USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 877 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: B 591 LYS NZ :NH3+ -166:sc= 0 (180deg=0) USER MOD Set 1.2: B 642 GLN : amide:sc= -0.275 K(o=-0.28,f=-2.4!) USER MOD Set 2.1: A 290 ASN : amide:sc= -3.63! C(o=-6.9!,f=-2.3!) USER MOD Set 2.2: A 293 ASN : amide:sc= -3.24! K(o=-6.9!,f=-2.3) USER MOD Single : A 279 ASN : amide:sc= -0.194 X(o=-0.19,f=0) USER MOD Single : A 282 SER OG : rot -132:sc= 1.38 USER MOD Single : A 283 ASN : amide:sc= -0.0235 X(o=-0.023,f=-0.37) USER MOD Single : A 284 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 287 ASN : amide:sc= -0.38 K(o=-0.38,f=-4.9!) USER MOD Single : A 294 GLN : amide:sc= -4.15! C(o=-4.1!,f=-5.1!) USER MOD Single : A 298 GLN : amide:sc= -4.23! C(o=-4.2!,f=-4.4!) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 SER OG : rot 139:sc= 0.53 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl -170:sc= -0.0251 (180deg=-0.159) USER MOD Single : A 307 ASN : amide:sc= -1.83 K(o=-1.8,f=-5.2!) USER MOD Single : A 308 GLN : amide:sc= -0.49 X(o=-0.49,f=-0.19) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : B 565 ASN : amide:sc= -0.773 K(o=-0.77,f=0.81) USER MOD Single : B 567 SER OG : rot 54:sc= 1.16 USER MOD Single : B 568 SER OG : rot 180:sc= 0 USER MOD Single : B 570 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : B 571 ASN : amide:sc= 0.895 K(o=0.89,f=-0.74) USER MOD Single : B 574 LYS NZ :NH3+ 160:sc= -0.0772 (180deg=-0.684) USER MOD Single : B 576 ASN : amide:sc= 0.303 K(o=0.3,f=-2.7!) USER MOD Single : B 577 ASN : amide:sc= -0.0798 X(o=-0.08,f=0) USER MOD Single : B 579 ASN : amide:sc= -0.712 K(o=-0.71,f=-0.15) USER MOD Single : B 581 ASN : amide:sc= 0 X(o=0,f=-0.0064) USER MOD Single : B 583 ASN : amide:sc= -2.12 K(o=-2.1,f=-6.6!) USER MOD Single : B 585 ASN : amide:sc= -0.204 K(o=-0.2,f=-2.5!) USER MOD Single : B 590 SER OG : rot -59:sc= 0.461 USER MOD Single : B 594 SER OG : rot 180:sc= 0 USER MOD Single : B 599 SER OG : rot 180:sc= 0 USER MOD Single : B 606 THR OG1 : rot -43:sc= 0.434 USER MOD Single : B 607 THR OG1 : rot 180:sc= 0 USER MOD Single : B 608 HIS : no HE2:sc= -0.424 K(o=-0.42,f=-2.7) USER MOD Single : B 610 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 611 TYR OH : rot 128:sc= 1.44 USER MOD Single : B 612 SER OG : rot 180:sc= 0 USER MOD Single : B 620 CYS SG : rot 180:sc= -0.103 USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 624 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 626 LYS NZ :NH3+ -147:sc= -0.306 (180deg=-1.52!) USER MOD Single : B 628 LYS NZ :NH3+ -156:sc= -0.207 (180deg=-0.963) USER MOD Single : B 630 SER OG : rot 180:sc= 0 USER MOD Single : B 637 ASN : amide:sc= -0.599 K(o=-0.6,f=-4.6!) USER MOD Single : B 646 ASN : amide:sc= -1.28 K(o=-1.3,f=-3!) USER MOD Single : B 647 LYS NZ :NH3+ -155:sc= -0.25 (180deg=-1.12) USER MOD Single : B 648 HIS : no HD1:sc= -0.0817 X(o=-0.082,f=-0.22) USER MOD Single : B 649 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 650 ASN : amide:sc= -0.373 K(o=-0.37,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 279 16.237 7.244 9.000 1.00 0.00 N ATOM 2 CA ASN A 279 15.360 8.446 9.081 1.00 0.00 C ATOM 3 C ASN A 279 15.097 8.788 10.549 1.00 0.00 C ATOM 4 O ASN A 279 15.023 9.941 10.924 1.00 0.00 O ATOM 5 CB ASN A 279 14.032 8.158 8.378 1.00 0.00 C ATOM 6 CG ASN A 279 14.291 7.862 6.899 1.00 0.00 C ATOM 7 OD1 ASN A 279 13.815 6.876 6.372 1.00 0.00 O ATOM 8 ND2 ASN A 279 15.029 8.683 6.202 1.00 0.00 N ATOM 0 HA ASN A 279 15.853 9.288 8.595 1.00 0.00 H new ATOM 0 HB2 ASN A 279 13.536 7.309 8.848 1.00 0.00 H new ATOM 0 HB3 ASN A 279 13.363 9.013 8.477 1.00 0.00 H new ATOM 0 HD21 ASN A 279 15.206 8.497 5.215 1.00 0.00 H new ATOM 0 HD22 ASN A 279 15.428 9.511 6.645 1.00 0.00 H new ATOM 17 N LEU A 280 14.956 7.794 11.385 1.00 0.00 N ATOM 18 CA LEU A 280 14.699 8.062 12.830 1.00 0.00 C ATOM 19 C LEU A 280 16.035 8.309 13.539 1.00 0.00 C ATOM 20 O LEU A 280 16.090 8.476 14.741 1.00 0.00 O ATOM 21 CB LEU A 280 13.990 6.852 13.466 1.00 0.00 C ATOM 22 CG LEU A 280 14.562 5.530 12.893 1.00 0.00 C ATOM 23 CD1 LEU A 280 14.509 4.430 13.963 1.00 0.00 C ATOM 24 CD2 LEU A 280 13.741 5.081 11.672 1.00 0.00 C ATOM 0 H LEU A 280 15.008 6.808 11.130 1.00 0.00 H new ATOM 0 HA LEU A 280 14.062 8.940 12.931 1.00 0.00 H new ATOM 0 HB2 LEU A 280 14.120 6.873 14.548 1.00 0.00 H new ATOM 0 HB3 LEU A 280 12.919 6.907 13.272 1.00 0.00 H new ATOM 0 HG LEU A 280 15.596 5.701 12.592 1.00 0.00 H new ATOM 0 HD11 LEU A 280 14.912 3.504 13.553 1.00 0.00 H new ATOM 0 HD12 LEU A 280 15.101 4.733 14.826 1.00 0.00 H new ATOM 0 HD13 LEU A 280 13.475 4.271 14.270 1.00 0.00 H new ATOM 0 HD21 LEU A 280 14.153 4.152 11.279 1.00 0.00 H new ATOM 0 HD22 LEU A 280 12.704 4.922 11.969 1.00 0.00 H new ATOM 0 HD23 LEU A 280 13.783 5.851 10.902 1.00 0.00 H new ATOM 36 N ASP A 281 17.112 8.334 12.802 1.00 0.00 N ATOM 37 CA ASP A 281 18.443 8.570 13.429 1.00 0.00 C ATOM 38 C ASP A 281 19.413 9.106 12.375 1.00 0.00 C ATOM 39 O ASP A 281 20.544 8.671 12.280 1.00 0.00 O ATOM 40 CB ASP A 281 18.980 7.253 13.995 1.00 0.00 C ATOM 41 CG ASP A 281 18.048 6.752 15.099 1.00 0.00 C ATOM 42 OD1 ASP A 281 17.839 7.489 16.049 1.00 0.00 O ATOM 43 OD2 ASP A 281 17.560 5.641 14.977 1.00 0.00 O ATOM 0 H ASP A 281 17.127 8.201 11.791 1.00 0.00 H new ATOM 0 HA ASP A 281 18.343 9.297 14.235 1.00 0.00 H new ATOM 0 HB2 ASP A 281 19.055 6.508 13.202 1.00 0.00 H new ATOM 0 HB3 ASP A 281 19.985 7.399 14.392 1.00 0.00 H new ATOM 48 N SER A 282 18.979 10.046 11.581 1.00 0.00 N ATOM 49 CA SER A 282 19.875 10.608 10.531 1.00 0.00 C ATOM 50 C SER A 282 19.146 11.730 9.788 1.00 0.00 C ATOM 51 O SER A 282 19.700 12.779 9.531 1.00 0.00 O ATOM 52 CB SER A 282 20.252 9.508 9.540 1.00 0.00 C ATOM 53 OG SER A 282 20.769 10.101 8.356 1.00 0.00 O ATOM 0 H SER A 282 18.043 10.449 11.614 1.00 0.00 H new ATOM 0 HA SER A 282 20.777 11.003 10.998 1.00 0.00 H new ATOM 0 HB2 SER A 282 20.994 8.843 9.982 1.00 0.00 H new ATOM 0 HB3 SER A 282 19.379 8.899 9.305 1.00 0.00 H new ATOM 0 HG SER A 282 20.340 9.696 7.573 1.00 0.00 H new ATOM 59 N ASN