 H new ATOM 0 HA LEU A 464 3.118 -12.932 10.194 1.00 0.00 H new ATOM 0 HB2 LEU A 464 0.737 -12.556 9.703 1.00 0.00 H new ATOM 0 HB3 LEU A 464 1.060 -10.856 9.426 1.00 0.00 H new ATOM 0 HG LEU A 464 2.446 -11.408 7.476 1.00 0.00 H new ATOM 0 HD11 LEU A 464 2.507 -13.711 6.607 1.00 0.00 H new ATOM 0 HD12 LEU A 464 3.289 -13.589 8.201 1.00 0.00 H new ATOM 0 HD13 LEU A 464 1.655 -14.280 8.063 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.614 -12.242 6.038 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -0.280 -12.759 7.487 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.029 -11.030 7.202 1.00 0.00 H new ATOM 1167 N PHE A 465 3.668 -9.709 10.428 1.00 0.00 N ATOM 1168 CA PHE A 465 4.638 -8.625 10.192 1.00 0.00 C ATOM 1169 C PHE A 465 5.976 -8.887 10.869 1.00 0.00 C ATOM 1170 O PHE A 465 6.956 -8.172 10.629 1.00 0.00 O ATOM 1171 CB PHE A 465 4.092 -7.252 10.597 1.00 0.00 C ATOM 1172 CG PHE A 465 3.035 -6.716 9.674 1.00 0.00 C ATOM 1173 CD1 PHE A 465 1.706 -6.695 10.046 1.00 0.00 C ATOM 1174 CD2 PHE A 465 3.385 -6.232 8.424 1.00 0.00 C ATOM 1175 CE1 PHE A 465 0.745 -6.200 9.194 1.00 0.00 C ATOM 1176 CE2 PHE A 465 2.430 -5.735 7.567 1.00 0.00 C ATOM 1177 CZ PHE A 465 1.109 -5.719 7.950 1.00 0.00 C ATOM 0 H PHE A 465 2.892 -9.438 11.032 1.00 0.00 H new ATOM 0 HA PHE A 465 4.806 -8.611 9.115 1.00 0.00 H new ATOM 0 HB2 PHE A 465 3.680 -7.319 11.604 1.00 0.00 H new ATOM 0 HB3 PHE A 465 4.918 -6.542 10.637 1.00 0.00 H new ATOM 0 HD1 PHE A 465 1.417 -7.071 11.016 1.00 0.00 H new ATOM 0 HD2 PHE A 465 4.421 -6.245 8.118 1.00 0.00 H new ATOM 0 HE1 PHE A 465 -0.292 -6.187 9.497 1.00 0.00 H new ATOM 0 HE2 PHE A 465 2.717 -5.358 6.596 1.00 0.00 H new ATOM 0 HZ PHE A 465 0.357 -5.331 7.279 1.00 0.00 H new ATOM 1187 N ARG A 466 5.998 -9.872 11.769 1.00 0.00 N ATOM 1188 CA ARG A 466 7.225 -10.272 12.449 1.00 0.00 C ATOM 1189 C ARG A 466 8.323 -10.689 11.477 1.00 0.00 C ATOM 1190 O ARG A 466 9.510 -10.508 11.760 1.00 0.00 O ATOM 1191 CB ARG A 466 6.986 -11.361 13.495 1.00 0.00 C ATOM 1192 CG ARG A 466 6.331 -10.857 14.767 1.00 0.00 C ATOM 1193 CD ARG A 466 6.225 -11.956 15.808 1.00 0.00 C ATOM 1194 NE ARG A 466 5.784 -11.440 17.107 1.00 0.00 N ATOM 1195 CZ ARG A 466 5.929 -12.076 18.277 1.00 0.00 C ATOM 1196 NH1 ARG A 466 6.367 -13.331 18.309 1.00 0.00 N ATOM 1197 NH2 ARG A 466 5.599 -11.466 19.406 1.00 0.00 N ATOM 0 H ARG A 466 5.174 -10.408 12.043 1.00 0.00 H new ATOM 0 HA ARG A 466 7.572 -9.382 12.974 1.00 0.00 H new ATOM 0 HB2 ARG A 466 6.359 -12.139 13.059 1.00 0.00 H new ATOM 0 HB3 ARG A 466 7.940 -11.824 13.748 1.00 0.00 H new ATOM 0 HG2 ARG A 466 6.909 -10.026 15.171 1.00 0.00 H new ATOM 0 HG3 ARG A 466 5.337 -10.473 14.539 1.00 0.00 H new ATOM 0 HD2 ARG A 466 5.524 -12.716 15.463 1.00 0.00 H new ATOM 0 HD3 ARG A 466 7.194 -12.443 15.921 1.00 0.00 H new ATOM 0 HE ARG A 466 5.332 -10.526 17.121 1.00 0.00 H new ATOM 0 HH11 ARG A 466 6.594 -13.814 17.440 1.00 0.00 H new ATOM 0 HH12 ARG A 466 6.476 -13.811 19.203 1.00 0.00 H new ATOM 0 HH21 ARG A 466 5.235 -10.513 19.383 1.00 0.00 H new ATOM 0 HH22 ARG A 466 5.709 -11.949 20.298 1.00 0.00 H new ATOM 1211 N ASN A 467 7.948 -11.225 10.346 1.00 0.00 N ATOM 1212 CA ASN A 467 8.922 -11.575 9.333 1.00 0.00 C ATOM 1213 C ASN A 467 8.496 -10.934 8.046 1.00 0.00 C ATOM 1214 O ASN A 467 7.595 -11.426 7.364 1.00 0.00 O ATOM 1215 CB ASN A 467 9.054 -13.093 9.139 1.00 0.00 C ATOM 1216 CG ASN A 467 10.258 -13.493 8.264 1.00 0.00 C ATOM 1217 OD1 ASN A 467 10.732 -12.732 7.418 1.00 0.00 O ATOM 1218 ND2 ASN A 467 10.743 -14.689 8.452 1.00 0.00 N ATOM 0 H ASN A 467 6.980 -11.430 10.099 1.00 0.00 H new ATOM 0 HA ASN A 467 9.900 -11.216 9.653 1.00 0.00 H new ATOM 0 HB2 ASN A 467 9.148 -13.570 10.114 1.00 0.00 H new ATOM 0 HB3 ASN A 467 8.140 -13.475 8.684 1.00 0.00 H new ATOM 0 HD21 ASN A 467 11.532 -15.013 7.893 1.00 0.00 H new ATOM 0 HD22 ASN A 467 10.333 -15.300 9.158 1.00 0.00 H new ATOM 1225 N SER A 468 9.069 -9.806 7.765 1.00 0.00 N ATOM 1226 CA SER A 468 8.799 -9.053 6.578 1.00 0.00 C ATOM 1227 C SER A 468 9.980 -8.146 6.256 1.00 0.00 C ATOM 1228 O SER A 468 10.931 -8.034 7.039 1.00 0.00 O ATOM 1229 CB SER A 468 7.467 -8.275 6.657 1.00 0.00 C ATOM 1230 OG SER A 468 6.353 -9.153 6.716 1.00 0.00 O ATOM 0 H SER A 468 9.760 -9.369 8.374 1.00 0.00 H new ATOM 0 HA SER A 468 8.674 -9.757 5.756 1.00 0.00 H new ATOM 0 HB2 SER A 468 7.472 -7.632 7.537 1.00 0.00 H new ATOM 0 HB3 SER A 468 7.373 -7.624 5.788 1.00 0.00 H new ATOM 0 HG SER A 468 6.661 -10.079 6.629 1.00 0.00 H new ATOM 1236 N ARG A 469 9.916 -7.537 5.120 1.00 0.00 N ATOM 1237 CA ARG A 469 10.964 -6.712 4.571 1.00 0.00 C ATOM 1238 C ARG A 469 10.490 -5.283 4.625 1.00 0.00 C ATOM 1239 O ARG A 469 9.300 -5.045 4.390 1.00 0.00 O ATOM 1240 CB ARG A 469 11.225 -7.157 3.142 1.00 0.00 C ATOM 1241 CG ARG A 469 11.691 -8.597 3.069 1.00 0.00 C ATOM 1242 CD ARG A 469 11.840 -9.101 1.652 1.00 0.00 C ATOM 1243 NE ARG A 469 10.560 -9.270 0.946 1.00 0.00 N ATOM 1244 CZ ARG A 469 10.370 -10.169 -0.047 1.00 0.00 C ATOM 1245 NH1 ARG A 469 11.341 -11.020 -0.376 1.00 0.00 N ATOM 1246 NH2 ARG A 469 9.202 -10.253 -0.668 1.00 0.00 N ATOM 0 H ARG A 469 9.098 -7.597 4.513 1.00 0.00 H new ATOM 0 HA ARG A 469 11.894 -6.802 5.132 1.00 0.00 H new ATOM 0 HB2 ARG A 469 10.314 -7.041 2.555 1.00 0.00 H new ATOM 0 HB3 ARG A 469 11.978 -6.510 2.693 1.00 0.00 H new ATOM 0 HG2 ARG A 469 12.647 -8.690 3.584 1.00 0.00 H new ATOM 0 HG3 ARG A 469 10.980 -9.230 3.601 1.00 0.00 H new ATOM 0 HD2 ARG A 469 12.464 -8.405 1.092 1.00 0.00 H new ATOM 0 HD3 ARG A 469 12.364 -10.057 1.669 1.00 0.00 H new ATOM 0 HE ARG A 469 9.775 -8.679 1.220 1.00 0.00 H new ATOM 0 HH11 ARG A 469 12.231 -10.995 0.121 1.00 0.00 H new ATOM 0 HH12 ARG A 469 11.194 -11.696 -1.125 1.00 0.00 H new ATOM 0 HH21 ARG A 469 8.436 -9.636 -0.399 1.00 0.00 H new ATOM 0 HH22 ARG A 469 9.070 -10.934 -1.415 1.00 0.00 H new ATOM 1260 N MET A 470 11.363 -4.320 4.924 1.00 0.00 N ATOM 1261 CA MET A 470 10.871 -2.997 5.223 1.00 0.00 C ATOM 1262 C MET A 470 10.940 -2.158 3.991 1.00 0.00 C ATOM 1263 O MET A 470 11.835 -2.310 3.194 1.00 0.00 O ATOM 1264 CB MET A 470 11.772 -2.372 6.269 1.00 0.00 C ATOM 1265 CG MET A 470 11.770 -3.038 7.625 1.00 0.00 C ATOM 1266 SD MET A 470 10.266 -2.765 8.572 1.00 0.00 S ATOM 1267 CE MET A 470 10.177 -0.971 8.593 1.00 0.00 C ATOM 0 H MET A 470 12.376 -4.434 4.962 1.00 0.00 H new ATOM 0 HA MET A 470 9.843 -3.057 5.582 1.00 0.00 H new ATOM 0 HB2 MET A 470 12.793 -2.371 5.888 1.00 0.00 H new ATOM 0 HB3 MET A 470 11.479 -1.330 6.397 1.00 0.00 H new ATOM 0 HG2 MET A 470 11.914 -4.110 7.492 1.00 0.00 H new ATOM 0 HG3 MET A 470 12.621 -2.671 8.200 1.00 0.00 H new ATOM 0 HE1 MET A 470 9.606 -0.645 9.462 1.00 0.00 H new ATOM 0 HE2 MET A 470 11.184 -0.557 8.645 1.00 0.00 H new ATOM 0 HE3 MET A 470 9.687 -0.620 7.685 1.00 0.00 H new ATOM 1277 N VAL A 471 9.962 -1.324 3.808 1.00 0.00 N ATOM 1278 CA VAL A 471 9.882 -0.476 2.652 1.00 0.00 C ATOM 1279 C VAL A 471 9.589 0.951 3.095 1.00 0.00 C ATOM 1280 O VAL A 471 9.020 1.179 4.179 1.00 0.00 O ATOM 1281 CB VAL A 471 8.788 -0.962 1.626 1.00 0.00 C ATOM 1282 CG1 VAL A 471 8.923 -2.440 1.336 1.00 0.00 C ATOM 1283 CG2 VAL A 471 7.381 -0.657 2.092 1.00 0.00 C ATOM 0 H VAL A 471 9.188 -1.210 4.462 1.00 0.00 H new ATOM 0 HA VAL A 471 10.842 -0.520 2.137 1.00 0.00 H new ATOM 0 HB VAL A 471 8.964 -0.402 0.707 1.00 0.00 H new ATOM 0 HG11 VAL A 471 8.154 -2.743 0.625 1.00 0.00 H new ATOM 0 HG12 VAL A 471 9.907 -2.639 0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 471 8.805 -3.005 2.261 1.00 0.00 H new ATOM 0 HG21 VAL A 471 6.667 -1.012 1.349 1.00 0.00 H new ATOM 0 HG22 VAL A 471 7.196 -1.158 3.042 1.00 0.00 H new ATOM 0 HG23 VAL A 471 7.266 0.419 2.221 1.00 0.00 H new ATOM 1293 N GLN A 472 9.995 1.882 2.303 1.00 0.00 N ATOM 1294 CA GLN A 472 9.779 3.268 2.557 1.00 0.00 C ATOM 1295 C GLN A 472 9.239 3.909 1.296 1.00 0.00 C ATOM 1296 O GLN A 472 9.814 3.754 0.211 1.00 0.00 O ATOM 1297 CB GLN A 472 11.083 3.933 3.019 1.00 0.00 C ATOM 1298 CG GLN A 472 10.968 5.423 3.320 1.00 0.00 C ATOM 1299 CD GLN A 472 12.249 5.998 3.897 1.00 0.00 C ATOM 1300 OE1 GLN A 472 13.353 5.520 3.615 1.00 0.00 O ATOM 1301 NE2 GLN A 472 12.124 7.021 4.696 1.00 0.00 N ATOM 0 H GLN A 472 10.500 1.697 1.437 1.00 0.00 H new ATOM 0 HA GLN A 472 9.052 3.399 3.358 1.00 0.00 H new ATOM 0 HB2 GLN A 472 11.438 3.422 3.914 1.00 0.00 H new ATOM 0 HB3 GLN A 472 11.841 3.790 2.249 1.00 0.00 H new ATOM 0 HG2 GLN A 472 10.713 5.957 2.405 1.00 0.00 H new ATOM 0 HG3 GLN A 472 10.151 5.587 4.022 1.00 0.00 H new ATOM 0 HE21 GLN A 472 11.198 7.392 4.909 1.00 0.00 H new ATOM 0 HE22 GLN A 472 12.952 7.450 5.108 1.00 0.00 H new ATOM 1310 N PHE A 473 8.137 4.583 1.438 1.00 0.00 N ATOM 1311 CA PHE A 473 7.451 5.219 0.350 1.00 0.00 C ATOM 1312 C PHE A 473 7.521 6.720 0.460 1.00 0.00 C ATOM 1313 O PHE A 473 7.160 7.324 1.512 1.00 0.00 O ATOM 1314 CB PHE A 473 5.977 4.812 0.308 1.00 0.00 C ATOM 1315 CG PHE A 473 5.665 3.519 -0.364 1.00 0.00 C ATOM 1316 CD1 PHE A 473 5.952 2.299 0.230 1.00 0.00 C ATOM 1317 CD2 PHE A 473 5.049 3.528 -1.604 1.00 0.00 C ATOM 1318 CE1 PHE A 473 5.628 1.126 -0.414 1.00 0.00 C ATOM 1319 CE2 PHE A 473 4.729 2.359 -2.243 1.00 0.00 C ATOM 1320 CZ PHE A 473 5.021 1.158 -1.650 1.00 0.00 C ATOM 0 H PHE A 473 7.676 4.710 2.339 1.00 0.00 H new ATOM 0 HA PHE A 473 7.950 4.893 -0.563 1.00 0.00 H new ATOM 0 HB2 PHE A 473 5.607 4.763 1.332 1.00 0.00 H new ATOM 0 HB3 PHE A 473 5.419 5.602 -0.195 1.00 0.00 H new ATOM 0 HD1 PHE A 473 6.430 2.269 1.198 1.00 0.00 H new ATOM 0 HD2 PHE A 473 4.817 4.472 -2.075 1.00 0.00 H new ATOM 0 HE1 PHE A 473 5.851 0.177 0.052 1.00 0.00 H new ATOM 0 HE2 PHE A 473 4.249 2.384 -3.210 1.00 0.00 H new ATOM 0 HZ PHE A 473 4.775 0.235 -2.153 1.00 0.00 H new ATOM 1330 N HIS A 474 7.986 7.320 -0.591 1.00 0.00 N ATOM 1331 CA HIS A 474 7.974 8.741 -0.708 1.00 0.00 C ATOM 1332 C HIS A 474 7.366 9.077 -2.053 1.00 0.00 C ATOM 1333 O HIS A 474 7.772 8.520 -3.074 1.00 0.00 O ATOM 1334 CB HIS A 474 9.386 9.337 -0.576 1.00 0.00 C ATOM 1335 CG HIS A 474 9.378 10.834 -0.502 1.00 0.00 C ATOM 1336 ND1 HIS A 474 9.747 11.662 -1.532 1.00 0.00 N ATOM 1337 CD2 HIS A 474 9.002 11.645 0.512 1.00 0.00 C ATOM 1338 CE1 HIS A 474 9.584 12.918 -1.129 1.00 0.00 C ATOM 1339 NE2 HIS A 474 9.131 12.966 0.113 1.00 0.00 