A 283 17.906 11.512 9.441 1.00 0.00 N ATOM 60 CA ASN A 283 17.139 12.562 8.713 1.00 0.00 C ATOM 61 C ASN A 283 17.884 12.937 7.431 1.00 0.00 C ATOM 62 O ASN A 283 17.568 13.911 6.778 1.00 0.00 O ATOM 63 CB ASN A 283 16.993 13.799 9.602 1.00 0.00 C ATOM 64 CG ASN A 283 16.586 13.368 11.013 1.00 0.00 C ATOM 65 OD1 ASN A 283 17.424 13.212 11.878 1.00 0.00 O ATOM 66 ND2 ASN A 283 15.325 13.168 11.282 1.00 0.00 N ATOM 0 H ASN A 283 17.392 10.652 9.631 1.00 0.00 H new ATOM 0 HA ASN A 283 16.149 12.181 8.461 1.00 0.00 H new ATOM 0 HB2 ASN A 283 17.933 14.349 9.635 1.00 0.00 H new ATOM 0 HB3 ASN A 283 16.244 14.473 9.186 1.00 0.00 H new ATOM 0 HD21 ASN A 283 15.043 12.881 12.219 1.00 0.00 H new ATOM 0 HD22 ASN A 283 14.621 13.299 10.555 1.00 0.00 H new ATOM 73 N MET A 284 18.873 12.166 7.062 1.00 0.00 N ATOM 74 CA MET A 284 19.641 12.471 5.820 1.00 0.00 C ATOM 75 C MET A 284 20.231 11.174 5.260 1.00 0.00 C ATOM 76 O MET A 284 20.183 10.136 5.888 1.00 0.00 O ATOM 77 CB MET A 284 20.778 13.444 6.145 1.00 0.00 C ATOM 78 CG MET A 284 20.198 14.792 6.573 1.00 0.00 C ATOM 79 SD MET A 284 21.506 16.042 6.557 1.00 0.00 S ATOM 80 CE MET A 284 22.171 15.694 8.204 1.00 0.00 C ATOM 0 H MET A 284 19.182 11.337 7.569 1.00 0.00 H new ATOM 0 HA MET A 284 18.976 12.922 5.084 1.00 0.00 H new ATOM 0 HB2 MET A 284 21.401 13.037 6.941 1.00 0.00 H new ATOM 0 HB3 MET A 284 21.419 13.574 5.273 1.00 0.00 H new ATOM 0 HG2 MET A 284 19.393 15.084 5.899 1.00 0.00 H new ATOM 0 HG3 MET A 284 19.766 14.714 7.571 1.00 0.00 H new ATOM 0 HE1 MET A 284 23.006 16.364 8.408 1.00 0.00 H new ATOM 0 HE2 MET A 284 21.392 15.847 8.951 1.00 0.00 H new ATOM 0 HE3 MET A 284 22.516 14.661 8.246 1.00 0.00 H new ATOM 90 N PHE A 285 20.789 11.228 4.082 1.00 0.00 N ATOM 91 CA PHE A 285 21.384 10.001 3.481 1.00 0.00 C ATOM 92 C PHE A 285 22.473 9.455 4.407 1.00 0.00 C ATOM 93 O PHE A 285 22.849 10.084 5.376 1.00 0.00 O ATOM 94 CB PHE A 285 21.992 10.348 2.122 1.00 0.00 C ATOM 95 CG PHE A 285 20.895 10.802 1.189 1.00 0.00 C ATOM 96 CD1 PHE A 285 20.174 9.860 0.446 1.00 0.00 C ATOM 97 CD2 PHE A 285 20.594 12.165 1.070 1.00 0.00 C ATOM 98 CE1 PHE A 285 19.152 10.278 -0.414 1.00 0.00 C ATOM 99 CE2 PHE A 285 19.574 12.584 0.208 1.00 0.00 C ATOM 100 CZ PHE A 285 18.852 11.640 -0.533 1.00 0.00 C ATOM 0 H PHE A 285 20.859 12.069 3.509 1.00 0.00 H new ATOM 0 HA PHE A 285 20.610 9.245 3.351 1.00 0.00 H new ATOM 0 HB2 PHE A 285 22.739 11.134 2.234 1.00 0.00 H new ATOM 0 HB3 PHE A 285 22.503 9.480 1.706 1.00 0.00 H new ATOM 0 HD1 PHE A 285 20.407 8.809 0.536 1.00 0.00 H new ATOM 0 HD2 PHE A 285 21.149 12.893 1.643 1.00 0.00 H new ATOM 0 HE1 PHE A 285 18.595 9.550 -0.985 1.00 0.00 H new ATOM 0 HE2 PHE A 285 19.344 13.635 0.114 1.00 0.00 H new ATOM 0 HZ PHE A 285 18.063 11.963 -1.196 1.00 0.00 H new ATOM 110 N SER A 286 22.983 8.287 4.119 1.00 0.00 N ATOM 111 CA SER A 286 24.047 7.705 4.985 1.00 0.00 C ATOM 112 C SER A 286 25.276 8.614 4.958 1.00 0.00 C ATOM 113 O SER A 286 26.262 8.363 5.622 1.00 0.00 O ATOM 114 CB SER A 286 24.427 6.318 4.464 1.00 0.00 C ATOM 115 OG SER A 286 23.279 5.481 4.476 1.00 0.00 O ATOM 0 H SER A 286 22.709 7.712 3.322 1.00 0.00 H new ATOM 0 HA SER A 286 23.679 7.620 6.007 1.00 0.00 H new ATOM 0 HB2 SER A 286 24.826 6.394 3.452 1.00 0.00 H new ATOM 0 HB3 SER A 286 25.212 5.886 5.085 1.00 0.00 H new ATOM 0 HG SER A 286 23.519 4.592 4.141 1.00 0.00 H new ATOM 121 N ASN A 287 25.224 9.669 4.193 1.00 0.00 N ATOM 122 CA ASN A 287 26.387 10.597 4.119 1.00 0.00 C ATOM 123 C ASN A 287 26.656 11.194 5.502 1.00 0.00 C ATOM 124 O ASN A 287 25.832 11.118 6.392 1.00 0.00 O ATOM 125 CB ASN A 287 26.076 11.721 3.129 1.00 0.00 C ATOM 126 CG ASN A 287 25.960 11.137 1.720 1.00 0.00 C ATOM 127 OD1 ASN A 287 24.871 10.897 1.235 1.00 0.00 O ATOM 128 ND2 ASN A 287 27.045 10.894 1.036 1.00 0.00 N ATOM 0 H ASN A 287 24.425 9.929 3.615 1.00 0.00 H new ATOM 0 HA ASN A 287 27.268 10.050 3.785 1.00 0.00 H new ATOM 0 HB2 ASN A 287 25.147 12.218 3.406 1.00 0.00 H new ATOM 0 HB3 ASN A 287 26.862 12.475 3.159 1.00 0.00 H new ATOM 0 HD21 ASN A 287 26.979 10.503 0.096 1.00 0.00 H new ATOM 0 HD22 ASN A 287 27.959 11.095 1.441 1.00 0.00 H new ATOM 135 N ASP A 288 27.804 11.785 5.691 1.00 0.00 N ATOM 136 CA ASP A 288 28.124 12.385 7.017 1.00 0.00 C ATOM 137 C ASP A 288 29.403 13.219 6.905 1.00 0.00 C ATOM 138 O ASP A 288 30.222 13.239 7.803 1.00 0.00 O ATOM 139 CB ASP A 288 28.333 11.269 8.043 1.00 0.00 C ATOM 140 CG ASP A 288 28.565 11.881 9.425 1.00 0.00 C ATOM 141 OD1 ASP A 288 27.742 12.679 9.844 1.00 0.00 O ATOM 142 OD2 ASP A 288 29.562 11.542 10.042 1.00 0.00 O ATOM 0 H ASP A 288 28.534 11.878 4.985 1.00 0.00 H new ATOM 0 HA ASP A 288 27.300 13.024 7.335 1.00 0.00 H new ATOM 0 HB2 ASP A 288 27.462 10.614 8.066 1.00 0.00 H new ATOM 0 HB3 ASP A 288 29.187 10.654 7.758 1.00 0.00 H new ATOM 147 N PHE A 289 29.583 13.906 5.811 1.00 0.00 N ATOM 148 CA PHE A 289 30.809 14.735 5.646 1.00 0.00 C ATOM 149 C PHE A 289 32.045 13.872 5.903 1.00 0.00 C ATOM 150 O PHE A 289 33.114 14.372 6.197 1.00 0.00 O ATOM 151 CB PHE A 289 30.780 15.894 6.645 1.00 0.00 C ATOM 152 CG PHE A 289 29.425 16.559 6.604 1.00 0.00 C ATOM 153 CD1 PHE A 289 29.173 17.578 5.678 1.00 0.00 C ATOM 154 CD2 PHE A 289 28.421 16.158 7.493 1.00 0.00 C ATOM 155 CE1 PHE A 289 27.917 18.196 5.641 1.00 0.00 C ATOM 156 CE2 PHE A 289 27.165 16.775 7.456 1.00 0.00 C ATOM 157 CZ PHE A 289 26.912 17.793 6.529 1.00 0.00 C ATOM 0 H PHE A 289 28.934 13.929 5.024 1.00 0.00 H new ATOM 0 HA PHE A 289 30.846 15.131 4.631 1.00 0.00 H new ATOM 0 HB2 PHE A 289 30.987 15.527 7.650 1.00 0.00 H new ATOM 0 HB3 PHE A 289 31.559 16.617 6.403 1.00 0.00 H new ATOM 0 HD1 PHE A 289 29.947 17.888 4.992 1.00 0.00 H new ATOM 0 HD2 PHE A 289 28.615 15.372 8.208 1.00 0.00 H new ATOM 0 HE1 PHE A 289 27.723 18.983 4.928 1.00 0.00 H new ATOM 0 HE2 PHE A 289 26.391 16.466 8.143 1.00 0.00 H new ATOM 0 HZ PHE A 289 25.942 18.267 6.499 1.00 0.00 H new ATOM 167 N ASN A 290 31.909 12.579 5.798 1.00 0.00 N ATOM 168 CA ASN A 290 33.077 11.685 6.038 1.00 0.00 C ATOM 169 C ASN A 290 34.011 11.730 4.825 1.00 0.00 C ATOM 170 O