N ATOM 0 H HIS A 474 8.386 6.834 -1.394 1.00 0.00 H new ATOM 0 HA HIS A 474 7.386 9.175 0.100 1.00 0.00 H new ATOM 0 HB2 HIS A 474 9.863 8.936 0.318 1.00 0.00 H new ATOM 0 HB3 HIS A 474 9.990 9.023 -1.428 1.00 0.00 H new ATOM 0 HD2 HIS A 474 8.656 11.315 1.480 1.00 0.00 H new ATOM 0 HE1 HIS A 474 9.794 13.786 -1.736 1.00 0.00 H new ATOM 0 HE2 HIS A 474 8.921 13.800 0.662 1.00 0.00 H new ATOM 1347 N PHE A 475 6.384 9.921 -2.055 1.00 0.00 N ATOM 1348 CA PHE A 475 5.711 10.280 -3.274 1.00 0.00 C ATOM 1349 C PHE A 475 6.243 11.598 -3.775 1.00 0.00 C ATOM 1350 O PHE A 475 6.921 12.325 -3.034 1.00 0.00 O ATOM 1351 CB PHE A 475 4.218 10.430 -3.039 1.00 0.00 C ATOM 1352 CG PHE A 475 3.515 9.212 -2.527 1.00 0.00 C ATOM 1353 CD1 PHE A 475 3.190 8.177 -3.372 1.00 0.00 C ATOM 1354 CD2 PHE A 475 3.143 9.122 -1.204 1.00 0.00 C ATOM 1355 CE1 PHE A 475 2.506 7.073 -2.905 1.00 0.00 C ATOM 1356 CE2 PHE A 475 2.467 8.022 -0.736 1.00 0.00 C ATOM 1357 CZ PHE A 475 2.147 6.995 -1.588 1.00 0.00 C ATOM 0 H PHE A 475 6.023 10.382 -1.219 1.00 0.00 H new ATOM 0 HA PHE A 475 5.888 9.491 -4.005 1.00 0.00 H new ATOM 0 HB2 PHE A 475 4.061 11.243 -2.330 1.00 0.00 H new ATOM 0 HB3 PHE A 475 3.750 10.730 -3.977 1.00 0.00 H new ATOM 0 HD1 PHE A 475 3.473 8.229 -4.413 1.00 0.00 H new ATOM 0 HD2 PHE A 475 3.386 9.927 -0.526 1.00 0.00 H new ATOM 0 HE1 PHE A 475 2.254 6.269 -3.581 1.00 0.00 H new ATOM 0 HE2 PHE A 475 2.186 7.965 0.305 1.00 0.00 H new ATOM 0 HZ PHE A 475 1.615 6.130 -1.220 1.00 0.00 H new ATOM 1367 N THR A 476 5.937 11.912 -5.001 1.00 0.00 N ATOM 1368 CA THR A 476 6.332 13.164 -5.570 1.00 0.00 C ATOM 1369 C THR A 476 5.306 14.249 -5.187 1.00 0.00 C ATOM 1370 O THR A 476 4.109 13.966 -5.035 1.00 0.00 O ATOM 1371 CB THR A 476 6.496 13.062 -7.120 1.00 0.00 C ATOM 1372 OG1 THR A 476 6.949 14.308 -7.661 1.00 0.00 O ATOM 1373 CG2 THR A 476 5.191 12.657 -7.802 1.00 0.00 C ATOM 0 H THR A 476 5.408 11.308 -5.631 1.00 0.00 H new ATOM 0 HA THR A 476 7.306 13.439 -5.167 1.00 0.00 H new ATOM 0 HB THR A 476 7.239 12.288 -7.314 1.00 0.00 H new ATOM 0 HG1 THR A 476 7.348 14.156 -8.543 1.00 0.00 H new ATOM 0 HG21 THR A 476 5.347 12.597 -8.879 1.00 0.00 H new ATOM 0 HG22 THR A 476 4.871 11.685 -7.427 1.00 0.00 H new ATOM 0 HG23 THR A 476 4.423 13.400 -7.587 1.00 0.00 H new ATOM 1381 N ASN A 477 5.771 15.476 -5.058 1.00 0.00 N ATOM 1382 CA ASN A 477 4.937 16.607 -4.624 1.00 0.00 C ATOM 1383 C ASN A 477 4.230 17.257 -5.802 1.00 0.00 C ATOM 1384 O ASN A 477 3.639 18.331 -5.668 1.00 0.00 O ATOM 1385 CB ASN A 477 5.779 17.676 -3.895 1.00 0.00 C ATOM 1386 CG ASN A 477 6.813 18.369 -4.792 1.00 0.00 C ATOM 1387 OD1 ASN A 477 7.369 17.772 -5.721 1.00 0.00 O ATOM 1388 ND2 ASN A 477 7.055 19.631 -4.544 1.00 0.00 N ATOM 0 H ASN A 477 6.740 15.730 -5.249 1.00 0.00 H new ATOM 0 HA ASN A 477 4.193 16.204 -3.937 1.00 0.00 H new ATOM 0 HB2 ASN A 477 5.110 18.429 -3.478 1.00 0.00 H new ATOM 0 HB3 ASN A 477 6.295 17.209 -3.056 1.00 0.00 H new ATOM 0 HD21 ASN A 477 7.717 20.147 -5.124 1.00 0.00 H new ATOM 0 HD22 ASN A 477 6.582 20.099 -3.771 1.00 0.00 H new ATOM 1395 N LYS A 478 4.292 16.611 -6.947 1.00 0.00 N ATOM 1396 CA LYS A 478 3.670 17.121 -8.153 1.00 0.00 C ATOM 1397 C LYS A 478 2.158 17.216 -8.015 1.00 0.00 C ATOM 1398 O LYS A 478 1.544 18.179 -8.488 1.00 0.00 O ATOM 1399 CB LYS A 478 4.049 16.277 -9.369 1.00 0.00 C ATOM 1400 CG LYS A 478 5.533 16.301 -9.685 1.00 0.00 C ATOM 1401 CD LYS A 478 6.019 17.704 -10.000 1.00 0.00 C ATOM 1402 CE LYS A 478 7.508 17.715 -10.239 1.00 0.00 C ATOM 1403 NZ LYS A 478 7.992 19.049 -10.633 1.00 0.00 N ATOM 0 H LYS A 478 4.773 15.720 -7.069 1.00 0.00 H new ATOM 0 HA LYS A 478 4.050 18.131 -8.305 1.00 0.00 H new ATOM 0 HB2 LYS A 478 3.739 15.246 -9.197 1.00 0.00 H new ATOM 0 HB3 LYS A 478 3.495 16.635 -10.237 1.00 0.00 H new ATOM 0 HG2 LYS A 478 6.092 15.904 -8.837 1.00 0.00 H new ATOM 0 HG3 LYS A 478 5.735 15.647 -10.534 1.00 0.00 H new ATOM 0 HD2 LYS A 478 5.502 18.083 -10.882 1.00 0.00 H new ATOM 0 HD3 LYS A 478 5.774 18.372 -9.175 1.00 0.00 H new ATOM 0 HE2 LYS A 478 8.023 17.395 -9.333 1.00 0.00 H new ATOM 0 HE3 LYS A 478 7.756 16.994 -11.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 9.020 19.014 -10.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 7.520 19.344 -11.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 7.779 19.732 -9.879 1.00 0.00 H new ATOM 1417 N ASP A 479 1.558 16.252 -7.355 1.00 0.00 N ATOM 1418 CA ASP A 479 0.121 16.272 -7.194 1.00 0.00 C ATOM 1419 C ASP A 479 -0.223 16.324 -5.730 1.00 0.00 C ATOM 1420 O ASP A 479 -0.339 15.289 -5.060 1.00 0.00 O ATOM 1421 CB ASP A 479 -0.547 15.062 -7.850 1.00 0.00 C ATOM 1422 CG ASP A 479 -2.038 15.262 -8.057 1.00 0.00 C ATOM 1423 OD1 ASP A 479 -2.428 15.669 -9.172 1.00 0.00 O ATOM 1424 OD2 ASP A 479 -2.838 15.026 -7.137 1.00 0.00 O ATOM 0 H ASP A 479 2.032 15.457 -6.927 1.00 0.00 H new ATOM 0 HA ASP A 479 -0.259 17.163 -7.695 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -0.073 14.866 -8.812 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -0.385 14.181 -7.230 1.00 0.00 H new ATOM 1429 N LEU A 480 -0.301 17.527 -5.205 1.00 0.00 N ATOM 1430 CA LEU A 480 -0.641 17.721 -3.814 1.00 0.00 C ATOM 1431 C LEU A 480 -2.061 17.314 -3.509 1.00 0.00 C ATOM 1432 O LEU A 480 -2.360 16.979 -2.384 1.00 0.00 O ATOM 1433 CB LEU A 480 -0.355 19.141 -3.317 1.00 0.00 C ATOM 1434 CG LEU A 480 1.123 19.531 -3.165 1.00 0.00 C ATOM 1435 CD1 LEU A 480 1.238 20.961 -2.672 1.00 0.00 C ATOM 1436 CD2 LEU A 480 1.836 18.592 -2.193 1.00 0.00 C ATOM 0 H LEU A 480 -0.133 18.389 -5.724 1.00 0.00 H new ATOM 0 HA LEU A 480 0.020 17.055 -3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -0.824 19.844 -4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -0.842 19.268 -2.350 1.00 0.00 H new ATOM 0 HG LEU A 480 1.599 19.447 -4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 480 2.290 21.226 -2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 480 0.764 21.632 -3.388 1.00 0.00 H new ATOM 0 HD13 LEU A 480 0.743 21.053 -1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 480 2.881 18.888 -2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 480 1.356 18.647 -1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 480 1.780 17.570 -2.567 1.00 0.00 H new ATOM 1448 N GLU A 481 -2.927 17.319 -4.518 1.00 0.00 N ATOM 1449 CA GLU A 481 -4.318 16.914 -4.328 1.00 0.00 C ATOM 1450 C GLU A 481 -4.400 15.461 -3.859 1.00 0.00 C ATOM 1451 O GLU A 481 -5.025 15.166 -2.829 1.00 0.00 O ATOM 1452 CB GLU A 481 -5.150 17.113 -5.603 1.00 0.00 C ATOM 1453 CG GLU A 481 -5.338 18.567 -6.014 1.00 0.00 C ATOM 1454 CD GLU A 481 -5.978 19.393 -4.922 1.00 0.00 C ATOM 1455 OE1 GLU A 481 -5.299 20.261 -4.346 1.00 0.00 O ATOM 1456 OE2 GLU A 481 -7.160 19.178 -4.587 1.00 0.00 O ATOM 0 H GLU A 481 -2.693 17.597 -5.471 1.00 0.00 H new ATOM 0 HA GLU A 481 -4.739 17.557 -3.555 1.00 0.00 H new ATOM 0 HB2 GLU A 481 -4.671 16.576 -6.422 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -6.131 16.660 -5.456 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -4.370 18.997 -6.272 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -5.956 18.612 -6.910 1.00 0.00 H new ATOM 1463 N SER A 482 -3.728 14.577 -4.579 1.00 0.00 N ATOM 1464 CA SER A 482 -3.708 13.168 -4.236 1.00 0.00 C ATOM 1465 C SER A 482 -3.024 12.939 -2.869 1.00 0.00 C ATOM 1466 O SER A 482 -3.460 12.094 -2.081 1.00 0.00 O ATOM 1467 CB SER A 482 -3.019 12.362 -5.349 1.00 0.00 C ATOM 1468 OG SER A 482 -3.657 12.591 -6.612 1.00 0.00 O ATOM 0 H SER A 482 -3.186 14.815 -5.410 1.00 0.00 H new ATOM 0 HA SER A 482 -4.736 12.817 -4.147 1.00 0.00 H new ATOM 0 HB2 SER A 482 -1.968 12.644 -5.411 1.00 0.00 H new ATOM 0 HB3 SER A 482 -3.051 11.300 -5.108 1.00 0.00 H new ATOM 0 HG SER A 482 -3.433 13.489 -6.934 1.00 0.00 H new ATOM 1474 N LEU A 483 -1.985 13.717 -2.582 1.00 0.00 N ATOM 1475 CA LEU A 483 -1.271 13.619 -1.307 1.00 0.00 C ATOM 1476 C LEU A 483 -2.117 14.105 -0.147 1.00 0.00 C ATOM 1477 O LEU A 483 -2.257 13.417 0.840 1.00 0.00 O ATOM 1478 CB LEU A 483 0.047 14.394 -1.347 1.00 0.00 C ATOM 1479 CG LEU A 483 1.157 13.784 -2.194 1.00 0.00 C ATOM 1480 CD1 LEU A 483 2.303 14.765 -2.337 1.00 0.00 C ATOM 1481 CD2 LEU A 483 1.662 12.518 -1.538 1.00 0.00 C ATOM 0 H LEU A 483 -1.615 14.426 -3.216 1.00 0.00 H new ATOM 0 HA LEU A 483 -1.054 12.562 -1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -0.156 15.398 -1.719 1.00 0.00 H new ATOM 0 HB3 LEU A 483 0.414 14.501 -0.326 1.00 0.00 H new ATOM 0 HG LEU A 483 0.758 13.551 -3.181 1.00 0.00 H new ATOM 0 HD11 LEU A 483 3.091 14.319 -2.944 1.00 0.00 H new ATOM 0 HD12 LEU A 483 1.945 15.675 -2.819 1.00 0.00 H new ATOM 0 HD13 LEU A 483 2.699 15.008 -1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 483 2.456 12.085 -2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 483 2.051 12.752 -0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 483 0.844 11.804 -1.447 1.00 0.00 H new ATOM 1493 N LYS A 484 -2.704 15.267 -0.307 1.00 0.00 N ATOM 1494 CA LYS A 484 -3.516 15.933 0.721 1.00 0.00 C ATOM 1495 C LYS A 484 -4.631 15.020 1.216 1.00 0.00 C ATOM 1496 O LYS A 484 -4.847 14.891 2.432 1.00 0.00 O ATOM 1497 CB LYS A 484 -4.101 17.197 0.098 1.00 0.00 C ATOM 1498 CG LYS A 484 -5.063 18.004 0.951 1.00 0.00 C ATOM 1499 CD LYS A 484 -5.601 19.203 0.159 1.00 0.00 C ATOM 1500 CE LYS A 484 -6.353 18.760 -1.100 1.00 0.00 C ATOM 1501 NZ LYS A 484 -6.792 19.894 -1.929 1.00 0.00 N ATOM 0 H LYS A 484 -2.637 15.801 -1.173 1.00 0.00 H new ATOM 0 HA LYS A 484 -2.896 16.180 1.583 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -3.274 17.847 -0.188 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -4.617 16.915 -0.820 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -5.890 17.372 1.274 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -4.557 18.352 1.851 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -6.267 19.789 0.793 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -4.773 19.854 -0.122 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -5.709 18.110 -1.693 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -7.222 18.170 -0.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -7.235 19.537 -2.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -7.481 20.465 -1.