ASN A 290 35.216 11.697 4.964 1.00 0.00 O ATOM 171 CB ASN A 290 32.589 10.251 6.252 1.00 0.00 C ATOM 172 CG ASN A 290 33.777 9.351 6.593 1.00 0.00 C ATOM 173 OD1 ASN A 290 34.883 9.825 6.765 1.00 0.00 O ATOM 174 ND2 ASN A 290 33.596 8.063 6.698 1.00 0.00 N ATOM 0 H ASN A 290 31.040 12.103 5.556 1.00 0.00 H new ATOM 0 HA ASN A 290 33.614 12.021 6.925 1.00 0.00 H new ATOM 0 HB2 ASN A 290 31.855 10.222 7.057 1.00 0.00 H new ATOM 0 HB3 ASN A 290 32.091 9.888 5.353 1.00 0.00 H new ATOM 0 HD21 ASN A 290 34.382 7.454 6.924 1.00 0.00 H new ATOM 0 HD22 ASN A 290 32.668 7.665 6.554 1.00 0.00 H new ATOM 181 N PHE A 291 33.456 11.803 3.643 1.00 0.00 N ATOM 182 CA PHE A 291 34.292 11.851 2.403 1.00 0.00 C ATOM 183 C PHE A 291 35.058 10.534 2.239 1.00 0.00 C ATOM 184 O PHE A 291 35.163 10.000 1.152 1.00 0.00 O ATOM 185 CB PHE A 291 35.285 13.020 2.484 1.00 0.00 C ATOM 186 CG PHE A 291 35.800 13.346 1.100 1.00 0.00 C ATOM 187 CD1 PHE A 291 35.094 14.234 0.280 1.00 0.00 C ATOM 188 CD2 PHE A 291 36.984 12.758 0.640 1.00 0.00 C ATOM 189 CE1 PHE A 291 35.572 14.533 -1.002 1.00 0.00 C ATOM 190 CE2 PHE A 291 37.462 13.058 -0.641 1.00 0.00 C ATOM 191 CZ PHE A 291 36.756 13.945 -1.462 1.00 0.00 C ATOM 0 H PHE A 291 32.449 11.832 3.481 1.00 0.00 H new ATOM 0 HA PHE A 291 33.639 11.996 1.542 1.00 0.00 H new ATOM 0 HB2 PHE A 291 34.799 13.894 2.917 1.00 0.00 H new ATOM 0 HB3 PHE A 291 36.116 12.760 3.140 1.00 0.00 H new ATOM 0 HD1 PHE A 291 34.181 14.688 0.636 1.00 0.00 H new ATOM 0 HD2 PHE A 291 37.529 12.073 1.273 1.00 0.00 H new ATOM 0 HE1 PHE A 291 35.027 15.217 -1.636 1.00 0.00 H new ATOM 0 HE2 PHE A 291 38.376 12.605 -0.996 1.00 0.00 H new ATOM 0 HZ PHE A 291 37.125 14.176 -2.450 1.00 0.00 H new ATOM 201 N GLU A 292 35.597 10.006 3.302 1.00 0.00 N ATOM 202 CA GLU A 292 36.355 8.728 3.198 1.00 0.00 C ATOM 203 C GLU A 292 35.448 7.637 2.623 1.00 0.00 C ATOM 204 O GLU A 292 35.673 7.136 1.541 1.00 0.00 O ATOM 205 CB GLU A 292 36.839 8.308 4.587 1.00 0.00 C ATOM 206 CG GLU A 292 37.712 9.416 5.178 1.00 0.00 C ATOM 207 CD GLU A 292 38.153 9.022 6.590 1.00 0.00 C ATOM 208 OE1 GLU A 292 37.325 8.510 7.326 1.00 0.00 O ATOM 209 OE2 GLU A 292 39.310 9.237 6.910 1.00 0.00 O ATOM 0 H GLU A 292 35.545 10.405 4.239 1.00 0.00 H new ATOM 0 HA GLU A 292 37.213 8.869 2.540 1.00 0.00 H new ATOM 0 HB2 GLU A 292 35.986 8.115 5.238 1.00 0.00 H new ATOM 0 HB3 GLU A 292 37.406 7.379 4.521 1.00 0.00 H new ATOM 0 HG2 GLU A 292 38.585 9.582 4.546 1.00 0.00 H new ATOM 0 HG3 GLU A 292 37.157 10.354 5.207 1.00 0.00 H new ATOM 216 N ASN A 293 34.423 7.264 3.341 1.00 0.00 N ATOM 217 CA ASN A 293 33.505 6.204 2.836 1.00 0.00 C ATOM 218 C ASN A 293 32.593 6.787 1.753 1.00 0.00 C ATOM 219 O ASN A 293 32.699 7.942 1.394 1.00 0.00 O ATOM 220 CB ASN A 293 32.652 5.677 3.991 1.00 0.00 C ATOM 221 CG ASN A 293 33.563 5.204 5.125 1.00 0.00 C ATOM 222 OD1 ASN A 293 34.572 4.571 4.885 1.00 0.00 O ATOM 223 ND2 ASN A 293 33.249 5.487 6.359 1.00 0.00 N ATOM 0 H ASN A 293 34.182 7.648 4.255 1.00 0.00 H new ATOM 0 HA ASN A 293 34.092 5.388 2.414 1.00 0.00 H new ATOM 0 HB2 ASN A 293 31.984 6.460 4.350 1.00 0.00 H new ATOM 0 HB3 ASN A 293 32.024 4.855 3.648 1.00 0.00 H new ATOM 0 HD21 ASN A 293 33.850 5.177 7.122 1.00 0.00 H new ATOM 0 HD22 ASN A 293 32.402 6.018 6.561 1.00 0.00 H new ATOM 230 N GLN A 294 31.698 5.993 1.231 1.00 0.00 N ATOM 231 CA GLN A 294 30.780 6.499 0.172 1.00 0.00 C ATOM 232 C GLN A 294 29.595 5.539 0.025 1.00 0.00 C ATOM 233 O GLN A 294 29.240 5.138 -1.066 1.00 0.00 O ATOM 234 CB GLN A 294 31.534 6.606 -1.162 1.00 0.00 C ATOM 235 CG GLN A 294 32.467 5.401 -1.345 1.00 0.00 C ATOM 236 CD GLN A 294 31.648 4.109 -1.365 1.00 0.00 C ATOM 237 OE1 GLN A 294 30.861 3.889 -2.264 1.00 0.00 O ATOM 238 NE2 GLN A 294 31.800 3.240 -0.404 1.00 0.00 N ATOM 0 H GLN A 294 31.563 5.016 1.492 1.00 0.00 H new ATOM 0 HA GLN A 294 30.413 7.486 0.451 1.00 0.00 H new ATOM 0 HB2 GLN A 294 30.823 6.652 -1.987 1.00 0.00 H new ATOM 0 HB3 GLN A 294 32.112 7.530 -1.188 1.00 0.00 H new ATOM 0 HG2 GLN A 294 33.027 5.501 -2.274 1.00 0.00 H new ATOM 0 HG3 GLN A 294 33.196 5.368 -0.535 1.00 0.00 H new ATOM 0 HE21 GLN A 294 32.461 3.425 0.351 1.00 0.00 H new ATOM 0 HE22 GLN A 294 31.258 2.376 -0.407 1.00 0.00 H new ATOM 247 N PHE A 295 28.983 5.166 1.116 1.00 0.00 N ATOM 248 CA PHE A 295 27.824 4.231 1.041 1.00 0.00 C ATOM 249 C PHE A 295 26.835 4.725 -0.018 1.00 0.00 C ATOM 250 O PHE A 295 26.585 4.059 -1.003 1.00 0.00 O ATOM 251 CB PHE A 295 27.125 4.175 2.404 1.00 0.00 C ATOM 252 CG PHE A 295 27.952 3.350 3.364 1.00 0.00 C ATOM 253 CD1 PHE A 295 29.110 3.892 3.934 1.00 0.00 C ATOM 254 CD2 PHE A 295 27.561 2.043 3.684 1.00 0.00 C ATOM 255 CE1 PHE A 295 29.878 3.128 4.821 1.00 0.00 C ATOM 256 CE2 PHE A 295 28.328 1.280 4.572 1.00 0.00 C ATOM 257 CZ PHE A 295 29.486 1.822 5.141 1.00 0.00 C ATOM 0 H PHE A 295 29.236 5.469 2.057 1.00 0.00 H new ATOM 0 HA PHE A 295 28.178 3.236 0.771 1.00 0.00 H new ATOM 0 HB2 PHE A 295 26.991 5.183 2.797 1.00 0.00 H new ATOM 0 HB3 PHE A 295 26.131 3.740 2.297 1.00 0.00 H new ATOM 0 HD1 PHE A 295 29.411 4.900 3.689 1.00 0.00 H new ATOM 0 HD2 PHE A 295 26.667 1.624 3.245 1.00 0.00 H new ATOM 0 HE1 PHE A 295 30.773 3.546 5.258 1.00 0.00 H new ATOM 0 HE2 PHE A 295 28.026 0.273 4.818 1.00 0.00 H new ATOM 0 HZ PHE A 295 30.077 1.233 5.827 1.00 0.00 H new ATOM 267 N ASP A 296 26.272 5.885 0.176 1.00 0.00 N ATOM 268 CA ASP A 296 25.300 6.419 -0.819 1.00 0.00 C ATOM 269 C ASP A 296 24.169 5.408 -1.024 1.00 0.00 C ATOM 270 O ASP A 296 23.835 5.053 -2.137 1.00 0.00 O ATOM 271 CB ASP A 296 26.014 6.665 -2.151 1.00 0.00 C ATOM 272 CG ASP A 296 25.123 7.515 -3.059 1.00 0.00 C ATOM 273 OD1 ASP A 296 25.038 8.709 -2.822 1.00 0.00 O ATOM 274 OD2 ASP A 296 24.540 6.958 -3.975 1.00 0.00 O ATOM 0 H ASP A 296 26.443 6.487 0.981 1.00 0.00 H new ATOM 0 HA ASP A 296 24.885 7.357 -0.452 1.00 0.00 H new ATOM 0 HB2 ASP A 296 26.964 7.171 -1.978 1.00 0.00 H new ATOM 0 HB3 ASP A 296 26.242 5.715 -2.634 1.00 0.00 H new ATOM 279 N GLU A 297 23.577 4.943 0.041 1.00 0.00 N ATOM 280 CA GLU A 297 22.468 3.957 -0.093 1.00 0.00 C ATOM 281 C GLU