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -5.971 20.483 -2.175 1.00 0.00 H new ATOM 1515 N GLY A 485 -5.308 14.378 0.281 1.00 0.00 N ATOM 1516 CA GLY A 485 -6.358 13.459 0.631 1.00 0.00 C ATOM 1517 C GLY A 485 -5.811 12.219 1.300 1.00 0.00 C ATOM 1518 O GLY A 485 -6.306 11.802 2.344 1.00 0.00 O ATOM 0 H GLY A 485 -5.145 14.480 -0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 485 -7.066 13.951 1.298 1.00 0.00 H new ATOM 0 HA3 GLY A 485 -6.909 13.176 -0.266 1.00 0.00 H new ATOM 1522 N LEU A 486 -4.742 11.673 0.736 1.00 0.00 N ATOM 1523 CA LEU A 486 -4.133 10.438 1.230 1.00 0.00 C ATOM 1524 C LEU A 486 -3.613 10.653 2.670 1.00 0.00 C ATOM 1525 O LEU A 486 -3.824 9.811 3.552 1.00 0.00 O ATOM 1526 CB LEU A 486 -2.985 10.036 0.289 1.00 0.00 C ATOM 1527 CG LEU A 486 -2.742 8.534 0.060 1.00 0.00 C ATOM 1528 CD1 LEU A 486 -1.613 8.334 -0.918 1.00 0.00 C ATOM 1529 CD2 LEU A 486 -2.450 7.798 1.344 1.00 0.00 C ATOM 0 H LEU A 486 -4.270 12.071 -0.076 1.00 0.00 H new ATOM 0 HA LEU A 486 -4.872 9.637 1.250 1.00 0.00 H new ATOM 0 HB2 LEU A 486 -3.169 10.498 -0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 486 -2.064 10.469 0.679 1.00 0.00 H new ATOM 0 HG LEU A 486 -3.661 8.117 -0.351 1.00 0.00 H new ATOM 0 HD11 LEU A 486 -1.450 7.267 -1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 486 -1.867 8.803 -1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 486 -0.704 8.786 -0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 486 -2.286 6.742 1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 486 -1.557 8.217 1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 486 -3.296 7.903 2.024 1.00 0.00 H new ATOM 1541 N TYR A 487 -2.964 11.793 2.894 1.00 0.00 N ATOM 1542 CA TYR A 487 -2.450 12.180 4.212 1.00 0.00 C ATOM 1543 C TYR A 487 -3.580 12.235 5.230 1.00 0.00 C ATOM 1544 O TYR A 487 -3.436 11.764 6.367 1.00 0.00 O ATOM 1545 CB TYR A 487 -1.747 13.565 4.153 1.00 0.00 C ATOM 1546 CG TYR A 487 -0.333 13.590 3.563 1.00 0.00 C ATOM 1547 CD1 TYR A 487 0.069 12.706 2.569 1.00 0.00 C ATOM 1548 CD2 TYR A 487 0.595 14.525 4.010 1.00 0.00 C ATOM 1549 CE1 TYR A 487 1.344 12.746 2.047 1.00 0.00 C ATOM 1550 CE2 TYR A 487 1.876 14.571 3.487 1.00 0.00 C ATOM 1551 CZ TYR A 487 2.243 13.677 2.505 1.00 0.00 C ATOM 1552 OH TYR A 487 3.524 13.708 1.988 1.00 0.00 O ATOM 0 H TYR A 487 -2.777 12.481 2.164 1.00 0.00 H new ATOM 0 HA TYR A 487 -1.723 11.427 4.516 1.00 0.00 H new ATOM 0 HB2 TYR A 487 -2.372 14.240 3.569 1.00 0.00 H new ATOM 0 HB3 TYR A 487 -1.702 13.968 5.165 1.00 0.00 H new ATOM 0 HD1 TYR A 487 -0.632 11.973 2.198 1.00 0.00 H new ATOM 0 HD2 TYR A 487 0.311 15.228 4.779 1.00 0.00 H new ATOM 0 HE1 TYR A 487 1.636 12.046 1.278 1.00 0.00 H new ATOM 0 HE2 TYR A 487 2.584 15.303 3.847 1.00 0.00 H new ATOM 0 HH TYR A 487 4.033 14.426 2.418 1.00 0.00 H new ATOM 1562 N ARG A 488 -4.701 12.795 4.809 1.00 0.00 N ATOM 1563 CA ARG A 488 -5.859 12.949 5.667 1.00 0.00 C ATOM 1564 C ARG A 488 -6.471 11.590 6.009 1.00 0.00 C ATOM 1565 O ARG A 488 -6.793 11.321 7.161 1.00 0.00 O ATOM 1566 CB ARG A 488 -6.893 13.875 5.006 1.00 0.00 C ATOM 1567 CG ARG A 488 -8.079 14.251 5.892 1.00 0.00 C ATOM 1568 CD ARG A 488 -7.616 14.869 7.211 1.00 0.00 C ATOM 1569 NE ARG A 488 -6.715 16.025 7.019 1.00 0.00 N ATOM 1570 CZ ARG A 488 -6.065 16.659 8.004 1.00 0.00 C ATOM 1571 NH1 ARG A 488 -6.293 16.337 9.273 1.00 0.00 N ATOM 1572 NH2 ARG A 488 -5.206 17.629 7.717 1.00 0.00 N ATOM 0 H ARG A 488 -4.832 13.155 3.864 1.00 0.00 H new ATOM 0 HA ARG A 488 -5.538 13.409 6.602 1.00 0.00 H new ATOM 0 HB2 ARG A 488 -6.391 14.789 4.689 1.00 0.00 H new ATOM 0 HB3 ARG A 488 -7.270 13.390 4.106 1.00 0.00 H new ATOM 0 HG2 ARG A 488 -8.721 14.956 5.364 1.00 0.00 H new ATOM 0 HG3 ARG A 488 -8.679 13.364 6.095 1.00 0.00 H new ATOM 0 HD2 ARG A 488 -8.488 15.185 7.784 1.00 0.00 H new ATOM 0 HD3 ARG A 488 -7.104 14.110 7.802 1.00 0.00 H new ATOM 0 HE ARG A 488 -6.578 16.365 6.067 1.00 0.00 H new ATOM 0 HH11 ARG A 488 -6.965 15.604 9.500 1.00 0.00 H new ATOM 0 HH12 ARG A 488 -5.796 16.822 10.020 1.00 0.00 H new ATOM 0 HH21 ARG A 488 -5.040 17.892 6.746 1.00 0.00 H new ATOM 0 HH22 ARG A 488 -4.712 18.111 8.468 1.00 0.00 H new ATOM 1586 N ILE A 489 -6.602 10.740 5.004 1.00 0.00 N ATOM 1587 CA ILE A 489 -7.175 9.413 5.179 1.00 0.00 C ATOM 1588 C ILE A 489 -6.292 8.550 6.099 1.00 0.00 C ATOM 1589 O ILE A 489 -6.776 7.975 7.070 1.00 0.00 O ATOM 1590 CB ILE A 489 -7.398 8.702 3.812 1.00 0.00 C ATOM 1591 CG1 ILE A 489 -8.325 9.536 2.921 1.00 0.00 C ATOM 1592 CG2 ILE A 489 -7.987 7.312 4.015 1.00 0.00 C ATOM 1593 CD1 ILE A 489 -8.516 8.966 1.533 1.00 0.00 C ATOM 0 H ILE A 489 -6.316 10.948 4.047 1.00 0.00 H new ATOM 0 HA ILE A 489 -8.149 9.538 5.653 1.00 0.00 H new ATOM 0 HB ILE A 489 -6.430 8.601 3.321 1.00 0.00 H new ATOM 0 HG12 ILE A 489 -9.298 9.622 3.405 1.00 0.00 H new ATOM 0 HG13 ILE A 489 -7.921 10.545 2.837 1.00 0.00 H new ATOM 0 HG21 ILE A 489 -8.134 6.834 3.046 1.00 0.00 H new ATOM 0 HG22 ILE A 489 -7.304 6.712 4.616 1.00 0.00 H new ATOM 0 HG23 ILE A 489 -8.945 7.394 4.528 1.00 0.00 H new ATOM 0 HD11 ILE A 489 -9.184 9.612 0.963 1.00 0.00 H new ATOM 0 HD12 ILE A 489 -7.552 8.906 1.028 1.00 0.00 H new ATOM 0 HD13 ILE A 489 -8.950 7.969 1.606 1.00 0.00 H new ATOM 1605 N MET A 490 -4.995 8.535 5.835 1.00 0.00 N ATOM 1606 CA MET A 490 -4.054 7.735 6.635 1.00 0.00 C ATOM 1607 C MET A 490 -4.020 8.212 8.078 1.00 0.00 C ATOM 1608 O MET A 490 -4.107 7.408 9.012 1.00 0.00 O ATOM 1609 CB MET A 490 -2.648 7.827 6.066 1.00 0.00 C ATOM 1610 CG MET A 490 -2.386 7.042 4.795 1.00 0.00 C ATOM 1611 SD MET A 490 -2.323 5.262 5.069 1.00 0.00 S ATOM 1612 CE MET A 490 -1.772 4.677 3.462 1.00 0.00 C ATOM 0 H MET A 490 -4.562 9.063 5.077 1.00 0.00 H new ATOM 0 HA MET A 490 -4.401 6.702 6.600 1.00 0.00 H new ATOM 0 HB2 MET A 490 -2.425 8.876 5.872 1.00 0.00 H new ATOM 0 HB3 MET A 490 -1.947 7.488 6.829 1.00 0.00 H new ATOM 0 HG2 MET A 490 -3.168 7.265 4.069 1.00 0.00 H new ATOM 0 HG3 MET A 490 -1.443 7.371 4.359 1.00 0.00 H new ATOM 0 HE1 MET A 490 -1.585 3.604 3.510 1.00 0.00 H new ATOM 0 HE2 MET A 490 -2.543 4.878 2.718 1.00 0.00 H new ATOM 0 HE3 MET A 490 -0.854 5.194 3.182 1.00 0.00 H new ATOM 1622 N GLY A 491 -3.963 9.529 8.254 1.00 0.00 N ATOM 1623 CA GLY A 491 -3.889 10.110 9.583 1.00 0.00 C ATOM 1624 C GLY A 491 -5.177 9.934 10.370 1.00 0.00 C ATOM 1625 O GLY A 491 -5.196 10.086 11.596 1.00 0.00 O ATOM 0 H GLY A 491 -3.967 10.209 7.493 1.00 0.00 H new ATOM 0 HA2 GLY A 491 -3.067 9.650 10.131 1.00 0.00 H new ATOM 0 HA3 GLY A 491 -3.661 11.173 9.499 1.00 0.00 H new ATOM 1629 N ASN A 492 -6.243 9.582 9.664 1.00 0.00 N ATOM 1630 CA ASN A 492 -7.569 9.373 10.246 1.00 0.00 C ATOM 1631 C ASN A 492 -7.683 7.928 10.776 1.00 0.00 C ATOM 1632 O ASN A 492 -8.718 7.511 11.288 1.00 0.00 O ATOM 1633 CB ASN A 492 -8.649 9.650 9.166 1.00 0.00 C ATOM 1634 CG ASN A 492 -10.095 9.711 9.676 1.00 0.00 C ATOM 1635 OD1 ASN A 492 -10.582 10.775 10.055 1.00 0.00 O ATOM 1636 ND2 ASN A 492 -10.794 8.605 9.649 1.00 0.00 N ATOM 0 H ASN A 492 -6.214 9.431 8.656 1.00 0.00 H new ATOM 0 HA ASN A 492 -7.721 10.057 11.081 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -8.415 10.596 8.677 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -8.584 8.873 8.404 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -11.769 8.611 9.947 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -10.363 7.737 9.330 1.00 0.00 H new ATOM 1643 N GLY A 493 -6.603 7.173 10.671 1.00 0.00 N ATOM 1644 CA GLY A 493 -6.636 5.819 11.158 1.00 0.00 C ATOM 1645 C GLY A 493 -6.857 4.807 10.058 1.00 0.00 C ATOM 1646 O GLY A 493 -7.490 3.767 10.272 1.00 0.00 O ATOM 0 H GLY A 493 -5.717 7.471 10.263 1.00 0.00 H new ATOM 0 HA2 GLY A 493 -5.698 5.597 11.666 1.00 0.00 H new ATOM 0 HA3 GLY A 493 -7.430 5.723 11.899 1.00 0.00 H new ATOM 1650 N PHE A 494 -6.387 5.113 8.883 1.00 0.00 N ATOM 1651 CA PHE A 494 -6.469 4.192 7.778 1.00 0.00 C ATOM 1652 C PHE A 494 -5.088 3.687 7.391 1.00 0.00 C ATOM 1653 O PHE A 494 -4.070 4.253 7.803 1.00 0.00 O ATOM 1654 CB PHE A 494 -7.205 4.790 6.576 1.00 0.00 C ATOM 1655 CG PHE A 494 -8.689 4.932 6.794 1.00 0.00 C ATOM 1656 CD1 PHE A 494 -9.269 6.165 7.022 1.00 0.00 C ATOM 1657 CD2 PHE A 494 -9.495 3.817 6.782 1.00 0.00 C ATOM 1658 CE1 PHE A 494 -10.627 6.277 7.231 1.00 0.00 C ATOM 1659 CE2 PHE A 494 -10.848 3.916 6.989 1.00 0.00 C ATOM 1660 CZ PHE A 494 -11.421 5.149 7.217 1.00 0.00 C ATOM 0 H PHE A 494 -5.938 6.002 8.661 1.00 0.00 H new ATOM 0 HA PHE A 494 -7.061 3.340 8.111 1.00 0.00 H new ATOM 0 HB2 PHE A 494 -6.783 5.769 6.351 1.00 0.00 H new ATOM 0 HB3 PHE A 494 -7.032 4.160 5.703 1.00 0.00 H new ATOM 0 HD1 PHE A 494 -8.652 7.051 7.037 1.00 0.00 H new ATOM 0 HD2 PHE A 494 -9.055 2.846 6.607 1.00 0.00 H new ATOM 0 HE1 PHE A 494 -11.069 7.247 7.406 1.00 0.00 H new ATOM 0 HE2 PHE A 494 -11.463 3.029 6.973 1.00 0.00 H new ATOM 0 HZ PHE A 494 -12.485 5.231 7.384 1.00 0.00 H new ATOM 1670 N ALA A 495 -5.068 2.606 6.670 1.00 0.00 N ATOM 1671 CA ALA A 495 -3.868 1.974 6.195 1.00 0.00 C ATOM 1672 C ALA A 495 -4.064 1.643 4.736 1.00 0.00 C ATOM 1673 O ALA A 495 -5.204 1.549 4.273 1.00 0.00 O ATOM 1674 CB ALA A 495 -3.609 0.698 6.980 1.00 0.00 C ATOM 0 H ALA A 495 -5.918 2.120 6.384 1.00 0.00 H new ATOM 0 HA ALA A 495 -3.014 2.639 6.324 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -2.698 0.224 6.614 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -3.494 0.938 8.037 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -4.449 0.015 6.852 1.00 0.00 H new ATOM 1680 N GLY A 496 -3.001 1.463 4.015 1.00 0.00 N ATOM 1681 CA GLY A 496 -3.124 1.173 2.628 1.00 0.00 C ATOM 1682 C GLY A 496 -2.527 -0.144 2.277 1.00 0.00 C ATOM 1683 O GLY A 496 -1.322 -0.296 2.267 1.00 0.00 O ATOM 0 H GLY A 496 -2.044 1.512 4.365 1.00 0.00 H new ATOM 0 HA2 GLY A 496 -4.178 1.179 2.349 1.00 0.00 H new ATOM 0 HA3 GLY A 496 -2.636 1.957 2.049 1.00 0.00 H new ATOM 1687 N CYS A 497 -3.347 -1.095 2.004 1.00 0.00 N ATOM 1688 CA CYS A 497 -2.860 -2.363 1.587 1.00 0.00 C ATOM 1689 C CYS A 497 -2.663 -2.276 0.098 1.00 0.00 C ATOM 1690 O CYS A 497 -3.602 -1.937 -0.641 1.00 0.00 O ATOM 1691 CB CYS A 497 -3.842 -3.478 1.942 1.00 0.00 C ATOM 1692 SG CYS A 497 -3.206 -5.140 1.644 1.00 0.00 S ATOM 0 H CYS A 497 -4.363 -1.020 2.062 1.00 0.00 H new ATOM 0 HA CYS A 497 -1.926 -2.604 2.094 1.00 0.00 H new ATOM 0 HB2 CYS A 497 -4.114 -3.387 2.994 1.00 0.00 H new ATOM 0 HB3 CYS A 497 -4.756 -3.341 1.364 1.00 0.00 H new ATOM 0 HG CYS A 497 -2.916 -5.274 0.384 1.00 0.00 H new ATOM 1698 N VAL A 498 -1.472 -2.505 -0.350 1.00 0.00 N ATOM 1699 CA VAL A 498 -1.197 -2.389 -1.736 1.00 0.00 C ATOM 1700 C VAL A 498 -1.135 -3.754 -2.361 1.00 0.00 C ATOM 1701 O VAL A 498 -0.303 -4.631 -1.981 1.00 0.00 O ATOM 1702 CB VAL A 498 0.091 -1.584 -2.008 1.00 0.00 C ATOM 1703 CG1 VAL A 498 0.377 -1.485 -3.502 1.00 0.00 C ATOM 1704 CG2 VAL A 498 -0.031 -0.193 -1.406 1.00 0.00 C ATOM 0 H VAL A 498 -0.676 -2.774 0.228 1.00 0.00 H new ATOM 0 HA VAL A 498 -2.011 -1.829 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 498 0.924 -2.109 -1.541 1.00 0.00 H new ATOM 0 HG11 VAL A 498 1.291 -0.912 -3.660 1.00 0.00 H new ATOM 0 HG12 VAL A 498 0.500 -2.486 -3.916 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -0.455 -0.986 -3.999 1.00 0.00 H new ATOM 0 HG21 VAL A 498 0.882 0.370 -1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -0.879 0.324 -1.854 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -0.183 -0.274 -0.330 1.00 0.00 H new ATOM 1714 N HIS A 499 -2.005 -3.924 -3.310 1.00 0.00 N ATOM 1715 CA HIS A 499 -2.149 -5.133 -4.026 1.00 0.00 C ATOM 1716 C HIS A 499 -1.671 -4.945 -5.426 1.00 0.00 C ATOM 1717 O HIS A 499 -1.827 -3.876 -6.029 1.00 0.00 O ATOM 1718 CB HIS A 499 -3.596 -5.651 -3.993 1.00 0.00 C ATOM 1719 CG HIS A 499 -3.981 -6.265 -2.679 1.00 0.00 C ATOM 1720 ND1 HIS A 499 -4.932 -5.759 -1.813 1.00 0.00 N ATOM 1721 CD2 HIS A 499 -3.530 -7.397 -2.104 1.00 0.00 C ATOM 1722 CE1 HIS A 499 -5.009 -6.594 -0.769 1.00 0.00 C ATOM 1723 NE2 HIS A 499 -4.182 -7.596 -0.902 1.00 0.00 N ATOM 0 H HIS A 499 -2.651 -3.194 -3.609 1.00 0.00 H new ATOM 0 HA HIS A 499 -1.537 -5.894 -3.542 1.00 0.00 H new ATOM 0 HB2 HIS A 499 -4.274 -4.826 -4.212 1.00 0.00 H new ATOM 0 HB3 HIS A 499 -3.727 -6.390 -4.783 1.00 0.00 H new ATOM 0 HD1 HIS A 499 -5.475 -4.906 -1.945 1.00 0.00 H new ATOM 0 HD2 HIS A 499 -2.775 -8.049 -2.519 1.00 0.00 H new ATOM 0 HE1 HIS A 499 -5.670 -6.457 0.074 1.00 0.00 H new ATOM 1731 N PHE A 500 -1.072 -5.945 -5.920 1.00 0.00 N ATOM 1732 CA PHE A 500 -0.503 -5.926 -7.217 1.00 0.00 C ATOM 1733 C PHE A 500 -1.474 -6.598 -8.157 1.00 0.00 C ATOM 1734 O PHE A 500 -2.162 -7.548 -7.742 1.00 0.00 O ATOM 1735 CB PHE A 500 0.823 -6.714 -7.209 1.00 0.00 C ATOM 1736 CG PHE A 500 1.918 -6.193 -6.281 1.00 0.00 C ATOM 1737 CD1 PHE A 500 3.154 -5.845 -6.787 1.00 0.00 C ATOM 1738 CD2 PHE A 500 1.721 -6.082 -4.911 1.00 0.00 C ATOM 1739 CE1 PHE A 500 4.154 -5.406 -5.962 1.00 0.00 C ATOM 1740 CE2 PHE A 500 2.725 -5.630 -4.084 1.00 0.00 C ATOM 1741 CZ PHE A 500 3.941 -5.296 -4.612 1.00 0.00 C ATOM 0 H PHE A 500 -0.954 -6.831 -5.428 1.00 0.00 H new ATOM 0 HA PHE A 500 -0.307 -4.901 -7.532 1.00 0.00 H new ATOM 0 HB2 PHE A 500 0.605 -7.746 -6.934 1.00 0.00 H new ATOM 0 HB3 PHE A 500 1.216 -6.731 -8.225 1.00 0.00 H new ATOM 0 HD1 PHE A 500 3.335 -5.920 -7.849 1.00 0.00 H new ATOM 0 HD2 PHE A 500 0.766 -6.354 -4.487 1.00 0.00 H new ATOM 0 HE1 PHE A 500 5.116 -5.145 -6.377 1.00 0.00 H new ATOM 0 HE2 PHE A 500 2.552 -5.540 -3.022 1.00 0.00 H new ATOM 0 HZ PHE A 500 4.733 -4.946 -3.966 1.00 0.00 H new ATOM 1751 N PRO A 501 -1.621 -6.091 -9.392 1.00 0.00 N ATOM 1752 CA PRO A 501 -2.397 -6.778 -10.419 1.00 0.00 C ATOM 1753 C PRO A 501 -1.836 -8.187 -10.589 1.00 0.00 C ATOM 1754 O PRO A 501 -0.618 -8.364 -10.790 1.00 0.00 O ATOM 1755 CB PRO A 501 -2.145 -5.941 -11.680 1.00 0.00 C ATOM 1756 CG PRO A 501 -1.823 -4.583 -11.165 1.00 0.00 C ATOM 1757 CD PRO A 501 -1.090 -4.799 -9.870 1.00 0.00 C ATOM 0 HA PRO A 501 -3.459 -6.871 -10.190 1.00 0.00 H new ATOM 0 HB2 PRO A 501 -1.323 -6.348 -12.269 1.00 0.00 H new ATOM 0 HB3 PRO A 501 -3.022 -5.923 -12.327 1.00 0.00 H new ATOM 0 HG2 PRO A 501 -1.207 -4.031 -11.875 1.00 0.00 H new ATOM 0 HG3 PRO A 501 -2.730 -3.999 -11.008 1.00 0.00 H new ATOM 0 HD2 PRO A 501 -0.011 -4.838 -10.020 1.00 0.00 H new ATOM 0 HD3 PRO A 501 -1.284 -3.996 -9.159 1.00 0.00 H new ATOM 1765 N HIS A 502 -2.689 -9.176 -10.489 1.00 0.00 N ATOM 1766 CA HIS A 502 -2.237 -10.544 -10.502 1.00 0.00 C ATOM 1767 C HIS A 502 -1.891 -10.950 -11.922 1.00 0.00 C ATOM 1768 O HIS A 502 -2.743 -10.959 -12.809 1.00 0.00 O ATOM 1769 CB HIS A 502 -3.327 -11.468 -9.910 1.00 0.00 C ATOM 1770 CG HIS A 502 -2.910 -12.905 -9.684 1.00 0.00 C ATOM 1771 ND1 HIS A 502 -2.718 -13.461 -8.434 1.00 0.00 N ATOM 1772 CD2 HIS A 502 -2.689 -13.909 -10.572 1.00 0.00 C ATOM 1773 CE1 HIS A 502 -2.393 -14.748 -8.599 1.00 0.00 C ATOM 1774 NE2 HIS A 502 -2.363 -15.068 -9.879 1.00 0.00 N ATOM 0 H HIS A 502 -3.698 -9.059 -10.398 1.00 0.00 H new ATOM 0 HA HIS A 502 -1.343 -10.640 -9.886 1.00 0.00 H new ATOM 0 HB2 HIS A 502 -3.656 -11.050 -8.959 1.00 0.00 H new ATOM 0 HB3 HIS A 502 -4.189 -11.459 -10.578 1.00 0.00 H new ATOM 0 HD1 HIS A 502 -2.808 -12.975 -7.542 1.00 0.00 H new ATOM 0 HD2 HIS A 502 -2.756 -13.820 -11.646 1.00 0.00 H new ATOM 0 HE1 HIS A 502 -2.183 -15.434 -7.792 1.00 0.00 H new ATOM 1782 N THR A 503 -0.638 -11.247 -12.120 1.00 0.00 N ATOM 1783 CA THR A 503 -0.134 -11.675 -13.388 1.00 0.00 C ATOM 1784 C THR A 503 0.790 -12.885 -13.160 1.00 0.00 C ATOM 1785 O THR A 503 0.683 -13.905 -13.845 1.00 0.00 O ATOM 1786 CB THR A 503 0.562 -10.479 -14.166 1.00 0.00 C ATOM 1787 OG1 THR A 503 1.057 -10.890 -15.450 1.00 0.00 O ATOM 1788 CG2 THR A 503 1.691 -9.832 -13.361 1.00 0.00 C ATOM 0 H THR A 503 0.072 -11.197 -11.390 1.00 0.00 H new ATOM 0 HA THR A 503 -0.951 -11.992 -14.036 1.00 0.00 H new ATOM 0 HB THR A 503 -0.218 -9.732 -14.314 1.00 0.00 H new ATOM 0 HG1 THR A 503 1.477 -10.126 -15.899 1.00 0.00 H new ATOM 0 HG21 THR A 503 2.132 -9.021 -13.940 1.00 0.00 H new ATOM 0 HG22 THR A 503 1.292 -9.436 -12.427 1.00 0.00 H new ATOM 0 HG23 THR A 503 2.455 -10.578 -13.141 1.00 0.00 H new ATOM 1796 N ALA A 504 1.685 -12.772 -12.184 1.00 0.00 N ATOM 1797 CA ALA A 504 2.484 -13.893 -11.751 1.00 0.00 C ATOM 1798 C ALA A 504 1.655 -14.667 -10.735 1.00 0.00 C ATOM 1799 O ALA A 504 1.195 -14.080 -9.763 1.00 0.00 O ATOM 1800 CB ALA A 504 3.786 -13.410 -11.128 1.00 0.00 C ATOM 0 H ALA A 504 1.870 -11.905 -11.680 1.00 0.00 H new ATOM 0 HA ALA A 504 2.748 -14.530 -12.595 1.00 0.00 H new ATOM 0 HB1 ALA A 504 4.376 -14.268 -10.807 1.00 0.00 H new ATOM 0 HB2 ALA A 504 4.350 -12.836 -11.863 1.00 0.00 H new ATOM 0 HB3 ALA A 504 3.565 -12.779 -10.267 1.00 0.00 H new ATOM 1806 N PRO A 505 1.443 -15.973 -10.933 1.00 0.00 N ATOM 1807 CA PRO A 505 0.550 -16.757 -10.067 1.00 0.00 C ATOM 1808 C PRO A 505 1.084 -16.960 -8.639 1.00 0.00 C ATOM 1809 O PRO A 505 0.309 -17.008 -7.680 1.00 0.00 O ATOM 1810 CB PRO A 505 0.432 -18.103 -10.796 1.00 0.00 C ATOM 1811 CG PRO A 505 1.668 -18.198 -11.630 1.00 0.00 C ATOM 1812 CD PRO A 505 2.023 -16.790 -12.021 1.00 0.00 C ATOM 0 HA PRO A 505 -0.400 -16.242 -9.921 1.00 0.00 H new ATOM 0 HB2 PRO A 505 0.367 -18.931 -10.090 1.00 0.00 H new ATOM 0 HB3 PRO A 505 -0.465 -18.140 -11.414 1.00 0.00 H new ATOM 0 HG2 PRO A 505 2.480 -18.662 -11.070 1.00 0.00 H new ATOM 0 HG3 PRO A 505 1.495 -18.815 -12.512 1.00 0.00 H new ATOM 0 HD2 PRO A 505 3.102 -16.654 -12.094 1.00 0.00 H new ATOM 0 HD3 PRO A 505 1.602 -16.524 -12.991 1.00 0.00 H new ATOM 1820 N CYS A 506 2.388 -17.054 -8.500 1.00 0.00 N ATOM 1821 CA CYS A 506 2.985 -17.296 -7.197 1.00 0.00 C ATOM 1822 C CYS A 506 4.178 -16.388 -6.916 1.00 0.00 C ATOM 1823 O CYS A 506 4.625 -16.277 -5.773 1.00 0.00 O ATOM 1824 CB CYS A 506 3.404 -18.759 -7.107 1.00 0.00 C ATOM 1825 SG CYS A 506 4.435 -19.298 -8.496 1.00 0.00 S ATOM 0 H CYS A 506 3.056 -16.968 -9.266 1.00 0.00 H new ATOM 0 HA CYS A 506 2.236 -17.066 -6.440 1.00 0.00 H new ATOM 0 HB2 CYS A 506 3.949 -18.917 -6.177 1.00 0.00 H new ATOM 0 HB3 CYS A 506 2.511 -19.383 -7.063 1.00 0.00 H new ATOM 0 HG CYS A 506 4.749 -20.550 -8.343 1.00 0.00 H new ATOM 1831 N GLU A 507 4.685 -15.718 -7.941 1.00 0.00 N ATOM 1832 CA GLU A 507 5.880 -14.901 -7.763 1.00 0.00 C ATOM 1833 C GLU A 507 5.558 -13.464 -7.415 1.00 0.00 C ATOM 1834 O GLU A 507 6.452 -12.601 -7.391 1.00 0.00 O ATOM 1835 CB GLU A 507 6.808 -14.956 -8.975 1.00 0.00 C ATOM 1836 CG GLU A 507 7.343 -16.338 -9.276 1.00 0.00 C ATOM 1837 CD GLU A 507 8.478 -16.313 -10.260 1.00 0.00 C ATOM 1838 OE1 GLU A 507 9.655 -16.451 -9.828 1.00 0.00 O ATOM 1839 OE2 GLU A 507 8.235 -16.164 -11.469 1.00 0.00 O ATOM 0 H GLU A 507 4.299 -15.721 -8.885 1.00 0.00 H new ATOM 0 HA GLU A 507 6.406 -15.339 -6.914 1.00 0.00 H new ATOM 0 HB2 GLU A 507 6.271 -14.587 -9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 507 7.647 -14.281 -8.808 1.00 0.00 H new ATOM 0 HG2 GLU A 507 7.679 -16.804 -8.350 1.00 0.00 H new ATOM 0 HG3 GLU A 507 6.538 -16.958 -9.670 1.00 0.00 H new ATOM 1846 N VAL A 508 4.328 -13.189 -7.125 1.00 0.00 N ATOM 1847 CA VAL A 508 3.997 -11.866 -6.742 1.00 0.00 C ATOM 1848 C VAL A 508 3.819 -11.827 -5.236 1.00 0.00 C ATOM 1849 O VAL A 508 3.404 -12.798 -4.617 1.00 0.00 O ATOM 1850 CB VAL A 508 2.773 -11.274 -7.509 1.00 0.00 C ATOM 1851 CG1 VAL A 508 1.458 -11.938 -7.132 1.00 0.00 C ATOM 1852 CG2 VAL A 508 2.710 -9.762 -7.338 1.00 0.00 C ATOM 0 H VAL A 508 3.553 -13.852 -7.146 1.00 0.00 H new ATOM 0 HA VAL A 508 4.822 -11.213 -7.027 1.00 0.00 H new ATOM 0 HB VAL A 508 2.925 -11.494 -8.566 1.00 0.00 H new ATOM 0 HG11 VAL A 508 0.645 -11.483 -7.698 1.00 0.00 H new ATOM 0 HG12 VAL A 508 1.509 -13.002 -7.361 1.00 0.00 H new ATOM 0 HG13 VAL A 508 1.276 -11.805 -6.066 1.00 0.00 H new ATOM 0 HG21 VAL A 508 1.850 -9.370 -7.881 1.00 0.00 H new ATOM 0 HG22 VAL A 508 2.613 -9.519 -6.280 1.00 0.00 H new ATOM 0 HG23 VAL A 508 3.622 -9.313 -7.731 1.00 0.00 H new ATOM 1862 N ARG A 509 4.228 -10.759 -4.660 1.00 0.00 N ATOM 1863 CA ARG A 509 4.150 -10.562 -3.247 1.00 0.00 C ATOM 1864 C ARG A 509 3.224 -9.403 -3.033 1.00 0.00 C ATOM 1865 O ARG A 509 2.813 -8.795 -4.014 1.00 0.00 O ATOM 1866 CB ARG A 509 5.545 -10.267 -2.667 1.00 0.00 C ATOM 1867 CG ARG A 509 6.503 -11.469 -2.581 1.00 0.00 C ATOM 1868 CD ARG A 509 6.921 -12.073 -3.929 1.00 0.00 C ATOM 1869 NE ARG A 509 7.686 -13.304 -3.716 1.00 0.00 N ATOM 1870 CZ ARG A 509 8.473 -13.940 -4.597 1.00 0.00 C ATOM 1871 NH1 ARG A 509 8.569 -13.534 -5.859 1.00 0.00 N ATOM 1872 NH2 ARG A 509 9.138 -15.017 -4.203 1.00 0.00 N ATOM 0 H ARG A 509 4.638 -9.973 -5.164 1.00 0.00 H new ATOM 0 HA ARG A 509 3.780 -11.454 -2.741 1.00 0.00 H new ATOM 0 HB2 ARG A 509 6.015 -9.495 -3.276 1.00 0.00 H new ATOM 0 HB3 ARG A 509 5.421 -9.853 -1.666 1.00 0.00 H new ATOM 0 HG2 ARG A 509 7.401 -11.159 -2.046 1.00 0.00 H new ATOM 0 HG3 ARG A 509 6.029 -12.248 -1.984 1.00 0.00 H new ATOM 0 HD2 ARG A 509 6.037 -12.285 -4.531 1.00 0.00 H new ATOM 0 HD3 ARG A 509 7.522 -11.355 -4.487 1.00 0.00 H new ATOM 0 HE ARG A 509 7.612 -13.727 -2.791 1.00 0.00 H new ATOM 0 HH11 ARG A 509 8.038 -12.723 -6.176 1.00 0.00 H new ATOM 0 HH12 ARG A 509 9.174 -14.034 -6.511 1.00 0.00 H new ATOM 0 HH21 ARG A 509 9.047 -15.350 -3.243 1.00 0.00 H new ATOM 0 HH22 ARG A 509 9.741 -15.513 -4.860 1.00 0.00 H new ATOM 1886 N VAL A 510 2.882 -9.072 -1.812 1.00 0.00 N ATOM 1887 CA VAL A 510 1.974 -7.933 -1.618 1.00 0.00 C ATOM 1888 C VAL A 510 2.609 -6.988 -0.657 1.00 0.00 C ATOM 1889 O VAL A 510 3.559 -7.383 -0.019 1.00 0.00 O ATOM 1890 CB VAL A 510 0.529 -8.327 -1.185 1.00 0.00 C ATOM 1891 CG1 VAL A 510 -0.184 -9.093 -2.290 1.00 0.00 C ATOM 1892 CG2 VAL A 510 0.525 -9.136 0.086 1.00 0.00 C ATOM 0 H VAL A 510 3.194 -9.541 -0.962 1.00 0.00 H new ATOM 0 HA VAL A 510 1.831 -7.452 -2.585 1.00 0.00 H new ATOM 0 HB VAL A 510 -0.009 -7.398 -0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 510 -1.189 -9.355 -1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 510 -0.245 -8.471 -3.183 1.00 0.00 H new ATOM 0 HG13 VAL A 510 0.371 -10.003 -2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 510 -0.501 -9.390 0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 510 1.098 -10.051 -0.063 1.00 0.00 H new ATOM 0 HG23 VAL A 510 0.975 -8.553 0.890 1.00 0.00 H new ATOM 1902 N LEU A 511 2.159 -5.748 -0.548 1.00 0.00 N ATOM 1903 CA LEU A 511 2.880 -4.860 0.340 1.00 0.00 C ATOM 1904 C LEU A 511 1.934 -4.002 1.181 1.00 0.00 C ATOM 1905 O LEU A 511 0.812 -3.709 0.769 1.00 0.00 O ATOM 1906 CB LEU A 511 3.939 -4.033 -0.471 1.00 0.00 C ATOM 1907 CG LEU A 511 3.504 -2.785 -1.280 1.00 0.00 C ATOM 1908 CD1 LEU A 511 3.228 -1.584 -0.384 1.00 0.00 C ATOM 1909 CD2 LEU A 511 4.563 -2.432 -2.306 1.00 0.00 C ATOM 0 H LEU A 511 1.351 -5.354 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 511 3.433 -5.455 1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 511 4.705 -3.710 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 511 4.418 -4.719 -1.169 1.00 0.00 H new ATOM 0 HG LEU A 511 2.572 -3.037 -1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 511 2.927 -0.734 -0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 511 2.429 -1.828 0.316 1.00 0.00 H new ATOM 0 HD13 LEU A 511 4.131 -1.329 0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 511 4.246 -1.554 -2.868 1.00 0.00 H new ATOM 0 HD22 LEU A 511 5.504 -2.218 -1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 511 4.701 -3.270 -2.989 1.00 0.00 H new ATOM 1921 N MET A 512 2.374 -3.627 2.358 1.00 0.00 N ATOM 1922 CA MET A 512 1.592 -2.776 3.233 1.00 0.00 C ATOM 1923 C MET A 512 2.153 -1.365 3.224 1.00 0.00 C ATOM 1924 O MET A 512 3.362 -1.175 3.304 1.00 0.00 O ATOM 1925 CB MET A 512 1.562 -3.347 4.662 1.00 0.00 C ATOM 1926 CG MET A 512 0.888 -2.444 5.703 1.00 0.00 C ATOM 1927 SD MET A 512 -0.792 -1.938 5.255 1.00 0.00 S ATOM 1928 CE MET A 512 -1.610 -3.517 5.099 1.00 0.00 C ATOM 0 H MET A 512 3.280 -3.900 2.738 1.00 0.00 H new ATOM 0 HA MET A 512 0.566 -2.743 2.865 1.00 0.00 H new ATOM 0 HB2 MET A 512 1.044 -4.306 4.644 1.00 0.00 H new ATOM 0 HB3 MET A 512 2.586 -3.544 4.981 1.00 0.00 H new ATOM 0 HG2 MET A 512 0.857 -2.968 6.658 1.00 0.00 H new ATOM 0 HG3 MET A 512 1.499 -1.553 5.847 1.00 0.00 H new ATOM 0 HE1 MET A 512 -2.689 -3.367 5.074 1.00 0.00 H new ATOM 0 HE2 MET A 512 -1.290 -4.003 4.177 1.00 0.00 H new ATOM 0 HE3 MET A 512 -1.351 -4.147 5.950 1.00 0.00 H new ATOM 1938 N LEU A 513 1.279 -0.403 3.113 1.00 0.00 N ATOM 1939 CA LEU A 513 1.635 0.989 3.076 1.00 0.00 C ATOM 1940 C LEU A 513 0.993 1.720 4.241 1.00 0.00 C ATOM 1941 O LEU A 513 -0.229 1.725 4.403 1.00 0.00 O ATOM 1942 CB LEU A 513 1.193 1.599 1.732 1.00 0.00 C ATOM 1943 CG LEU A 513 1.412 3.098 1.550 1.00 0.00 C ATOM 1944 CD1 LEU A 513 2.868 3.435 1.687 1.00 0.00 C ATOM 1945 CD2 LEU A 513 0.892 3.559 0.201 1.00 0.00 C ATOM 0 H LEU A 513 0.275 -0.569 3.044 1.00 0.00 H new ATOM 0 HA LEU A 513 2.716 1.092 3.165 1.00 0.00 H new ATOM 0 HB2 LEU A 513 1.722 1.079 0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 513 0.131 1.392 1.598 1.00 0.00 H new ATOM 0 HG LEU A 513 0.856 3.620 2.329 1.00 0.00 H new ATOM 0 HD11 LEU A 513 3.007 4.508 1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 513 3.217 3.143 2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 513 3.438 2.899 0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 513 1.059 4.631 0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 513 1.418 3.029 -0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -0.175 3.349 0.131 1.00 0.00 H new ATOM 1957 N LEU A 514 1.813 2.302 5.057 1.00 0.00 N ATOM 1958 CA LEU A 514 1.370 3.050 6.186 1.00 0.00 C ATOM 1959 C LEU A 514 2.035 4.408 6.178 1.00 0.00 C ATOM 1960 O LEU A 514 3.161 4.554 5.722 1.00 0.00 O ATOM 1961 CB LEU A 514 1.720 2.294 7.460 1.00 0.00 C ATOM 1962 CG LEU A 514 0.909 1.033 7.746 1.00 0.00 C ATOM 1963 CD1 LEU A 514 1.590 0.200 8.818 1.00 0.00 C ATOM 1964 CD2 LEU A 514 -0.474 1.420 8.225 1.00 0.00 C ATOM 0 H LEU A 514 2.827 2.269 4.954 1.00 0.00 H new ATOM 0 HA LEU A 514 0.289 3.186 6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 514 2.774 2.019 7.416 1.00 0.00 H new ATOM 0 HB3 LEU A 514 1.603 2.974 8.304 1.00 0.00 H new ATOM 0 HG LEU A 514 0.836 0.447 6.829 1.00 0.00 H new ATOM 0 HD11 LEU A 514 1.000 -0.696 9.012 1.00 0.00 H new ATOM 0 HD12 LEU A 514 2.585 -0.087 8.478 1.00 0.00 H new ATOM 0 HD13 LEU A 514 1.674 0.784 9.734 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -1.053 0.520 8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -0.391 2.013 9.136 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -0.975 2.007 7.455 1.00 0.00 H new ATOM 1976 N TYR A 515 1.345 5.389 6.630 1.00 0.00 N ATOM 1977 CA TYR A 515 1.890 6.711 6.705 1.00 0.00 C ATOM 1978 C TYR A 515 2.352 6.977 8.103 1.00 0.00 C ATOM 1979 O TYR A 515 1.581 6.838 9.051 1.00 0.00 O ATOM 1980 CB TYR A 515 0.837 7.738 6.293 1.00 0.00 C ATOM 1981 CG TYR A 515 1.242 9.192 6.449 1.00 0.00 C ATOM 1982 CD1 TYR A 515 0.477 10.062 7.215 1.00 0.00 C ATOM 1983 CD2 TYR A 515 2.379 9.693 5.833 1.00 0.00 C ATOM 1984 CE1 TYR A 515 0.831 11.385 7.360 1.00 0.00 C ATOM 1985 CE2 TYR A 515 2.743 11.012 5.976 1.00 0.00 C ATOM 1986 CZ TYR A 515 1.965 11.855 6.739 1.00 0.00 C ATOM 1987 OH TYR A 515 2.322 13.176 6.874 1.00 0.00 O ATOM 0 H TYR A 515 0.384 5.307 6.961 1.00 0.00 H new ATOM 0 HA TYR A 515 2.737 6.792 6.024 1.00 0.00 H new ATOM 0 HB2 TYR A 515 0.573 7.563 5.250 1.00 0.00 H new ATOM 0 HB3 TYR A 515 -0.063 7.565 6.883 1.00 0.00 H new ATOM 0 HD1 TYR A 515 -0.412 9.694 7.706 1.00 0.00 H new ATOM 0 HD2 TYR A 515 2.989 9.036 5.231 1.00 0.00 H new ATOM 0 HE1 TYR A 515 0.223 12.049 7.957 1.00 0.00 H new ATOM 0 HE2 TYR A 515 3.634 11.385 5.493 1.00 0.00 H new ATOM 0 HH TYR A 515 1.921 13.699 6.148 1.00 0.00 H new ATOM 1997 N SER A 516 3.594 7.320 8.249 1.00 0.00 N ATOM 1998 CA SER A 516 4.078 7.698 9.514 1.00 0.00 C ATOM 1999 C SER A 516 4.098 9.202 9.546 1.00 0.00 C ATOM 2000 O SER A 516 4.886 9.858 8.824 1.00 0.00 O ATOM 2001 CB SER A 516 5.472 7.125 9.778 1.00 0.00 C ATOM 2002 OG SER A 516 5.924 7.483 11.079 1.00 0.00 O ATOM 0 H SER A 516 4.283 7.342 7.497 1.00 0.00 H new ATOM 0 HA SER A 516 3.433 7.302 10.298 1.00 0.00 H new ATOM 0 HB2 SER A 516 5.449 6.040 9.681 1.00 0.00 H new ATOM 0 HB3 SER A 516 6.171 7.497 9.029 1.00 0.00 H new ATOM 0 HG SER A 516 6.136 6.672 11.586 1.00 0.00 H new ATOM 2008 N SER A 517 3.222 9.738 10.353 1.00 0.00 N ATOM 2009 CA SER A 517 3.057 11.149 10.529 1.00 0.00 C ATOM 2010 C SER A 517 4.267 11.769 11.214 1.00 0.00 C ATOM 2011 O SER A 517 4.606 12.927 10.968 1.00 0.00 O ATOM 2012 CB SER A 517 1.797 11.389 11.346 1.00 0.00 C ATOM 2013 OG SER A 517 0.659 10.799 10.714 1.00 0.00 O ATOM 0 H SER A 517 2.584 9.183 10.923 1.00 0.00 H new ATOM 0 HA SER A 517 2.965 11.624 9.552 1.00 0.00 H new ATOM 0 HB2 SER A 517 1.921 10.970 12.345 1.00 0.00 H new ATOM 0 HB3 SER A 517 1.636 12.460 11.467 1.00 0.00 H new ATOM 0 HG SER A 517 0.715 10.936 9.745 1.00 0.00 H new ATOM 2019 N LYS A 518 4.933 10.980 12.038 1.00 0.00 N ATOM 2020 CA LYS A 518 6.065 11.458 12.808 1.00 0.00 C ATOM 2021 C LYS A 518 7.277 11.606 11.900 1.00 0.00 C ATOM 2022 O LYS A 518 8.022 12.573 11.986 1.00 0.00 O ATOM 2023 CB LYS A 518 6.374 10.490 13.963 1.00 0.00 C ATOM 2024 CG LYS A 518 5.160 10.125 14.834 1.00 0.00 C ATOM 2025 CD LYS A 518 4.447 11.348 15.423 1.00 0.00 C ATOM 2026 CE LYS A 518 5.327 12.140 16.371 1.00 0.00 C ATOM 2027 NZ LYS A 518 4.607 13.303 16.928 1.00 0.00 N ATOM 0 H LYS A 518 4.706 9.997 12.191 1.00 0.00 H new ATOM 0 HA LYS A 518 5.820 12.431 13.234 1.00 0.00 H new ATOM 0 HB2 LYS A 518 6.796 9.574 13.549 1.00 0.00 H new ATOM 0 HB3 LYS A 518 7.140 10.935 14.598 1.00 0.00 H new ATOM 0 HG2 LYS A 518 4.451 9.553 14.236 1.00 0.00 H new ATOM 0 HG3 LYS A 518 5.487 9.477 15.647 1.00 0.00 H new ATOM 0 HD2 LYS A 518 4.118 11.997 14.611 1.00 0.00 H new ATOM 0 HD3 LYS A 518 3.552 11.021 15.952 1.00 0.00 H new ATOM 0 HE2 LYS A 518 5.663 11.495 17.183 1.00 0.00 H new ATOM 0 HE3 LYS A 518 6.219 12.480 15.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 5.235 13.824 17.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 4.308 13.930 16.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 3.770 12.975 17.451 1.00 0.00 H new ATOM 2041 N LYS A 519 7.448 10.653 11.007 1.00 0.00 N ATOM 2042 CA LYS A 519 8.548 10.702 10.060 1.00 0.00 C ATOM 2043 C LYS A 519 8.153 11.528 8.832 1.00 0.00 C ATOM 2044 O LYS A 519 8.990 11.847 7.996 1.00 0.00 O ATOM 2045 CB LYS A 519 9.002 9.288 9.624 1.00 0.00 C ATOM 2046 CG LYS A 519 9.754 8.432 10.666 1.00 0.00 C ATOM 2047 CD LYS A 519 8.925 8.072 11.888 1.00 0.00 C ATOM 2048 CE LYS A 519 9.666 7.100 12.798 1.00 0.00 C ATOM 2049 NZ LYS A 519 10.957 7.640 13.267 1.00 0.00 N ATOM 0 H LYS A 519 6.843 9.837 10.915 1.00 0.00 H new ATOM 0 HA LYS A 519 9.390 11.178 10.563 1.00 0.00 H new ATOM 0 HB2 LYS A 519 8.119 8.734 9.306 1.00 0.00 H new ATOM 0 HB3 LYS A 519 9.643 9.395 8.749 1.00 0.00 H new ATOM 0 HG2 LYS A 519 10.095 7.514 10.188 1.00 0.00 H new ATOM 0 HG3 LYS A 519 10.644 8.972 10.990 1.00 0.00 H new ATOM 0 HD2 LYS A 519 8.681 8.978 12.443 1.00 0.00 H new ATOM 0 HD3 LYS A 519 7.981 7.628 11.571 1.00 0.00 H new ATOM 0 HE2 LYS A 519 9.040 6.864 13.659 1.00 0.00 H new ATOM 0 HE3 LYS A 519 9.839 6.166 12.