A 297 22.930 2.780 -0.956 1.00 0.00 C ATOM 282 O GLU A 297 22.517 2.628 -2.089 1.00 0.00 O ATOM 283 CB GLU A 297 21.265 4.632 -0.756 1.00 0.00 C ATOM 284 CG GLU A 297 20.041 3.721 -0.645 1.00 0.00 C ATOM 285 CD GLU A 297 18.816 4.441 -1.211 1.00 0.00 C ATOM 286 OE1 GLU A 297 18.271 5.279 -0.512 1.00 0.00 O ATOM 287 OE2 GLU A 297 18.444 4.141 -2.333 1.00 0.00 O ATOM 0 H GLU A 297 23.813 5.203 0.999 1.00 0.00 H new ATOM 0 HA GLU A 297 22.185 3.593 0.895 1.00 0.00 H new ATOM 0 HB2 GLU A 297 21.063 5.590 -0.277 1.00 0.00 H new ATOM 0 HB3 GLU A 297 21.483 4.839 -1.804 1.00 0.00 H new ATOM 0 HG2 GLU A 297 20.215 2.793 -1.190 1.00 0.00 H new ATOM 0 HG3 GLU A 297 19.868 3.451 0.397 1.00 0.00 H new ATOM 294 N GLN A 298 23.786 1.946 -0.428 1.00 0.00 N ATOM 295 CA GLN A 298 24.281 0.774 -1.212 1.00 0.00 C ATOM 296 C GLN A 298 23.344 -0.417 -0.990 1.00 0.00 C ATOM 297 O GLN A 298 23.216 -1.285 -1.831 1.00 0.00 O ATOM 298 CB GLN A 298 25.693 0.414 -0.737 1.00 0.00 C ATOM 299 CG GLN A 298 26.325 -0.608 -1.689 1.00 0.00 C ATOM 300 CD GLN A 298 25.710 -1.988 -1.444 1.00 0.00 C ATOM 301 OE1 GLN A 298 25.583 -2.418 -0.315 1.00 0.00 O ATOM 302 NE2 GLN A 298 25.322 -2.705 -2.463 1.00 0.00 N ATOM 0 H GLN A 298 24.166 2.025 0.515 1.00 0.00 H new ATOM 0 HA GLN A 298 24.305 1.021 -2.273 1.00 0.00 H new ATOM 0 HB2 GLN A 298 26.310 1.311 -0.693 1.00 0.00 H new ATOM 0 HB3 GLN A 298 25.652 0.005 0.273 1.00 0.00 H new ATOM 0 HG2 GLN A 298 26.163 -0.305 -2.723 1.00 0.00 H new ATOM 0 HG3 GLN A 298 27.403 -0.647 -1.533 1.00 0.00 H new ATOM 0 HE21 GLN A 298 25.429 -2.344 -3.411 1.00 0.00 H new ATOM 0 HE22 GLN A 298 24.912 -3.627 -2.312 1.00 0.00 H new ATOM 311 N VAL A 299 22.688 -0.464 0.139 1.00 0.00 N ATOM 312 CA VAL A 299 21.757 -1.592 0.431 1.00 0.00 C ATOM 313 C VAL A 299 20.376 -1.250 -0.067 1.00 0.00 C ATOM 314 O VAL A 299 20.157 -1.130 -1.256 1.00 0.00 O ATOM 315 CB VAL A 299 21.753 -1.859 1.943 1.00 0.00 C ATOM 316 CG1 VAL A 299 21.033 -3.179 2.250 1.00 0.00 C ATOM 317 CG2 VAL A 299 23.198 -1.952 2.439 1.00 0.00 C ATOM 0 H VAL A 299 22.758 0.237 0.877 1.00 0.00 H new ATOM 0 HA VAL A 299 22.086 -2.496 -0.081 1.00 0.00 H new ATOM 0 HB VAL A 299 21.232 -1.044 2.446 1.00 0.00 H new ATOM 0 HG11 VAL A 299 21.038 -3.355 3.326 1.00 0.00 H new ATOM 0 HG12 VAL A 299 20.003 -3.123 1.897 1.00 0.00 H new ATOM 0 HG13 VAL A 299 21.545 -3.999 1.746 1.00 0.00 H new ATOM 0 HG21 VAL A 299 23.203 -2.142 3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 299 23.708 -2.767 1.924 1.00 0.00 H new ATOM 0 HG23 VAL A 299 23.714 -1.014 2.234 1.00 0.00 H new ATOM 327 N SER A 300 19.426 -1.156 0.806 1.00 0.00 N ATOM 328 CA SER A 300 18.052 -0.884 0.345 1.00 0.00 C ATOM 329 C SER A 300 17.702 -1.916 -0.714 1.00 0.00 C ATOM 330 O SER A 300 16.802 -1.714 -1.507 1.00 0.00 O ATOM 331 CB SER A 300 17.958 0.498 -0.273 1.00 0.00 C ATOM 332 OG SER A 300 17.905 1.476 0.756 1.00 0.00 O ATOM 0 H SER A 300 19.541 -1.255 1.815 1.00 0.00 H new ATOM 0 HA SER A 300 17.368 -0.935 1.192 1.00 0.00 H new ATOM 0 HB2 SER A 300 18.819 0.679 -0.917 1.00 0.00 H new ATOM 0 HB3 SER A 300 17.070 0.567 -0.901 1.00 0.00 H new ATOM 0 HG SER A 300 17.846 2.369 0.356 1.00 0.00 H new ATOM 338 N GLU A 301 18.395 -3.038 -0.719 1.00 0.00 N ATOM 339 CA GLU A 301 18.085 -4.117 -1.709 1.00 0.00 C ATOM 340 C GLU A 301 16.574 -4.234 -1.763 1.00 0.00 C ATOM 341 O GLU A 301 15.967 -4.588 -2.758 1.00 0.00 O ATOM 342 CB GLU A 301 18.666 -5.439 -1.197 1.00 0.00 C ATOM 343 CG GLU A 301 18.350 -5.602 0.293 1.00 0.00 C ATOM 344 CD GLU A 301 18.891 -6.946 0.785 1.00 0.00 C ATOM 345 OE1 GLU A 301 20.091 -7.147 0.695 1.00 0.00 O ATOM 346 OE2 GLU A 301 18.097 -7.750 1.242 1.00 0.00 O ATOM 0 H GLU A 301 19.161 -3.248 -0.079 1.00 0.00 H new ATOM 0 HA GLU A 301 18.504 -3.893 -2.690 1.00 0.00 H new ATOM 0 HB2 GLU A 301 18.248 -6.273 -1.760 1.00 0.00 H new ATOM 0 HB3 GLU A 301 19.745 -5.458 -1.354 1.00 0.00 H new ATOM 0 HG2 GLU A 301 18.798 -4.787 0.862 1.00 0.00 H new ATOM 0 HG3 GLU A 301 17.273 -5.550 0.455 1.00 0.00 H new ATOM 353 N PHE A 302 15.984 -3.874 -0.664 1.00 0.00 N ATOM 354 CA PHE A 302 14.510 -3.890 -0.548 1.00 0.00 C ATOM 355 C PHE A 302 13.928 -2.777 -1.409 1.00 0.00 C ATOM 356 O PHE A 302 13.230 -3.026 -2.369 1.00 0.00 O ATOM 357 CB PHE A 302 14.120 -3.680 0.920 1.00 0.00 C ATOM 358 CG PHE A 302 12.618 -3.772 1.083 1.00 0.00 C ATOM 359 CD1 PHE A 302 11.980 -5.016 1.001 1.00 0.00 C ATOM 360 CD2 PHE A 302 11.864 -2.617 1.331 1.00 0.00 C ATOM 361 CE1 PHE A 302 10.590 -5.104 1.165 1.00 0.00 C ATOM 362 CE2 PHE A 302 10.476 -2.705 1.493 1.00 0.00 C ATOM 363 CZ PHE A 302 9.840 -3.948 1.411 1.00 0.00 C ATOM 0 H PHE A 302 16.474 -3.563 0.175 1.00 0.00 H new ATOM 0 HA PHE A 302 14.117 -4.848 -0.890 1.00 0.00 H new ATOM 0 HB2 PHE A 302 14.607 -4.430 1.544 1.00 0.00 H new ATOM 0 HB3 PHE A 302 14.471 -2.706 1.261 1.00 0.00 H new ATOM 0 HD1 PHE A 302 12.559 -5.908 0.811 1.00 0.00 H new ATOM 0 HD2 PHE A 302 12.355 -1.657 1.397 1.00 0.00 H new ATOM 0 HE1 PHE A 302 10.098 -6.063 1.102 1.00 0.00 H new ATOM 0 HE2 PHE A 302 9.897 -1.813 1.681 1.00 0.00 H new ATOM 0 HZ PHE A 302 8.770 -4.016 1.538 1.00 0.00 H new ATOM 373 N CYS A 303 14.212 -1.554 -1.080 1.00 0.00 N ATOM 374 CA CYS A 303 13.673 -0.434 -1.888 1.00 0.00 C ATOM 375 C CYS A 303 14.341 -0.446 -3.268 1.00 0.00 C ATOM 376 O CYS A 303 13.688 -0.358 -4.290 1.00 0.00 O ATOM 377 CB CYS A 303 13.950 0.893 -1.155 1.00 0.00 C ATOM 378 SG CYS A 303 12.524 1.999 -1.314 1.00 0.00 S ATOM 0 H CYS A 303 14.793 -1.281 -0.288 1.00 0.00 H new ATOM 0 HA CYS A 303 12.596 -0.542 -2.021 1.00 0.00 H new ATOM 0 HB2 CYS A 303 14.155 0.700 -0.102 1.00 0.00 H new ATOM 0 HB3 CYS A 303 14.838 1.369 -1.571 1.00 0.00 H new ATOM 383 N SER A 304 15.640 -0.546 -3.298 1.00 0.00 N ATOM 384 CA SER A 304 16.365 -0.555 -4.598 1.00 0.00 C ATOM 385 C SER A 304 15.721 -1.551 -5.570 1.00 0.00 C ATOM 386 O SER A 304 15.840 -1.407 -6.775 1.00 0.00 O ATOM 387 CB SER A 304 17.822 -0.952 -4.359 1.00 0.00 C ATOM 388 OG SER A 304 18.383 -0.105 -3.364 1.00 0.00 O ATOM 0 H SER A 304 16.234 -0.622 -2.472 1.00 0.00 H new ATOM 0 HA SER A 304 16.314 0.442 -5.035 