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 519 11.350 7.013 13.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 519 11.620 7.698 12.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 519 10.812 8.589 13.666 1.00 0.00 H new ATOM 2063 N LYS A 520 6.852 11.864 8.750 1.00 0.00 N ATOM 2064 CA LYS A 520 6.248 12.653 7.669 1.00 0.00 C ATOM 2065 C LYS A 520 6.363 11.900 6.318 1.00 0.00 C ATOM 2066 O LYS A 520 6.241 12.490 5.236 1.00 0.00 O ATOM 2067 CB LYS A 520 6.908 14.052 7.599 1.00 0.00 C ATOM 2068 CG LYS A 520 6.142 15.089 6.793 1.00 0.00 C ATOM 2069 CD LYS A 520 4.821 15.426 7.458 1.00 0.00 C ATOM 2070 CE LYS A 520 4.045 16.446 6.646 1.00 0.00 C ATOM 2071 NZ LYS A 520 2.812 16.885 7.330 1.00 0.00 N ATOM 0 H LYS A 520 6.174 11.583 9.458 1.00 0.00 H new ATOM 0 HA LYS A 520 5.187 12.792 7.878 1.00 0.00 H new ATOM 0 HB2 LYS A 520 7.037 14.427 8.614 1.00 0.00 H new ATOM 0 HB3 LYS A 520 7.904 13.945 7.170 1.00 0.00 H new ATOM 0 HG2 LYS A 520 6.743 15.993 6.691 1.00 0.00 H new ATOM 0 HG3 LYS A 520 5.961 14.712 5.787 1.00 0.00 H new ATOM 0 HD2 LYS A 520 4.226 14.520 7.573 1.00 0.00 H new ATOM 0 HD3 LYS A 520 5.004 15.816 8.459 1.00 0.00 H new ATOM 0 HE2 LYS A 520 4.679 17.312 6.453 1.00 0.00 H new ATOM 0 HE3 LYS A 520 3.788 16.017 5.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 2.316 17.581 6.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 2.194 16.064 7.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 3.057 17.319 8.243 1.00 0.00 H new ATOM 2085 N ILE A 521 6.481 10.585 6.399 1.00 0.00 N ATOM 2086 CA ILE A 521 6.732 9.752 5.218 1.00 0.00 C ATOM 2087 C ILE A 521 5.997 8.445 5.316 1.00 0.00 C ATOM 2088 O ILE A 521 5.477 8.096 6.383 1.00 0.00 O ATOM 2089 CB ILE A 521 8.272 9.516 4.897 1.00 0.00 C ATOM 2090 CG1 ILE A 521 9.086 8.956 6.092 1.00 0.00 C ATOM 2091 CG2 ILE A 521 8.932 10.776 4.358 1.00 0.00 C ATOM 2092 CD1 ILE A 521 8.852 7.491 6.437 1.00 0.00 C ATOM 0 H ILE A 521 6.408 10.062 7.272 1.00 0.00 H new ATOM 0 HA ILE A 521 6.343 10.321 4.373 1.00 0.00 H new ATOM 0 HB ILE A 521 8.284 8.747 4.125 1.00 0.00 H new ATOM 0 HG12 ILE A 521 10.146 9.093 5.879 1.00 0.00 H new ATOM 0 HG13 ILE A 521 8.858 9.556 6.973 1.00 0.00 H new ATOM 0 HG21 ILE A 521 9.983 10.576 4.150 1.00 0.00 H new ATOM 0 HG22 ILE A 521 8.433 11.084 3.439 1.00 0.00 H new ATOM 0 HG23 ILE A 521 8.854 11.573 5.098 1.00 0.00 H new ATOM 0 HD11 ILE A 521 9.475 7.213 7.287 1.00 0.00 H new ATOM 0 HD12 ILE A 521 7.803 7.340 6.691 1.00 0.00 H new ATOM 0 HD13 ILE A 521 9.111 6.870 5.580 1.00 0.00 H new ATOM 2104 N PHE A 522 5.934 7.722 4.237 1.00 0.00 N ATOM 2105 CA PHE A 522 5.242 6.486 4.238 1.00 0.00 C ATOM 2106 C PHE A 522 6.223 5.357 4.445 1.00 0.00 C ATOM 2107 O PHE A 522 7.331 5.383 3.920 1.00 0.00 O ATOM 2108 CB PHE A 522 4.448 6.310 2.958 1.00 0.00 C ATOM 2109 CG PHE A 522 3.296 7.262 2.792 1.00 0.00 C ATOM 2110 CD1 PHE A 522 1.998 6.811 2.908 1.00 0.00 C ATOM 2111 CD2 PHE A 522 3.511 8.602 2.514 1.00 0.00 C ATOM 2112 CE1 PHE A 522 0.936 7.670 2.750 1.00 0.00 C ATOM 2113 CE2 PHE A 522 2.455 9.467 2.358 1.00 0.00 C ATOM 2114 CZ PHE A 522 1.161 9.002 2.475 1.00 0.00 C ATOM 0 H PHE A 522 6.359 7.976 3.345 1.00 0.00 H new ATOM 0 HA PHE A 522 4.527 6.476 5.061 1.00 0.00 H new ATOM 0 HB2 PHE A 522 5.123 6.428 2.110 1.00 0.00 H new ATOM 0 HB3 PHE A 522 4.066 5.290 2.922 1.00 0.00 H new ATOM 0 HD1 PHE A 522 1.813 5.769 3.126 1.00 0.00 H new ATOM 0 HD2 PHE A 522 4.521 8.971 2.419 1.00 0.00 H new ATOM 0 HE1 PHE A 522 -0.075 7.301 2.841 1.00 0.00 H new ATOM 0 HE2 PHE A 522 2.637 10.510 2.144 1.00 0.00 H new ATOM 0 HZ PHE A 522 0.328 9.679 2.352 1.00 0.00 H new ATOM 2124 N MET A 523 5.844 4.412 5.229 1.00 0.00 N ATOM 2125 CA MET A 523 6.678 3.286 5.546 1.00 0.00 C ATOM 2126 C MET A 523 5.800 2.062 5.539 1.00 0.00 C ATOM 2127 O MET A 523 4.610 2.160 5.825 1.00 0.00 O ATOM 2128 CB MET A 523 7.316 3.481 6.932 1.00 0.00 C ATOM 2129 CG MET A 523 8.274 2.370 7.352 1.00 0.00 C ATOM 2130 SD MET A 523 8.949 2.606 9.013 1.00 0.00 S ATOM 2131 CE MET A 523 7.454 2.546 10.013 1.00 0.00 C ATOM 0 H MET A 523 4.930 4.390 5.682 1.00 0.00 H new ATOM 0 HA MET A 523 7.483 3.181 4.819 1.00 0.00 H new ATOM 0 HB2 MET A 523 7.854 4.429 6.940 1.00 0.00 H new ATOM 0 HB3 MET A 523 6.522 3.559 7.675 1.00 0.00 H new ATOM 0 HG2 MET A 523 7.752 1.414 7.311 1.00 0.00 H new ATOM 0 HG3 MET A 523 9.095 2.317 6.637 1.00 0.00 H new ATOM 0 HE1 MET A 523 7.715 2.304 11.043 1.00 0.00 H new ATOM 0 HE2 MET A 523 6.957 3.516 9.983 1.00 0.00 H new ATOM 0 HE3 MET A 523 6.783 1.782 9.619 1.00 0.00 H new ATOM 2141 N GLY A 524 6.337 0.949 5.186 1.00 0.00 N ATOM 2142 CA GLY A 524 5.547 -0.232 5.177 1.00 0.00 C ATOM 2143 C GLY A 524 6.392 -1.456 5.205 1.00 0.00 C ATOM 2144 O GLY A 524 7.609 -1.362 5.164 1.00 0.00 O ATOM 0 H GLY A 524 7.309 0.830 4.902 1.00 0.00 H new ATOM 0 HA2 GLY A 524 4.879 -0.230 6.038 1.00 0.00 H new ATOM 0 HA3 GLY A 524 4.918 -0.243 4.287 1.00 0.00 H new ATOM 2148 N LEU A 525 5.785 -2.578 5.383 1.00 0.00 N ATOM 2149 CA LEU A 525 6.466 -3.840 5.253 1.00 0.00 C ATOM 2150 C LEU A 525 5.878 -4.596 4.103 1.00 0.00 C ATOM 2151 O LEU A 525 4.661 -4.543 3.891 1.00 0.00 O ATOM 2152 CB LEU A 525 6.489 -4.681 6.536 1.00 0.00 C ATOM 2153 CG LEU A 525 7.398 -4.179 7.667 1.00 0.00 C ATOM 2154 CD1 LEU A 525 6.838 -2.928 8.338 1.00 0.00 C ATOM 2155 CD2 LEU A 525 7.618 -5.266 8.693 1.00 0.00 C ATOM 0 H LEU A 525 4.797 -2.657 5.624 1.00 0.00 H new ATOM 0 HA LEU A 525 7.516 -3.622 5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 525 5.471 -4.746 6.920 1.00 0.00 H new ATOM 0 HB3 LEU A 525 6.797 -5.694 6.275 1.00 0.00 H new ATOM 0 HG LEU A 525 8.355 -3.912 7.218 1.00 0.00 H new ATOM 0 HD11 LEU A 525 7.513 -2.608 9.132 1.00 0.00 H new ATOM 0 HD12 LEU A 525 6.742 -2.131 7.600 1.00 0.00 H new ATOM 0 HD13 LEU A 525 5.859 -3.150 8.762 1.00 0.00 H new ATOM 0 HD21 LEU A 525 8.265 -4.892 9.487 1.00 0.00 H new ATOM 0 HD22 LEU A 525 6.660 -5.566 9.117 1.00 0.00 H new ATOM 0 HD23 LEU A 525 8.089 -6.126 8.217 1.00 0.00 H new ATOM 2167 N ILE A 526 6.697 -5.249 3.337 1.00 0.00 N ATOM 2168 CA ILE A 526 6.197 -5.993 2.211 1.00 0.00 C ATOM 2169 C ILE A 526 6.188 -7.524 2.546 1.00 0.00 C ATOM 2170 O ILE A 526 7.257 -8.164 2.698 1.00 0.00 O ATOM 2171 CB ILE A 526 7.042 -5.611 0.913 1.00 0.00 C ATOM 2172 CG1 ILE A 526 6.513 -6.201 -0.412 1.00 0.00 C ATOM 2173 CG2 ILE A 526 8.505 -5.919 1.075 1.00 0.00 C ATOM 2174 CD1 ILE A 526 6.714 -7.664 -0.614 1.00 0.00 C ATOM 0 H ILE A 526 7.708 -5.285 3.465 1.00 0.00 H new ATOM 0 HA ILE A 526 5.161 -5.731 1.994 1.00 0.00 H new ATOM 0 HB ILE A 526 6.911 -4.532 0.831 1.00 0.00 H new ATOM 0 HG12 ILE A 526 5.445 -5.991 -0.477 1.00 0.00 H new ATOM 0 HG13 ILE A 526 6.993 -5.673 -1.236 1.00 0.00 H new ATOM 0 HG21 ILE A 526 9.038 -5.642 0.166 1.00 0.00 H new ATOM 0 HG22 ILE A 526 8.905 -5.354 1.917 1.00 0.00 H new ATOM 0 HG23 ILE A 526 8.634 -6.985 1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 526 6.301 -7.958 -1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 526 7.780 -7.891 -0.591 1.00 0.00 H new ATOM 0 HD13 ILE A 526 6.208 -8.214 0.180 1.00 0.00 H new ATOM 2186 N PRO A 527 4.975 -8.095 2.746 1.00 0.00 N ATOM 2187 CA PRO A 527 4.775 -9.531 2.975 1.00 0.00 C ATOM 2188 C PRO A 527 5.059 -10.423 1.743 1.00 0.00 C ATOM 2189 O PRO A 527 4.569 -10.169 0.572 1.00 0.00 O ATOM 2190 CB PRO A 527 3.300 -9.639 3.380 1.00 0.00 C ATOM 2191 CG PRO A 527 2.940 -8.266 3.802 1.00 0.00 C ATOM 2192 CD PRO A 527 3.706 -7.372 2.899 1.00 0.00 C ATOM 0 HA PRO A 527 5.476 -9.893 3.727 1.00 0.00 H new ATOM 0 HB2 PRO A 527 2.682 -9.975 2.548 1.00 0.00 H new ATOM 0 HB3 PRO A 527 3.160 -10.355 4.190 1.00 0.00 H new ATOM 0 HG2 PRO A 527 1.868 -8.094 3.711 1.00 0.00 H new ATOM 0 HG3 PRO A 527 3.203 -8.092 4.845 1.00 0.00 H new ATOM 0 HD2 PRO A 527 3.201 -7.230 1.943 1.00 0.00 H new ATOM 0 HD3 PRO A 527 3.851 -6.383 3.333 1.00 0.00 H new ATOM 2200 N TYR A 528 5.809 -11.490 2.044 1.00 0.00 N ATOM 2201 CA TYR A 528 6.300 -12.483 1.094 1.00 0.00 C ATOM 2202 C TYR A 528 5.165 -13.278 0.473 1.00 0.00 C ATOM 2203 O TYR A 528 5.135 -13.500 -0.732 1.00 0.00 O ATOM 2204 CB TYR A 528 7.194 -13.508 1.823 1.00 0.00 C ATOM 2205 CG TYR A 528 8.337 -12.950 2.639 1.00 0.00 C ATOM 2206 CD1 TYR A 528 8.134 -12.534 3.942 1.00 0.00 C ATOM 2207 CD2 TYR A 528 9.624 -12.868 2.125 1.00 0.00 C ATOM 2208 CE1 TYR A 528 9.168 -12.053 4.699 1.00 0.00 C ATOM 2209 CE2 TYR A 528 10.663 -12.382 2.884 1.00 0.00 C ATOM 2210 CZ TYR A 528 10.424 -11.977 4.170 1.00 0.00 C ATOM 2211 OH TYR A 528 11.447 -11.491 4.933 1.00 0.00 O ATOM 0 H TYR A 528 6.101 -11.689 3.001 1.00 0.00 H new ATOM 0 HA TYR A 528 6.844 -11.936 0.324 1.00 0.00 H new ATOM 0 HB2 TYR A 528 6.562 -14.102 2.483 1.00 0.00 H new ATOM 0 HB3 TYR A 528 7.607 -14.189 1.079 1.00 0.00 H new ATOM 0 HD1 TYR A 528 7.144 -12.590 4.369 1.00 0.00 H new ATOM 0 HD2 TYR A 528 9.813 -13.191 1.112 1.00 0.00 H new ATOM 0 HE1 TYR A 528 8.990 -11.734 5.715 1.00 0.00 H new ATOM 0 HE2 TYR A 528 11.658 -12.320 2.469 1.00 0.00 H new ATOM 0 HH TYR A 528 11.368 -11.838 5.846 1.00 0.00 H new ATOM 2221 N ASP A 529 4.238 -13.715 1.292 1.00 0.00 N ATOM 2222 CA ASP A 529 3.208 -14.593 0.801 1.00 0.00 C ATOM 2223 C ASP A 529 1.942 -13.859 0.518 1.00 0.00 C ATOM 2224 O ASP A 529 1.344 -13.250 1.415 1.00 0.00 O ATOM 2225 CB ASP A 529 2.948 -15.752 1.742 1.00 0.00 C ATOM 2226 CG ASP A 529 2.017 -16.760 1.118 1.00 0.00 C ATOM 2227 OD1 ASP A 529 2.473 -17.535 0.250 1.00 0.00 O ATOM 2228 OD2 ASP A 529 0.845 -16.806 1.483 1.00 0.00 O ATOM 0 H ASP A 529 4.177 -13.482 2.283 1.00 0.00 H new ATOM 0 HA ASP A 529 3.580 -15.003 -0.138 1.00 0.00 H new ATOM 0 HB2 ASP A 529 3.891 -16.234 1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 529 2.516 -15.380 2.671 1.00 0.00 H new ATOM 2233 N GLN A 530 1.545 -13.910 -0.726 1.00 0.00 N ATOM 2234 CA GLN A 530 0.351 -13.258 -1.191 1.00 0.00 C ATOM 2235 C GLN A 530 -0.909 -13.894 -0.579 1.00 0.00 C ATOM 2236 O GLN A 530 -1.784 -13.192 -0.107 1.00 0.00 O ATOM 2237 CB GLN A 530 0.307 -13.268 -2.747 1.00 0.00 C ATOM 2238 CG GLN A 530 0.278 -14.666 -3.379 1.00 0.00 C ATOM 2239 CD GLN A 530 0.425 -14.659 -4.895 1.00 0.00 C ATOM 2240 OE1 GLN A 530 1.524 -14.752 -5.425 1.00 0.00 O ATOM 2241 NE2 GLN A 530 -0.666 -14.556 -5.599 1.00 0.00 N ATOM 0 H GLN A 530 2.050 -14.413 -1.455 1.00 0.00 H new ATOM 0 HA GLN A 530 0.371 -12.220 -0.860 1.00 0.00 H new ATOM 0 HB2 GLN A 530 -0.574 -12.717 -3.075 1.00 0.00 H new ATOM 0 HB3 GLN A 530 1.177 -12.731 -3.125 1.00 0.00 H new ATOM 0 HG2 GLN A 530 1.080 -15.266 -2.948 1.00 0.00 H new ATOM 0 HG3 GLN A 530 -0.661 -15.154 -3.117 1.00 0.00 H new ATOM 0 HE21 GLN A 530 -1.569 -14.480 -5.131 1.00 0.00 H new ATOM 0 HE22 GLN A 530 -0.617 -14.552 -6.618 1.00 0.00 H new ATOM 2250 N SER A 531 -0.937 -15.215 -0.503 1.00 0.00 N ATOM 2251 CA SER A 531 -2.123 -15.929 -0.077 1.00 0.00 C ATOM 2252 C SER A 531 -2.464 -15.645 1.384 1.00 0.00 C ATOM 2253 O SER A 531 -3.602 -15.282 1.700 1.00 0.00 O ATOM 2254 CB SER A 531 -1.929 -17.438 -0.300 1.00 0.00 C ATOM 2255 OG SER A 531 -3.077 -18.175 0.087 1.00 0.00 O ATOM 0 H SER A 531 -0.145 -15.815 -0.733 1.00 0.00 H new ATOM 0 HA SER A 531 -2.961 -15.578 -0.678 1.00 0.00 H new ATOM 0 HB2 SER A 531 -1.713 -17.626 -1.352 1.00 0.00 H new ATOM 0 HB3 SER A 531 -1.066 -17.782 0.269 1.00 0.00 H new ATOM 0 HG SER A 531 -2.921 -19.130 -0.069 1.00 0.00 H new ATOM 2261 N GLY A 532 -1.472 -15.737 2.248 1.00 0.00 N ATOM 2262 CA GLY A 532 -1.684 -15.536 3.658 1.00 0.00 C ATOM 2263 C GLY A 532 -2.090 -14.128 3.991 1.00 0.00 C ATOM 2264 O GLY A 532 -3.012 -13.909 4.787 1.00 0.00 O ATOM 0 H GLY A 532 -0.508 -15.951 1.991 1.00 0.00 H new ATOM 0 HA2 GLY A 532 -2.455 -16.224 4.007 1.00 0.00 H new ATOM 0 HA3 GLY A 532 -0.769 -15.783 4.197 1.00 0.00 H new ATOM 2268 N PHE A 533 -1.427 -13.173 3.382 1.00 0.00 N ATOM 2269 CA PHE A 533 -1.700 -11.792 3.673 1.00 0.00 C ATOM 2270 C PHE A 533 -3.054 -11.361 3.114 1.00 0.00 C ATOM 2271 O PHE A 533 -3.865 -10.774 3.835 1.00 0.00 O ATOM 2272 CB PHE A 533 -0.589 -10.891 3.158 1.00 0.00 C ATOM 2273 CG PHE A 533 -0.648 -9.493 3.713 1.00 0.00 C ATOM 2274 CD1 PHE A 533 -1.148 -8.444 2.968 1.00 0.00 C ATOM 2275 CD2 PHE A 533 -0.186 -9.238 4.988 1.00 0.00 C ATOM 2276 CE1 PHE A 533 -1.177 -7.169 3.490 1.00 0.00 C ATOM 2277 CE2 PHE A 533 -0.220 -7.971 5.515 1.00 0.00 C ATOM 2278 CZ PHE A 533 -0.714 -6.935 4.767 1.00 0.00 C ATOM 0 H PHE A 533 -0.698 -13.329 2.685 1.00 0.00 H new ATOM 0 HA PHE A 533 -1.741 -11.689 4.757 1.00 0.00 H new ATOM 0 HB2 PHE A 533 0.374 -11.334 3.410 1.00 0.00 H new ATOM 0 HB3 PHE A 533 -0.643 -10.845 2.070 1.00 0.00 H new ATOM 0 HD1 PHE A 533 -1.519 -8.624 1.970 1.00 0.00 H new ATOM 0 HD2 PHE A 533 0.209 -10.049 5.581 1.00 0.00 H new ATOM 0 HE1 PHE A 533 -1.563 -6.352 2.898 1.00 0.00 H new ATOM 0 HE2 PHE A 533 0.142 -7.791 6.517 1.00 0.00 H new ATOM 0 HZ PHE A 533 -0.741 -5.936 5.177 1.00 0.00 H new ATOM 2288 N VAL A 534 -3.319 -11.699 1.851 1.00 0.00 N ATOM 2289 CA VAL A 534 -4.562 -11.291 1.202 1.00 0.00 C ATOM 2290 C VAL A 534 -5.770 -11.943 1.890 1.00 0.00 C ATOM 2291 O VAL A 534 -6.794 -11.305 2.094 1.00 0.00 O ATOM 2292 CB VAL A 534 -4.570 -11.592 -0.336 1.00 0.00 C ATOM 2293 CG1 VAL A 534 -5.899 -11.197 -0.976 1.00 0.00 C ATOM 2294 CG2 VAL A 534 -3.437 -10.849 -1.031 1.00 0.00 C ATOM 0 H VAL A 534 -2.694 -12.250 1.263 1.00 0.00 H new ATOM 0 HA VAL A 534 -4.634 -10.209 1.309 1.00 0.00 H new ATOM 0 HB VAL A 534 -4.431 -12.666 -0.457 1.00 0.00 H new ATOM 0 HG11 VAL A 534 -5.870 -11.419 -2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 534 -6.708 -11.759 -0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 534 -6.069 -10.130 -0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 534 -3.458 -11.070 -2.098 1.00 0.00 H new ATOM 0 HG22 VAL A 534 -3.559 -9.776 -0.880 1.00 0.00 H new ATOM 0 HG23 VAL A 534 -2.482 -11.168 -0.613 1.00 0.00 H new ATOM 2304 N ASN A 535 -5.619 -13.205 2.287 1.00 0.00 N ATOM 2305 CA ASN A 535 -6.683 -13.933 2.994 1.00 0.00 C ATOM 2306 C ASN A 535 -7.010 -13.234 4.325 1.00 0.00 C ATOM 2307 O ASN A 535 -8.173 -13.167 4.748 1.00 0.00 O ATOM 2308 CB ASN A 535 -6.289 -15.410 3.216 1.00 0.00 C ATOM 2309 CG ASN A 535 -7.415 -16.271 3.779 1.00 0.00 C ATOM 2310 OD1 ASN A 535 -8.236 -16.818 3.024 1.00 0.00 O ATOM 2311 ND2 ASN A 535 -7.436 -16.453 5.074 1.00 0.00 N ATOM 0 H ASN A 535 -4.770 -13.750 2.133 1.00 0.00 H new ATOM 0 HA ASN A 535 -7.580 -13.925 2.376 1.00 0.00 H new ATOM 0 HB2 ASN A 535 -5.959 -15.835 2.268 1.00 0.00 H new ATOM 0 HB3 ASN A 535 -5.438 -15.451 3.896 1.00 0.00 H new ATOM 0 HD21 ASN A 535 -8.141 -17.059 5.492 1.00 0.00 H new ATOM 0 HD22 ASN A 535 -6.747 -15.989 5.666 1.00 0.00 H new ATOM 2318 N GLY A 536 -5.981 -12.705 4.973 1.00 0.00 N ATOM 2319 CA GLY A 536 -6.163 -11.956 6.197 1.00 0.00 C ATOM 2320 C GLY A 536 -6.802 -10.592 5.944 1.00 0.00 C ATOM 2321 O GLY A 536 -7.762 -10.209 6.631 1.00 0.00 O ATOM 0 H GLY A 536 -5.012 -12.784 4.666 1.00 0.00 H new ATOM 0 HA2 GLY A 536 -6.789 -12.528 6.882 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -5.198 -11.819 6.685 1.00 0.00 H new ATOM 2325 N ILE A 537 -6.288 -9.880 4.940 1.00 0.00 N ATOM 2326 CA ILE A 537 -6.788 -8.546 4.549 1.00 0.00 C ATOM 2327 C ILE A 537 -8.226 -8.614 4.039 1.00 0.00 C ATOM 2328 O ILE A 537 -8.991 -7.668 4.198 1.00 0.00 O ATOM 2329 CB ILE A 537 -5.852 -7.867 3.490 1.00 0.00 C ATOM 2330 CG1 ILE A 537 -4.499 -7.526 4.112 1.00 0.00 C ATOM 2331 CG2 ILE A 537 -6.478 -6.613 2.864 1.00 0.00 C ATOM 2332 CD1 ILE A 537 -4.564 -6.503 5.236 1.00 0.00 C ATOM 0 H ILE A 537 -5.509 -10.207 4.368 1.00 0.00 H new ATOM 0 HA ILE A 537 -6.781 -7.926 5.446 1.00 0.00 H new ATOM 0 HB ILE A 537 -5.710 -8.590 2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 537 -4.048 -8.441 4.496 1.00 0.00 H new ATOM 0 HG13 ILE A 537 -3.839 -7.148 3.331 1.00 0.00 H new ATOM 0 HG21 ILE A 537 -5.786 -6.184 2.139 1.00 0.00 H new ATOM 0 HG22 ILE A 537 -7.408 -6.882 2.363 1.00 0.00 H new ATOM 0 HG23 ILE A 537 -6.685 -5.881 3.645 1.00 0.00 H new ATOM 0 HD11 ILE A 537 -3.560 -6.320 5.620 1.00 0.00 H new ATOM 0 HD12 ILE A 537 -4.983 -5.571 4.856 1.00 0.00 H new ATOM 0 HD13 ILE A 537 -5.196 -6.884 6.039 1.00 0.00 H new ATOM 2344 N ARG A 538 -8.596 -9.753 3.484 1.00 0.00 N ATOM 2345 CA ARG A 538 -9.943 -9.987 2.981 1.00 0.00 C ATOM 2346 C ARG A 538 -10.979 -9.736 4.078 1.00 0.00 C ATOM 2347 O ARG A 538 -12.011 -9.122 3.833 1.00 0.00 O ATOM 2348 CB ARG A 538 -10.048 -11.416 2.442 1.00 0.00 C ATOM 2349 CG ARG A 538 -11.426 -11.821 1.966 1.00 0.00 C ATOM 2350 CD ARG A 538 -11.409 -13.226 1.410 1.00 0.00 C ATOM 2351 NE ARG A 538 -12.750 -13.713 1.082 1.00 0.00 N ATOM 2352 CZ ARG A 538 -13.008 -14.883 0.484 1.00 0.00 C ATOM 2353 NH1 ARG A 538 -12.012 -15.633 0.022 1.00 0.00 N ATOM 2354 NH2 ARG A 538 -14.260 -15.294 0.325 1.00 0.00 N ATOM 0 H ARG A 538 -7.969 -10.549 3.367 1.00 0.00 H new ATOM 0 HA ARG A 538 -10.148 -9.290 2.168 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -9.347 -11.529 1.615 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -9.733 -12.107 3.224 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -12.134 -11.761 2.793 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -11.770 -11.126 1.200 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -10.787 -13.252 0.515 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -10.950 -13.896 2.137 1.00 0.00 H new ATOM 0 HE ARG A 538 -13.543 -13.120 1.326 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -11.047 -15.318 0.123 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -12.213 -16.524 -0.433 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -15.032 -14.718 0.659 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -14.450 -16.186 -0.131 1.00 0.00 H new ATOM 2368 N GLN A 539 -10.657 -10.147 5.294 1.00 0.00 N ATOM 2369 CA GLN A 539 -11.531 -9.922 6.432 1.00 0.00 C ATOM 2370 C GLN A 539 -11.643 -8.426 6.707 1.00 0.00 C ATOM 2371 O GLN A 539 -12.721 -7.916 6.975 1.00 0.00 O ATOM 2372 CB GLN A 539 -10.977 -10.618 7.662 1.00 0.00 C ATOM 2373 CG GLN A 539 -11.816 -10.419 8.907 1.00 0.00 C ATOM 2374 CD GLN A 539 -11.159 -10.995 10.118 1.00 0.00 C ATOM 2375 OE1 GLN A 539 -11.358 -12.159 10.453 1.00 0.00 O ATOM 2376 NE2 GLN A 539 -10.354 -10.207 10.784 1.00 0.00 N ATOM 0 H GLN A 539 -9.793 -10.640 5.518 1.00 0.00 H new ATOM 0 HA GLN A 539 -12.517 -10.327 6.204 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -10.894 -11.685 7.458 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -9.968 -10.251 7.852 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -11.991 -9.354 9.061 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -12.791 -10.885 8.766 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -10.212 -9.245 10.477 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -9.868 -10.555 11.611 1.00 0.00 H new ATOM 2385 N VAL A 540 -10.519 -7.734 6.601 1.00 0.00 N ATOM 2386 CA VAL A 540 -10.456 -6.298 6.840 1.00 0.00 C ATOM 2387 C VAL A 540 -11.318 -5.569 5.808 1.00 0.00 C ATOM 2388 O VAL A 540 -12.068 -4.653 6.150 1.00 0.00 O ATOM 2389 CB VAL A 540 -8.999 -5.764 6.768 1.00 0.00 C ATOM 2390 CG1 VAL A 540 -8.951 -4.290 7.120 1.00 0.00 C ATOM 2391 CG2 VAL A 540 -8.068 -6.562 7.674 1.00 0.00 C ATOM 0 H VAL A 540 -9.624 -8.151 6.347 1.00 0.00 H new ATOM 0 HA VAL A 540 -10.832 -6.110 7.846 1.00 0.00 H new ATOM 0 HB VAL A 540 -8.652 -5.887 5.742 1.00 0.00 H new ATOM 0 HG11 VAL A 540 -7.922 -3.936 7.064 1.00 0.00 H new ATOM 0 HG12 VAL A 540 -9.567 -3.728 6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 540 -9.330 -4.145 8.132 1.00 0.00 H new ATOM 0 HG21 VAL A 540 -7.057 -6.162 7.599 1.00 0.00 H new ATOM 0 HG22 VAL A 540 -8.412 -6.488 8.705 1.00 0.00 H new ATOM 0 HG23 VAL A 540 -8.068 -7.607 7.366 1.00 0.00 H new ATOM 2401 N ILE A 541 -11.222 -6.010 4.558 1.00 0.00 N ATOM 2402 CA ILE A 541 -12.018 -5.462 3.460 1.00 0.00 C ATOM 2403 C ILE A 541 -13.499 -5.680 3.755 1.00 0.00 C ATOM 2404 O ILE A 541 -14.307 -4.755 3.674 1.00 0.00 O ATOM 2405 CB ILE A 541 -11.672 -6.182 2.126 1.00 0.00 C ATOM 2406 CG1 ILE A 541 -10.198 -5.966 1.751 1.00 0.00 C ATOM 2407 CG2 ILE A 541 -12.599 -5.730 1.000 1.00 0.00 C ATOM 2408 CD1 ILE A 541 -9.747 -6.745 0.527 1.00 0.00 C ATOM 0 H ILE A 541 -10.590 -6.759 4.275 1.00 0.00 H