1.00 0.00 H new ATOM 0 HB2 SER A 304 17.880 -1.993 -4.041 1.00 0.00 H new ATOM 0 HB3 SER A 304 18.390 -0.869 -5.286 1.00 0.00 H new ATOM 0 HG SER A 304 18.940 -0.637 -2.758 1.00 0.00 H new ATOM 394 N LYS A 305 14.997 -2.534 -5.073 1.00 0.00 N ATOM 395 CA LYS A 305 14.323 -3.506 -6.004 1.00 0.00 C ATOM 396 C LYS A 305 12.843 -3.146 -6.116 1.00 0.00 C ATOM 397 O LYS A 305 12.161 -3.564 -7.042 1.00 0.00 O ATOM 398 CB LYS A 305 14.492 -4.948 -5.516 1.00 0.00 C ATOM 399 CG LYS A 305 15.982 -5.315 -5.447 1.00 0.00 C ATOM 400 CD LYS A 305 16.492 -5.709 -6.838 1.00 0.00 C ATOM 401 CE LYS A 305 17.921 -6.241 -6.724 1.00 0.00 C ATOM 402 NZ LYS A 305 18.319 -6.877 -8.013 1.00 0.00 N ATOM 0 H LYS A 305 14.845 -2.704 -4.079 1.00 0.00 H new ATOM 0 HA LYS A 305 14.790 -3.438 -6.986 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.036 -5.062 -4.532 1.00 0.00 H new ATOM 0 HB3 LYS A 305 13.973 -5.630 -6.189 1.00 0.00 H new ATOM 0 HG2 LYS A 305 16.556 -4.470 -5.067 1.00 0.00 H new ATOM 0 HG3 LYS A 305 16.130 -6.140 -4.750 1.00 0.00 H new ATOM 0 HD2 LYS A 305 15.843 -6.469 -7.273 1.00 0.00 H new ATOM 0 HD3 LYS A 305 16.465 -4.847 -7.505 1.00 0.00 H new ATOM 0 HE2 LYS A 305 18.605 -5.428 -6.481 1.00 0.00 H new ATOM 0 HE3 LYS A 305 17.987 -6.966 -5.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 19.291 -7.239 -7.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 17.673 -7.663 -8.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 18.271 -6.173 -8.777 1.00 0.00 H new ATOM 416 N MET A 306 12.338 -2.324 -5.245 1.00 0.00 N ATOM 417 CA MET A 306 10.921 -1.920 -5.387 1.00 0.00 C ATOM 418 C MET A 306 10.843 -0.940 -6.548 1.00 0.00 C ATOM 419 O MET A 306 9.814 -0.807 -7.181 1.00 0.00 O ATOM 420 CB MET A 306 10.412 -1.256 -4.105 1.00 0.00 C ATOM 421 CG MET A 306 10.215 -2.312 -3.011 1.00 0.00 C ATOM 422 SD MET A 306 8.609 -3.125 -3.240 1.00 0.00 S ATOM 423 CE MET A 306 7.763 -2.433 -1.795 1.00 0.00 C ATOM 0 H MET A 306 12.838 -1.920 -4.453 1.00 0.00 H new ATOM 0 HA MET A 306 10.298 -2.795 -5.572 1.00 0.00 H new ATOM 0 HB2 MET A 306 11.123 -0.501 -3.770 1.00 0.00 H new ATOM 0 HB3 MET A 306 9.471 -0.743 -4.300 1.00 0.00 H new ATOM 0 HG2 MET A 306 11.017 -3.049 -3.053 1.00 0.00 H new ATOM 0 HG3 MET A 306 10.262 -1.845 -2.027 1.00 0.00 H new ATOM 0 HE1 MET A 306 6.812 -2.945 -1.650 1.00 0.00 H new ATOM 0 HE2 MET A 306 8.385 -2.567 -0.910 1.00 0.00 H new ATOM 0 HE3 MET A 306 7.582 -1.370 -1.954 1.00 0.00 H new ATOM 433 N ASN A 307 11.930 -0.265 -6.868 1.00 0.00 N ATOM 434 CA ASN A 307 11.882 0.673 -8.029 1.00 0.00 C ATOM 435 C ASN A 307 12.189 -0.164 -9.264 1.00 0.00 C ATOM 436 O ASN A 307 11.571 -0.023 -10.297 1.00 0.00 O ATOM 437 CB ASN A 307 12.917 1.787 -7.864 1.00 0.00 C ATOM 438 CG ASN A 307 12.834 2.740 -9.058 1.00 0.00 C ATOM 439 OD1 ASN A 307 12.319 2.383 -10.100 1.00 0.00 O ATOM 440 ND2 ASN A 307 13.321 3.946 -8.952 1.00 0.00 N ATOM 0 H ASN A 307 12.826 -0.325 -6.384 1.00 0.00 H new ATOM 0 HA ASN A 307 10.907 1.154 -8.109 1.00 0.00 H new ATOM 0 HB2 ASN A 307 12.737 2.331 -6.937 1.00 0.00 H new ATOM 0 HB3 ASN A 307 13.918 1.361 -7.794 1.00 0.00 H new ATOM 0 HD21 ASN A 307 13.269 4.588 -9.743 1.00 0.00 H new ATOM 0 HD22 ASN A 307 13.753 4.247 -8.078 1.00 0.00 H new ATOM 447 N GLN A 308 13.152 -1.064 -9.126 1.00 0.00 N ATOM 448 CA GLN A 308 13.540 -1.976 -10.257 1.00 0.00 C ATOM 449 C GLN A 308 12.293 -2.348 -11.059 1.00 0.00 C ATOM 450 O GLN A 308 12.317 -2.407 -12.272 1.00 0.00 O ATOM 451 CB GLN A 308 14.165 -3.253 -9.678 1.00 0.00 C ATOM 452 CG GLN A 308 14.436 -4.281 -10.787 1.00 0.00 C ATOM 453 CD GLN A 308 15.332 -3.663 -11.860 1.00 0.00 C ATOM 454 OE1 GLN A 308 14.908 -3.459 -12.981 1.00 0.00 O ATOM 455 NE2 GLN A 308 16.565 -3.351 -11.563 1.00 0.00 N ATOM 0 H GLN A 308 13.687 -1.202 -8.268 1.00 0.00 H new ATOM 0 HA GLN A 308 14.256 -1.472 -10.906 1.00 0.00 H new ATOM 0 HB2 GLN A 308 15.097 -3.008 -9.168 1.00 0.00 H new ATOM 0 HB3 GLN A 308 13.497 -3.684 -8.932 1.00 0.00 H new ATOM 0 HG2 GLN A 308 14.914 -5.165 -10.366 1.00 0.00 H new ATOM 0 HG3 GLN A 308 13.495 -4.608 -11.230 1.00 0.00 H new ATOM 0 HE21 GLN A 308 16.922 -3.522 -10.623 1.00 0.00 H new ATOM 0 HE22 GLN A 308 17.171 -2.937 -12.271 1.00 0.00 H new ATOM 464 N VAL A 309 11.195 -2.583 -10.383 1.00 0.00 N ATOM 465 CA VAL A 309 9.933 -2.930 -11.110 1.00 0.00 C ATOM 466 C VAL A 309 9.737 -1.958 -12.282 1.00 0.00 C ATOM 467 O VAL A 309 8.954 -2.196 -13.180 1.00 0.00 O ATOM 468 CB VAL A 309 8.739 -2.818 -10.155 1.00 0.00 C ATOM 469 CG1 VAL A 309 7.532 -3.536 -10.759 1.00 0.00 C ATOM 470 CG2 VAL A 309 9.100 -3.468 -8.821 1.00 0.00 C ATOM 0 H VAL A 309 11.117 -2.550 -9.367 1.00 0.00 H new ATOM 0 HA VAL A 309 10.002 -3.951 -11.486 1.00 0.00 H new ATOM 0 HB VAL A 309 8.494 -1.767 -9.998 1.00 0.00 H new ATOM 0 HG11 VAL A 309 6.684 -3.456 -10.079 1.00 0.00 H new ATOM 0 HG12 VAL A 309 7.276 -3.077 -11.714 1.00 0.00 H new ATOM 0 HG13 VAL A 309 7.774 -4.587 -10.915 1.00 0.00 H new ATOM 0 HG21 VAL A 309 8.254 -3.391 -8.138 1.00 0.00 H new ATOM 0 HG22 VAL A 309 9.342 -4.519 -8.982 1.00 0.00 H new ATOM 0 HG23 VAL A 309 9.962 -2.959 -8.390 1.00 0.00 H new ATOM 480 N CYS A 310 10.458 -0.869 -12.276 1.00 0.00 N ATOM 481 CA CYS A 310 10.346 0.128 -13.380 1.00 0.00 C ATOM 482 C CYS A 310 11.321 -0.247 -14.503 1.00 0.00 C ATOM 483 O CYS A 310 11.013 -0.119 -15.671 1.00 0.00 O ATOM 484 CB CYS A 310 10.683 1.525 -12.836 1.00 0.00 C ATOM 485 SG CYS A 310 9.196 2.255 -12.107 1.00 0.00 S ATOM 0 H CYS A 310 11.127 -0.625 -11.546 1.00 0.00 H new ATOM 0 HA CYS A 310 9.330 0.132 -13.775 1.00 0.00 H new ATOM 0 HB2 CYS A 310 11.473 1.456 -12.088 1.00 0.00 H new ATOM 0 HB3 CYS A 310 11.058 2.160 -13.639 1.00 0.00 H new ATOM 490 N GLY A 311 12.493 -0.708 -14.159 1.00 0.00 N ATOM 491 CA GLY A 311 13.482 -1.090 -15.209 1.00 0.00 C ATOM 492 C GLY A 311 13.165 -2.495 -15.725 1.00 0.00 C ATOM 493 O GLY A 311 13.220 -3.460 -14.989 1.00 0.00 O ATOM 0 H GLY A 311 12.809 -0.837 -13.198 1.00 0.00 H new ATOM 0 HA2 GLY A 311 13.450 -0.374 -16.030 1.00 0.00 H new ATOM 0 HA3 GLY A 311 14.492 -1.061 -14.800 1.00 0.00 H new ATOM 497 N THR A 312 12.833 -2.613 -16.988 1.00 0.00 N ATOM 498 CA THR A 312 12.503 -3.950 -17.580 1.00 0.00 C ATOM 499 C THR A 312 13.537 -4.301 -18.652 1.00 0.00 C ATOM 500 O THR A 312 14.036 -3.441 -19.352 1.00 0.00 O ATOM 501 CB THR A 312 11.114 -3.888 -18.221 1.00 0.00 C ATOM 502 OG1 THR A 312 10.920 -5.031 -19.042 1.00 0.00 O ATOM 503 CG2 THR A 312 11.000 -2.621 -19.071 1.00 0.00 C ATOM 0 H THR A 312 12.776 -1.832 -17.642 1.00 0.00 H new ATOM 0 HA THR A 312 12.515 -4.709 -16.798 1.00 0.00 H new ATOM 0 HB THR A 312 10.354 -3.869 -17.440 1.00 0.00 H new ATOM 0 HG1 THR A 312 10.030 -4.993 -19.451 1.00 0.00 H new ATOM 0 HG21 THR A 312 10.011 -2.577 -19.527 1.00 0.00 H new ATOM 0 HG22 THR A 312 11.148 -1.745 -18.440 1.00 0.00 H new ATOM 0 HG23 THR A 312 11.760 -2.637 -19.852 1.00 0.00 H new ATOM 511 N ARG A 313 13.863 -5.558 -18.790 1.00 0.00 N ATOM 512 CA ARG A 313 14.862 -5.963 -19.820 1.00 0.00 C ATOM 513 C ARG A 313 14.187 -5.999 -21.193 1.00 0.00 C ATOM 514 O ARG A 313 14.618 -5.261 -22.062 1.00 0.00 O ATOM 515 CB ARG A 313 15.412 -7.353 -19.483 1.00 0.00 C ATOM 516 CG ARG A 313 16.617 -7.680 -20.386 1.00 0.00 C ATOM 517 CD ARG A 313 17.906 -7.030 -19.830 1.00 0.00 C ATOM 518 NE ARG A 313 18.692 -6.417 -20.950 1.00 0.00 N ATOM 519 CZ ARG A 313 18.932 -7.077 -22.054 1.00 0.00 C ATOM 520 NH1 ARG A 313 18.589 -8.329 -22.164 1.00 0.00 N ATOM 521 NH2 ARG A 313 19.554 -6.486 -23.038 1.00 0.00 N ATOM 522 OXT ARG A 313 13.252 -6.766 -21.350 1.00 0.00 O ATOM 0 H ARG A 313 13.480 -6.322 -18.233 1.00 0.00 H new ATOM 0 HA ARG A 313 15.682 -5.245 -19.835 1.00 0.00 H new ATOM 0 HB2 ARG A 313 15.712 -7.390 -18.436 1.00 0.00 H new ATOM 0 HB3 ARG A 313 14.633 -8.103 -19.618 1.00 0.00 H new ATOM 0 HG2 ARG A 313 16.747 -8.760 -20.451 1.00 0.00 H new ATOM 0 HG3 ARG A 313 16.429 -7.320 -21.397 1.00 0.00 H new ATOM 0 HD2 ARG A 313 17.651 -6.268 -19.093 1.00 0.00 H new ATOM 0 HD3 ARG A 313 18.510 -7.779 -19.318 1.00 0.00 H new ATOM 0 HE ARG A 313 19.047 -5.466 -20.849 1.00 0.00 H new ATOM 0 HH11 ARG A 313 18.130 -8.802 -21.386 1.00 0.00 H new ATOM 0 HH12 ARG A 313 18.780 -8.836 -23.028 1.00 0.00 H new ATOM 0 HH21 ARG A 313 19.850 -5.515 -22.944 1.00 0.00 H new ATOM 0 HH22 ARG A 313 19.744 -6.996 -23.901 1.00 0.00 H new TER 536 ARG A 313 ATOM 537 N ASN B 565 -28.723 -16.404 46.247 1.00 0.00 N ATOM 538 CA ASN B 565 -29.744 -17.476 46.083 1.00 0.00 C ATOM 539 C ASN B 565 -29.408 -18.316 44.847 1.00 0.00 C ATOM 540 O ASN B 565 -29.252 -19.518 44.926 1.00 0.00 O ATOM 541 CB ASN B 565 -31.126 -16.843 45.908 1.00 0.00 C ATOM 542 CG ASN B 565 -31.455 -15.990 47.135 1.00 0.00 C ATOM 543 OD1 ASN B 565 -30.567 -15.531 47.826 1.00 0.00 O ATOM 544 ND2 ASN B 565 -32.704 -15.756 47.436 1.00 0.00 N ATOM 0 HA ASN B 565 -29.746 -18.114 46.967 1.00 0.00 H new ATOM 0 HB2 ASN B 565 -31.145 -16.228 45.008 1.00 0.00 H new ATOM 0 HB3 ASN B 565 -31.880 -17.620 45.779 1.00 0.00 H new ATOM 0 HD21 ASN B 565 -32.934 -15.188 48.251 1.00 0.00 H new ATOM 0 HD22 ASN B 565 -33.449 -16.141 46.856 1.00 0.00 H new ATOM 553 N GLY B 566 -29.296 -17.691 43.707 1.00 0.00 N ATOM 554 CA GLY B 566 -28.970 -18.453 42.470 1.00 0.00 C ATOM 555 C GLY B 566 -28.839 -17.484 41.293 1.00 0.00 C ATOM 556 O GLY B 566 -28.102 -17.724 40.358 1.00 0.00 O ATOM 0 H GLY B 566 -29.416 -16.686 43.579 1.00 0.00 H new ATOM 0 HA2 GLY B 566 -28.040 -19.006 42.605 1.00 0.00 H new ATOM 0 HA3 GLY B 566 -29.750 -19.187 42.266 1.00 0.00 H new ATOM 560 N SER B 567 -29.551 -16.391 41.332 1.00 0.00 N ATOM 561 CA SER B 567 -29.469 -15.408 40.215 1.00 0.00 C ATOM 562 C SER B 567 -28.028 -14.909 40.080 1.00 0.00 C ATOM 563 O SER B 567 -27.593 -14.034 40.801 1.00 0.00 O ATOM 564 CB SER B 567 -30.391 -14.224 40.510 1.00 0.00 C ATOM 565 OG SER B 567 -29.965 -13.582 41.704 1.00 0.00 O ATOM 0 H SER B 567 -30.186 -16.136 42.089 1.00 0.00 H new ATOM 0 HA SER B 567 -29.777 -15.887 39.286 1.00 0.00 H new ATOM 0 HB2 SER B 567 -30.374 -13.519 39.679 1.00 0.00 H new ATOM 0 HB3 SER B 567 -31.420 -14.567 40.616 1.00 0.00 H new ATOM 0 HG SER B 567 -29.018 -13.342 41.627 1.00 0.00 H new ATOM 571 N SER B 568 -27.285 -15.458 39.159 1.00 0.00 N ATOM 572 CA SER B 568 -25.874 -15.014 38.977 1.00 0.00 C ATOM 573 C SER B 568 -25.855 -13.580 38.444 1.00 0.00 C ATOM 574 O SER B 568 -25.421 -12.664 39.114 1.00 0.00 O ATOM 575 CB SER B 568 -25.173 -15.936 37.980 1.00 0.00 C ATOM 576 OG SER B 568 -25.189 -17.267 38.477 1.00 0.00 O ATOM 0 H SER B 568 -27.594 -16.195 38.525 1.00 0.00 H new ATOM 0 HA SER B 568 -25.355 -15.053 39.935 1.00 0.00 H new ATOM 0 HB2 SER B 568 -25.673 -15.891 37.013 1.00 0.00 H new ATOM 0 HB3 SER B 568 -24.146 -15.607 37.823 1.00 0.00 H new ATOM 0 HG SER B 568 -24.741 -17.860 37.838 1.00 0.00 H new ATOM 582 N LEU B 569 -26.321 -13.379 37.242 1.00 0.00 N ATOM 583 CA LEU B 569 -26.329 -12.005 36.665 1.00 0.00 C ATOM 584 C LEU B 569 -27.149 -12.011 35.368 1.00 0.00 C ATOM 585 O LEU B 569 -27.930 -11.117 35.110 1.00 0.00 O ATOM 586 CB LEU B 569 -24.876 -11.574 36.378 1.00 0.00 C ATOM 587 CG LEU B 569 -24.728 -10.054 36.517 1.00 0.00 C ATOM 588 CD1 LEU B 569 -23.309 -9.644 36.115 1.00 0.00 C ATOM 589 CD2 LEU B 569 -25.743 -9.348 35.610 1.00 0.00 C ATOM 0 H LEU B 569 -26.697 -14.107 36.634 1.00 0.00 H new ATOM 0 HA LEU B 569 -26.778 -11.302 37.366 1.00 0.00 H new ATOM 0 HB2 LEU B 569 -24.199 -12.076 37.069 1.00 0.00 H new ATOM 0 HB3 LEU B 569 -24.591 -11.882 35.372 1.00 0.00 H new ATOM 0 HG LEU B 569 -24.913 -9.766 37.552 1.00 0.00 H new ATOM 0 HD11 LEU B 569 -23.201 -8.564 36.213 1.00 0.00 H new ATOM 0 HD12 LEU B 569 -22.589 -10.141 36.765 1.00 0.00 H new ATOM 0 HD13 LEU B 569 -23.126 -9.935 35.081 1.00 0.00 H new ATOM 0 HD21 LEU B 569 -25.633 -8.268 35.713 1.00 0.00 H new ATOM 0 HD22 LEU B 569 -25.565 -9.634 34.573 1.00 0.00 H new ATOM 0 HD23 LEU B 569 -26.753 -9.639 35.898 1.00 0.00 H new ATOM 601 N GLN B 570 -26.979 -13.017 34.554 1.00 0.00 N ATOM 602 CA GLN B 570 -27.748 -13.086 33.278 1.00 0.00 C ATOM 603 C GLN B 570 -29.227 -12.810 33.554 1.00 0.00 C ATOM 604 O GLN B 570 -29.743 -13.126 34.607 1.00 0.00 O ATOM 605 CB GLN B 570 -27.595 -14.481 32.666 1.00 0.00 C ATOM 606 CG GLN B 