new ATOM 0 HA ILE A 541 -11.797 -4.399 3.367 1.00 0.00 H new ATOM 0 HB ILE A 541 -11.826 -7.251 2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 541 -10.032 -4.904 1.573 1.00 0.00 H new ATOM 0 HG13 ILE A 541 -9.574 -6.249 2.599 1.00 0.00 H new ATOM 0 HG21 ILE A 541 -12.334 -6.250 0.079 1.00 0.00 H new ATOM 0 HG22 ILE A 541 -13.631 -5.962 1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 541 -12.495 -4.655 0.852 1.00 0.00 H new ATOM 0 HD11 ILE A 541 -8.695 -6.537 0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 541 -9.878 -7.812 0.706 1.00 0.00 H new ATOM 0 HD13 ILE A 541 -10.343 -6.446 -0.335 1.00 0.00 H new ATOM 2420 N THR A 542 -13.815 -6.884 4.169 1.00 0.00 N ATOM 2421 CA THR A 542 -15.146 -7.259 4.522 1.00 0.00 C ATOM 2422 C THR A 542 -15.676 -6.430 5.702 1.00 0.00 C ATOM 2423 O THR A 542 -16.821 -5.960 5.675 1.00 0.00 O ATOM 2424 CB THR A 542 -15.178 -8.754 4.790 1.00 0.00 C ATOM 2425 OG1 THR A 542 -14.928 -9.458 3.556 1.00 0.00 O ATOM 2426 CG2 THR A 542 -16.462 -9.238 5.437 1.00 0.00 C ATOM 0 H THR A 542 -13.135 -7.638 4.269 1.00 0.00 H new ATOM 0 HA THR A 542 -15.820 -7.043 3.693 1.00 0.00 H new ATOM 0 HB THR A 542 -14.395 -8.967 5.517 1.00 0.00 H new ATOM 0 HG1 THR A 542 -13.963 -9.495 3.390 1.00 0.00 H new ATOM 0 HG21 THR A 542 -16.406 -10.315 5.595 1.00 0.00 H new ATOM 0 HG22 THR A 542 -16.598 -8.737 6.395 1.00 0.00 H new ATOM 0 HG23 THR A 542 -17.306 -9.010 4.786 1.00 0.00 H new ATOM 2434 N ASN A 543 -14.835 -6.213 6.700 1.00 0.00 N ATOM 2435 CA ASN A 543 -15.193 -5.382 7.847 1.00 0.00 C ATOM 2436 C ASN A 543 -15.422 -3.950 7.405 1.00 0.00 C ATOM 2437 O ASN A 543 -16.390 -3.337 7.798 1.00 0.00 O ATOM 2438 CB ASN A 543 -14.133 -5.430 8.965 1.00 0.00 C ATOM 2439 CG ASN A 543 -14.054 -6.761 9.708 1.00 0.00 C ATOM 2440 OD1 ASN A 543 -15.044 -7.487 9.834 1.00 0.00 O ATOM 2441 ND2 ASN A 543 -12.883 -7.083 10.221 1.00 0.00 N ATOM 0 H ASN A 543 -13.893 -6.602 6.742 1.00 0.00 H new ATOM 0 HA ASN A 543 -16.115 -5.789 8.262 1.00 0.00 H new ATOM 0 HB2 ASN A 543 -13.157 -5.212 8.532 1.00 0.00 H new ATOM 0 HB3 ASN A 543 -14.346 -4.639 9.684 1.00 0.00 H new ATOM 0 HD21 ASN A 543 -12.776 -7.955 10.740 1.00 0.00 H new ATOM 0 HD22 ASN A 543 -12.084 -6.461 10.099 1.00 0.00 H new ATOM 2448 N LEU A 544 -14.542 -3.445 6.541 1.00 0.00 N ATOM 2449 CA LEU A 544 -14.650 -2.092 5.981 1.00 0.00 C ATOM 2450 C LEU A 544 -16.000 -1.906 5.282 1.00 0.00 C ATOM 2451 O LEU A 544 -16.711 -0.915 5.516 1.00 0.00 O ATOM 2452 CB LEU A 544 -13.504 -1.853 4.978 1.00 0.00 C ATOM 2453 CG LEU A 544 -13.512 -0.521 4.212 1.00 0.00 C ATOM 2454 CD1 LEU A 544 -13.354 0.663 5.146 1.00 0.00 C ATOM 2455 CD2 LEU A 544 -12.435 -0.515 3.142 1.00 0.00 C ATOM 0 H LEU A 544 -13.729 -3.963 6.206 1.00 0.00 H new ATOM 0 HA LEU A 544 -14.578 -1.369 6.794 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -12.560 -1.927 5.518 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -13.518 -2.663 4.249 1.00 0.00 H new ATOM 0 HG LEU A 544 -14.483 -0.424 3.726 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -13.364 1.587 4.567 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -14.176 0.674 5.862 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -12.408 0.581 5.681 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -12.456 0.436 2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -11.459 -0.649 3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -12.616 -1.328 2.439 1.00 0.00 H new ATOM 2467 N GLU A 545 -16.351 -2.874 4.449 1.00 0.00 N ATOM 2468 CA GLU A 545 -17.613 -2.861 3.726 1.00 0.00 C ATOM 2469 C GLU A 545 -18.803 -2.909 4.687 1.00 0.00 C ATOM 2470 O GLU A 545 -19.822 -2.264 4.453 1.00 0.00 O ATOM 2471 CB GLU A 545 -17.682 -4.012 2.720 1.00 0.00 C ATOM 2472 CG GLU A 545 -16.622 -3.951 1.627 1.00 0.00 C ATOM 2473 CD GLU A 545 -16.792 -5.046 0.604 1.00 0.00 C ATOM 2474 OE1 GLU A 545 -17.713 -4.941 -0.244 1.00 0.00 O ATOM 2475 OE2 GLU A 545 -16.035 -6.031 0.618 1.00 0.00 O ATOM 0 H GLU A 545 -15.770 -3.690 4.256 1.00 0.00 H new ATOM 0 HA GLU A 545 -17.666 -1.923 3.173 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -17.580 -4.955 3.257 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -18.668 -4.014 2.255 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -16.671 -2.982 1.130 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -15.633 -4.029 2.078 1.00 0.00 H new ATOM 2482 N HIS A 546 -18.656 -3.655 5.775 1.00 0.00 N ATOM 2483 CA HIS A 546 -19.700 -3.754 6.794 1.00 0.00 C ATOM 2484 C HIS A 546 -19.820 -2.490 7.615 1.00 0.00 C ATOM 2485 O HIS A 546 -20.920 -2.143 8.049 1.00 0.00 O ATOM 2486 CB HIS A 546 -19.527 -4.981 7.691 1.00 0.00 C ATOM 2487 CG HIS A 546 -20.026 -6.247 7.071 1.00 0.00 C ATOM 2488 ND1 HIS A 546 -19.325 -6.992 6.164 1.00 0.00 N ATOM 2489 CD2 HIS A 546 -21.203 -6.880 7.240 1.00 0.00 C ATOM 2490 CE1 HIS A 546 -20.076 -8.033 5.807 1.00 0.00 C ATOM 2491 NE2 HIS A 546 -21.238 -8.016 6.438 1.00 0.00 N ATOM 0 H HIS A 546 -17.820 -4.204 5.977 1.00 0.00 H new ATOM 0 HA HIS A 546 -20.637 -3.881 6.252 1.00 0.00 H new ATOM 0 HB2 HIS A 546 -18.471 -5.097 7.935 1.00 0.00 H new ATOM 0 HB3 HIS A 546 -20.055 -4.813 8.630 1.00 0.00 H new ATOM 0 HD1 HIS A 546 -18.387 -6.786 5.819 1.00 0.00 H new ATOM 0 HD2 HIS A 546 -21.997 -6.556 7.897 1.00 0.00 H new ATOM 0 HE1 HIS A 546 -19.776 -8.790 5.097 1.00 0.00 H new ATOM 2499 N HIS A 547 -18.691 -1.816 7.846 1.00 0.00 N ATOM 2500 CA HIS A 547 -18.696 -0.518 8.517 1.00 0.00 C ATOM 2501 C HIS A 547 -19.543 0.424 7.711 1.00 0.00 C ATOM 2502 O HIS A 547 -20.444 1.083 8.250 1.00 0.00 O ATOM 2503 CB HIS A 547 -17.280 0.082 8.642 1.00 0.00 C ATOM 2504 CG HIS A 547 -16.341 -0.615 9.582 1.00 0.00 C ATOM 2505 ND1 HIS A 547 -15.031 -0.230 9.765 1.00 0.00 N ATOM 2506 CD2 HIS A 547 -16.539 -1.663 10.414 1.00 0.00 C ATOM 2507 CE1 HIS A 547 -14.486 -1.035 10.678 1.00 0.00 C ATOM 2508 NE2 HIS A 547 -15.361 -1.928 11.109 1.00 0.00 N ATOM 0 H HIS A 547 -17.765 -2.148 7.578 1.00 0.00 H new ATOM 0 HA HIS A 547 -19.089 -0.659 9.524 1.00 0.00 H new ATOM 0 HB2 HIS A 547 -16.825 0.094 7.651 1.00 0.00 H new ATOM 0 HB3 HIS A 547 -17.376 1.120 8.962 1.00 0.00 H new ATOM 0 HD1 HIS A 547 -14.560 0.537 9.286 1.00 0.00 H new ATOM 0 HD2 HIS A 547 -17.465 -2.209 10.522 1.00 0.00 H new ATOM 0 HE1 HIS A 547 -13.464 -0.967 11.020 1.00 0.00 H new ATOM 2516 N HIS A 548 -19.270 0.436 6.398 1.00 0.00 N ATOM 2517 CA HIS A 548 -19.998 1.236 5.433 1.00 0.00 C ATOM 2518 C HIS A 548 -19.887 2.703 5.819 1.00 0.00 C ATOM 2519 O HIS A 548 -20.792 3.282 6.431 1.00 0.00 O ATOM 2520 CB HIS A 548 -21.469 0.749 5.331 1.00 0.00 C ATOM 2521 CG HIS A 548 -22.327 1.415 4.292 1.00 0.00 C ATOM 2522 ND1 HIS A 548 -23.446 2.163 4.587 1.00 0.00 N ATOM 2523 CD2 HIS A 548 -22.257 1.372 2.947 1.00 0.00 C ATOM 2524 CE1 HIS A 548 -24.008 2.540 3.443 1.00 0.00 C ATOM 2525 NE2 HIS A 548 -23.325 2.085 2.412 1.00 0.00 N ATOM 0 H HIS A 548 -18.524 -0.122 5.982 1.00 0.00 H new ATOM 0 HA HIS A 548 -19.565 1.121 4.439 1.00 0.00 H new ATOM 0 HB2 HIS A 548 -21.460 -0.322 5.130 1.00 0.00 H new ATOM 0 HB3 HIS A 548 -21.942 0.887 6.303 1.00 0.00 H new ATOM 0 HD2 HIS A 548 -21.494 0.865 2.376 1.00 0.00 H new ATOM 0 HE1 HIS A 548 -24.904 3.139 3.368 1.00 0.00 H new ATOM 0 HE2 HIS A 548 -23.536 2.227 1.424 1.00 0.00 H new ATOM 2533 N HIS A 549 -18.740 3.270 5.528 1.00 0.00 N ATOM 2534 CA HIS A 549 -18.444 4.639 5.896 1.00 0.00 C ATOM 2535 C HIS A 549 -19.227 5.575 5.014 1.00 0.00 C ATOM 2536 O HIS A 549 -19.069 5.540 3.803 1.00 0.00 O ATOM 2537 CB HIS A 549 -16.933 4.931 5.800 1.00 0.00 C ATOM 2538 CG HIS A 549 -16.074 4.124 6.747 1.00 0.00 C ATOM 2539 ND1 HIS A 549 -15.427 4.652 7.840 1.00 0.00 N ATOM 2540 CD2 HIS A 549 -15.742 2.807 6.726 1.00 0.00 C ATOM 2541 CE1 HIS A 549 -14.738 3.674 8.434 1.00 0.00 C ATOM 2542 NE2 HIS A 549 -14.893 2.527 7.797 1.00 0.00 N ATOM 0 H HIS A 549 -17.985 2.798 5.030 1.00 0.00 H new ATOM 0 HA HIS A 549 -18.738 4.794 6.934 1.00 0.00 H new ATOM 0 HB2 HIS A 549 -16.604 4.739 4.779 1.00 0.00 H new ATOM 0 HB3 HIS A 549 -16.768 5.991 5.995 1.00 0.00 H new ATOM 0 HD1 HIS A 549 -15.467 5.625 8.145 1.00 0.00 H new ATOM 0 HD2 HIS A 549 -16.082 2.089 5.995 1.00 0.00 H new ATOM 0 HE1 HIS A 549 -14.133 3.804 9.319 1.00 0.00 H new ATOM 2550 N HIS A 550 -20.092 6.356 5.648 1.00 0.00 N ATOM 2551 CA HIS A 550 -21.024 7.334 5.036 1.00 0.00 C ATOM 2552 C HIS A 550 -22.065 6.670 4.121 1.00 0.00 C ATOM 2553 O HIS A 550 -21.978 5.484 3.784 1.00 0.00 O ATOM 2554 CB HIS A 550 -20.326 8.549 4.293 1.00 0.00 C ATOM 2555 CG HIS A 550 -19.929 8.342 2.827 1.00 0.00 C ATOM 2556 ND1 HIS A 550 -20.827 8.407 1.767 1.00 0.00 N ATOM 2557 CD2 HIS A 550 -18.722 8.087 2.261 1.00 0.00 C ATOM 2558 CE1 HIS A 550 -20.162 8.195 0.644 1.00 0.00 C ATOM 2559 NE2 HIS A 550 -18.879 7.995 0.876 1.00 0.00 N ATOM 0 H HIS A 550 -20.178 6.333 6.664 1.00 0.00 H new ATOM 0 HA HIS A 550 -21.540 7.763 5.895 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -20.998 9.406 4.343 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -19.428 8.815 4.851 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -17.790 7.974 2.795 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -20.612 8.187 -0.338 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -18.151 7.811 0.186 1.00 0.00 H new ATOM 2567 N HIS A 551 -23.065 7.421 3.787 1.00 0.00 N ATOM 2568 CA HIS A 551 -24.035 7.031 2.811 1.00 0.00 C ATOM 2569 C HIS A 551 -24.390 8.290 2.069 1.00 0.00 C ATOM 2570 O HIS A 551 -25.354 8.985 2.463 1.00 0.00 O ATOM 2571 CB HIS A 551 -25.278 6.379 3.449 1.00 0.00 C ATOM 2572 CG HIS A 551 -26.291 5.873 2.451 1.00 0.00 C ATOM 2573 ND1 HIS A 551 -27.513 6.465 2.233 1.00 0.00 N ATOM 2574 CD2 HIS A 551 -26.243 4.801 1.623 1.00 0.00 C ATOM 2575 CE1 HIS A 551 -28.158 5.758 1.306 1.00 0.00 C ATOM 2576 NE2 HIS A 551 -27.429 4.731 0.899 1.00 0.00 N ATOM 0 H HIS A 551 -23.235 8.341 4.192 1.00 0.00 H new ATOM 0 HA HIS A 551 -23.632 6.270 2.143 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -24.957 5.548 4.077 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -25.760 7.105 4.103 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -25.416 4.111 1.539 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -29.145 5.992 0.936 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -27.684 4.033 0.200 1.00 0.00 H new TER 2584 HIS A 551