570 -27.998 -15.538 33.696 1.00 0.00 C ATOM 607 CD GLN B 570 -27.815 -16.933 33.095 1.00 0.00 C ATOM 608 OE1 GLN B 570 -27.540 -17.070 31.920 1.00 0.00 O ATOM 609 NE2 GLN B 570 -27.957 -17.982 33.858 1.00 0.00 N ATOM 0 H GLN B 570 -26.340 -13.795 34.717 1.00 0.00 H new ATOM 0 HA GLN B 570 -27.364 -12.339 32.583 1.00 0.00 H new ATOM 0 HB2 GLN B 570 -28.218 -14.569 31.776 1.00 0.00 H new ATOM 0 HB3 GLN B 570 -26.564 -14.640 32.351 1.00 0.00 H new ATOM 0 HG2 GLN B 570 -27.390 -15.435 34.595 1.00 0.00 H new ATOM 0 HG3 GLN B 570 -29.036 -15.393 33.995 1.00 0.00 H new ATOM 0 HE21 GLN B 570 -28.188 -17.867 34.845 1.00 0.00 H new ATOM 0 HE22 GLN B 570 -27.837 -18.917 33.468 1.00 0.00 H new ATOM 618 N ASN B 571 -29.916 -12.221 32.613 1.00 0.00 N ATOM 619 CA ASN B 571 -31.361 -11.925 32.822 1.00 0.00 C ATOM 620 C ASN B 571 -31.979 -11.439 31.509 1.00 0.00 C ATOM 621 O ASN B 571 -33.161 -11.589 31.275 1.00 0.00 O ATOM 622 CB ASN B 571 -31.510 -10.835 33.886 1.00 0.00 C ATOM 623 CG ASN B 571 -30.700 -9.605 33.473 1.00 0.00 C ATOM 624 OD1 ASN B 571 -31.214 -8.714 32.826 1.00 0.00 O ATOM 625 ND2 ASN B 571 -29.445 -9.517 33.822 1.00 0.00 N ATOM 0 H ASN B 571 -29.540 -11.933 31.710 1.00 0.00 H new ATOM 0 HA ASN B 571 -31.871 -12.830 33.152 1.00 0.00 H new ATOM 0 HB2 ASN B 571 -32.560 -10.569 34.005 1.00 0.00 H new ATOM 0 HB3 ASN B 571 -31.164 -11.204 34.851 1.00 0.00 H new ATOM 0 HD21 ASN B 571 -28.896 -8.701 33.552 1.00 0.00 H new ATOM 0 HD22 ASN B 571 -29.013 -10.265 34.365 1.00 0.00 H new ATOM 632 N ALA B 572 -31.187 -10.859 30.649 1.00 0.00 N ATOM 633 CA ALA B 572 -31.729 -10.364 29.352 1.00 0.00 C ATOM 634 C ALA B 572 -30.572 -9.945 28.443 1.00 0.00 C ATOM 635 O ALA B 572 -30.470 -10.381 27.313 1.00 0.00 O ATOM 636 CB ALA B 572 -32.638 -9.160 29.607 1.00 0.00 C ATOM 0 H ALA B 572 -30.188 -10.707 30.789 1.00 0.00 H new ATOM 0 HA ALA B 572 -32.301 -11.157 28.870 1.00 0.00 H new ATOM 0 HB1 ALA B 572 -33.035 -8.797 28.659 1.00 0.00 H new ATOM 0 HB2 ALA B 572 -33.462 -9.457 30.256 1.00 0.00 H new ATOM 0 HB3 ALA B 572 -32.065 -8.367 30.088 1.00 0.00 H new ATOM 642 N ASP B 573 -29.701 -9.104 28.925 1.00 0.00 N ATOM 643 CA ASP B 573 -28.552 -8.657 28.089 1.00 0.00 C ATOM 644 C ASP B 573 -27.551 -7.897 28.962 1.00 0.00 C ATOM 645 O ASP B 573 -26.870 -7.001 28.506 1.00 0.00 O ATOM 646 CB ASP B 573 -29.058 -7.738 26.975 1.00 0.00 C ATOM 647 CG ASP B 573 -27.907 -7.399 26.027 1.00 0.00 C ATOM 648 OD1 ASP B 573 -27.345 -8.320 25.457 1.00 0.00 O ATOM 649 OD2 ASP B 573 -27.604 -6.225 25.890 1.00 0.00 O ATOM 0 H ASP B 573 -29.735 -8.706 29.864 1.00 0.00 H new ATOM 0 HA ASP B 573 -28.064 -9.526 27.649 1.00 0.00 H new ATOM 0 HB2 ASP B 573 -29.863 -8.225 26.426 1.00 0.00 H new ATOM 0 HB3 ASP B 573 -29.471 -6.825 27.403 1.00 0.00 H new ATOM 654 N LYS B 574 -27.456 -8.250 30.215 1.00 0.00 N ATOM 655 CA LYS B 574 -26.498 -7.548 31.116 1.00 0.00 C ATOM 656 C LYS B 574 -26.777 -6.045 31.087 1.00 0.00 C ATOM 657 O LYS B 574 -27.534 -5.560 30.270 1.00 0.00 O ATOM 658 CB LYS B 574 -25.067 -7.814 30.645 1.00 0.00 C ATOM 659 CG LYS B 574 -24.891 -9.307 30.364 1.00 0.00 C ATOM 660 CD LYS B 574 -23.430 -9.593 30.009 1.00 0.00 C ATOM 661 CE LYS B 574 -23.241 -11.096 29.795 1.00 0.00 C ATOM 662 NZ LYS B 574 -24.189 -11.573 28.750 1.00 0.00 N ATOM 0 H LYS B 574 -28.000 -8.993 30.653 1.00 0.00 H new ATOM 0 HA LYS B 574 -26.619 -7.918 32.134 1.00 0.00 H new ATOM 0 HB2 LYS B 574 -24.856 -7.236 29.745 1.00 0.00 H new ATOM 0 HB3 LYS B 574 -24.356 -7.490 31.406 1.00 0.00 H new ATOM 0 HG2 LYS B 574 -25.184 -9.889 31.238 1.00 0.00 H new ATOM 0 HG3 LYS B 574 -25.542 -9.612 29.545 1.00 0.00 H new ATOM 0 HD2 LYS B 574 -23.151 -9.049 29.107 1.00 0.00 H new ATOM 0 HD3 LYS B 574 -22.776 -9.244 30.808 1.00 0.00 H new ATOM 0 HE2 LYS B 574 -22.215 -11.305 29.492 1.00 0.00 H new ATOM 0 HE3 LYS B 574 -23.413 -11.631 30.729 1.00 0.00 H new ATOM 0 HZ1 LYS B 574 -23.852 -12.477 28.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 574 -25.131 -11.706 29.170 1.00 0.00 H new ATOM 0 HZ3 LYS B 574 -24.247 -10.869 27.987 1.00 0.00 H new ATOM 676 N ILE B 575 -26.169 -5.302 31.973 1.00 0.00 N ATOM 677 CA ILE B 575 -26.400 -3.828 31.993 1.00 0.00 C ATOM 678 C ILE B 575 -25.546 -3.166 30.912 1.00 0.00 C ATOM 679 O ILE B 575 -25.375 -1.964 30.893 1.00 0.00 O ATOM 680 CB ILE B 575 -26.010 -3.271 33.364 1.00 0.00 C ATOM 681 CG1 ILE B 575 -24.616 -3.778 33.741 1.00 0.00 C ATOM 682 CG2 ILE B 575 -27.021 -3.735 34.413 1.00 0.00 C ATOM 683 CD1 ILE B 575 -24.129 -3.051 34.996 1.00 0.00 C ATOM 0 H ILE B 575 -25.524 -5.651 32.682 1.00 0.00 H new ATOM 0 HA ILE B 575 -27.453 -3.621 31.802 1.00 0.00 H new ATOM 0 HB ILE B 575 -26.004 -2.182 33.324 1.00 0.00 H new ATOM 0 HG12 ILE B 575 -24.645 -4.853 33.919 1.00 0.00 H new ATOM 0 HG13 ILE B 575 -23.922 -3.609 32.918 1.00 0.00 H new ATOM 0 HG21 ILE B 575 -26.741 -3.337 35.389 1.00 0.00 H new ATOM 0 HG22 ILE B 575 -28.014 -3.375 34.145 1.00 0.00 H new ATOM 0 HG23 ILE B 575 -27.029 -4.824 34.454 1.00 0.00 H new ATOM 0 HD11 ILE B 575 -23.136 -3.413 35.264 1.00 0.00 H new ATOM 0 HD12 ILE B 575 -24.085 -1.979 34.802 1.00 0.00 H new ATOM 0 HD13 ILE B 575 -24.819 -3.242 35.818 1.00 0.00 H new ATOM 695 N ASN B 576 -25.008 -3.943 30.011 1.00 0.00 N ATOM 696 CA ASN B 576 -24.162 -3.365 28.928 1.00 0.00 C ATOM 697 C ASN B 576 -22.995 -2.593 29.546 1.00 0.00 C ATOM 698 O ASN B 576 -23.030 -2.212 30.699 1.00 0.00 O ATOM 699 CB ASN B 576 -25.005 -2.417 28.068 1.00 0.00 C ATOM 700 CG ASN B 576 -24.270 -2.124 26.758 1.00 0.00 C ATOM 701 OD1 ASN B 576 -23.854 -1.009 26.518 1.00 0.00 O ATOM 702 ND2 ASN B 576 -24.094 -3.087 25.894 1.00 0.00 N ATOM 0 H ASN B 576 -25.119 -4.956 29.979 1.00 0.00 H new ATOM 0 HA ASN B 576 -23.774 -4.170 28.305 1.00 0.00 H new ATOM 0 HB2 ASN B 576 -25.976 -2.865 27.860 1.00 0.00 H new ATOM 0 HB3 ASN B 576 -25.192 -1.489 28.608 1.00 0.00 H new ATOM 0 HD21 ASN B 576 -23.607 -2.903 25.017 1.00 0.00 H new ATOM 0 HD22 ASN B 576 -24.444 -4.024 26.096 1.00 0.00 H new ATOM 709 N ASN B 577 -21.960 -2.359 28.786 1.00 0.00 N ATOM 710 CA ASN B 577 -20.789 -1.612 29.327 1.00 0.00 C ATOM 711 C ASN B 577 -21.074 -0.111 29.266 1.00 0.00 C ATOM 712 O ASN B 577 -20.462 0.677 29.961 1.00 0.00 O ATOM 713 CB ASN B 577 -19.551 -1.932 28.488 1.00 0.00 C ATOM 714 CG ASN B 577 -19.252 -3.431 28.571 1.00 0.00 C ATOM 715 OD1 ASN B 577 -19.125 -4.093 27.560 1.00 0.00 O ATOM 716 ND2 ASN B 577 -19.135 -3.997 29.741 1.00 0.00 N ATOM 0 H ASN B 577 -21.875 -2.653 27.813 1.00 0.00 H new ATOM 0 HA ASN B 577 -20.612 -1.907 30.361 1.00 0.00 H new ATOM 0 HB2 ASN B 577 -19.716 -1.640 27.451 1.00 0.00 H new ATOM 0 HB3 ASN B 577 -18.696 -1.359 28.848 1.00 0.00 H new ATOM 0 HD21 ASN B 577 -18.937 -4.995 29.807 1.00 0.00 H new ATOM 0 HD22 ASN B 577 -19.242 -3.441 30.589 1.00 0.00 H new ATOM 723 N GLY B 578 -22.000 0.292 28.440 1.00 0.00 N ATOM 724 CA GLY B 578 -22.325 1.743 28.334 1.00 0.00 C ATOM 725 C GLY B 578 -21.226 2.460 27.549 1.00 0.00 C ATOM 726 O GLY B 578 -21.485 3.379 26.798 1.00 0.00 O ATOM 0 H GLY B 578 -22.546 -0.320 27.834 1.00 0.00 H new ATOM 0 HA2 GLY B 578 -23.286 1.875 27.837 1.00 0.00 H new ATOM 0 HA3 GLY B 578 -22.418 2.179 29.329 1.00 0.00 H new ATOM 730 N ASN B 579 -19.999 2.047 27.714 1.00 0.00 N ATOM 731 CA ASN B 579 -18.887 2.704 26.975 1.00 0.00 C ATOM 732 C ASN B 579 -19.032 2.417 25.479 1.00 0.00 C ATOM 733 O ASN B 579 -19.857 1.626 25.068 1.00 0.00 O ATOM 734 CB ASN B 579 -17.547 2.156 27.471 1.00 0.00 C ATOM 735 CG ASN B 579 -17.399 2.443 28.966 1.00 0.00 C ATOM 736 OD1 ASN B 579 -16.754 3.397 29.353 1.00 0.00 O ATOM 737 ND2 ASN B 579 -17.974 1.650 29.829 1.00 0.00 N ATOM 0 H ASN B 579 -19.720 1.283 28.329 1.00 0.00 H new ATOM 0 HA ASN B 579 -18.924 3.780 27.146 1.00 0.00 H new ATOM 0 HB2 ASN B 579 -17.491 1.083 27.289 1.00 0.00 H new ATOM 0 HB3 ASN B 579 -16.727 2.616 26.919 1.00 0.00 H new ATOM 0 HD21 ASN B 579 -17.882 1.831 30.829 1.00 0.00 H new ATOM 0 HD22 ASN B 579 -18.515 0.849 29.504 1.00 0.00 H new ATOM 744 N ASP B 580 -18.236 3.050 24.662 1.00 0.00 N ATOM 745 CA ASP B 580 -18.332 2.808 23.196 1.00 0.00 C ATOM 746 C ASP B 580 -17.872 1.381 22.887 1.00 0.00 C ATOM 747 O ASP B 580 -16.693 1.086 22.880 1.00 0.00 O ATOM 748 CB ASP B 580 -17.439 3.804 22.453 1.00 0.00 C ATOM 749 CG ASP B 580 -16.010 3.708 22.992 1.00 0.00 C ATOM 750 OD1 ASP B 580 -15.819 3.991 24.163 1.00 0.00 O ATOM 751 OD2 ASP B 580 -15.130 3.354 22.223 1.00 0.00 O ATOM 0 H ASP B 580 -17.524 3.723 24.946 1.00 0.00 H new ATOM 0 HA ASP B 580 -19.365 2.937 22.872 1.00 0.00 H new ATOM 0 HB2 ASP B 580 -17.451 3.592 21.384 1.00 0.00 H new ATOM 0 HB3 ASP B 580 -17.820 4.817 22.582 1.00 0.00 H new ATOM 756 N ASN B 581 -18.794 0.493 22.633 1.00 0.00 N ATOM 757 CA ASN B 581 -18.408 -0.913 22.325 1.00 0.00 C ATOM 758 C ASN B 581 -17.854 -0.988 20.901 1.00 0.00 C ATOM 759 O ASN B 581 -16.856 -1.631 20.646 1.00 0.00 O ATOM 760 CB ASN B 581 -19.636 -1.817 22.444 1.00 0.00 C ATOM 761 CG ASN B 581 -19.221 -3.273 22.216 1.00 0.00 C ATOM 762 OD1 ASN B 581 -19.372 -3.796 21.131 1.00 0.00 O ATOM 763 ND2 ASN B 581 -18.700 -3.951 23.201 1.00 0.00 N ATOM 0 H ASN B 581 -19.797 0.680 22.625 1.00 0.00 H new ATOM 0 HA ASN B 581 -17.645 -1.244 23.030 1.00 0.00 H new ATOM 0 HB2 ASN B 581 -20.088 -1.706 23.430 1.00 0.00 H new ATOM 0 HB3 ASN B 581 -20.389 -1.523 21.713 1.00 0.00 H new ATOM 0 HD21 ASN B 581 -18.419 -4.921 23.060 1.00 0.00 H new ATOM 0 HD22 ASN B 581 -18.573 -3.511 24.112 1.00 0.00 H new ATOM 770 N ASP B 582 -18.494 -0.332 19.972 1.00 0.00 N ATOM 771 CA ASP B 582 -18.004 -0.365 18.566 1.00 0.00 C ATOM 772 C ASP B 582 -16.637 0.319 18.488 1.00 0.00 C ATOM 773 O ASP B 582 -16.358 1.254 19.211 1.00 0.00 O ATOM 774 CB ASP B 582 -18.995 0.372 17.662 1.00 0.00 C ATOM 775 CG ASP B 582 -19.224 1.785 18.201 1.00 0.00 C ATOM 776 OD1 ASP B 582 -18.257 2.522 18.304 1.00 0.00 O ATOM 777 OD2 ASP B 582 -20.361 2.106 18.502 1.00 0.00 O ATOM 0 H ASP B 582 -19.334 0.225 20.126 1.00 0.00 H new ATOM 0 HA ASP B 582 -17.913 -1.400 18.237 1.00 0.00 H new ATOM 0 HB2 ASP B 582 -18.610 0.418 16.643 1.00 0.00 H new ATOM 0 HB3 ASP B 582 -19.939 -0.171 17.621 1.00 0.00 H new ATOM 782 N ASN B 583 -15.783 -0.140 17.614 1.00 0.00 N ATOM 783 CA ASN B 583 -14.436 0.483 17.491 1.00 0.00 C ATOM 784 C ASN B 583 -14.561 1.825 16.765 1.00 0.00 C ATOM 785 O ASN B 583 -15.093 1.905 15.677 1.00 0.00 O ATOM 786 CB ASN B 583 -13.519 -0.445 16.691 1.00 0.00 C ATOM 787 CG ASN B 583 -14.230 -0.884 15.410 1.00 0.00 C ATOM 788 OD1 ASN B 583 -15.311 -0.417 15.112 1.00 0.00 O ATOM 789 ND2 ASN B 583 -13.666 -1.769 14.636 1.00 0.00 N ATOM 0 H ASN B 583 -15.961 -0.919 16.980 1.00 0.00 H new ATOM 0 HA ASN B 583 -14.016 0.644 18.484 1.00 0.00 H new ATOM 0 HB2 ASN B 583 -12.589 0.068 16.446 1.00 0.00 H new ATOM 0 HB3 ASN B 583 -13.254 -1.317 17.290 1.00 0.00 H new ATOM 0 HD21 ASN B 583 -14.133 -2.069 13.780 1.00 0.00 H new ATOM 0 HD22 ASN B 583 -12.758 -2.161 14.886 1.00 0.00 H new ATOM 796 N ASP B 584 -14.073 2.880 17.360 1.00 0.00 N ATOM 797 CA ASP B 584 -14.164 4.214 16.704 1.00 0.00 C ATOM 798 C ASP B 584 -13.084 4.330 15.627 1.00 0.00 C ATOM 799 O ASP B 584 -12.913 5.366 15.014 1.00 0.00 O ATOM 800 CB ASP B 584 -13.961 5.312 17.750 1.00 0.00 C ATOM 801 CG ASP B 584 -14.117 6.683 17.088 1.00 0.00 C ATOM 802 OD1 ASP B 584 -14.988 6.816 16.245 1.00 0.00 O ATOM 803 OD2 ASP B 584 -13.361 7.575 17.437 1.00 0.00 O ATOM 0 H ASP B 584 -13.616 2.875 18.272 1.00 0.00 H new ATOM 0 HA ASP B 584 -15.147 4.326 16.245 1.00 0.00 H new ATOM 0 HB2 ASP B 584 -14.687 5.201 18.555 1.00 0.00 H new ATOM 0 HB3 ASP B 584 -12.971 5.223 18.198 1.00 0.00 H new ATOM 808 N ASN B 585 -12.351 3.276 15.392 1.00 0.00 N ATOM 809 CA ASN B 585 -11.281 3.328 14.357 1.00 0.00 C ATOM 810 C ASN B 585 -11.915 3.473 12.971 1.00 0.00 C ATOM 811 O ASN B 585 -11.761 4.480 12.309 1.00 0.00 O ATOM 812 CB ASN B 585 -10.458 2.039 14.409 1.00 0.00 C ATOM 813 CG ASN B 585 -9.275 2.149 13.446 1.00 0.00 C ATOM 814 OD1 ASN B 585 -9.047 3.190 12.861 1.00 0.00 O ATOM 815 ND2 ASN B 585 -8.507 1.112 13.255 1.00 0.00 N ATOM 0 H ASN B 585 -12.447 2.381 15.872 1.00 0.00 H new ATOM 0 HA ASN B 585 -10.632 4.182 14.550 1.00 0.00 H new ATOM 0 HB2 ASN B 585 -10.100 1.865 15.424 1.00 0.00 H new ATOM 0 HB3 ASN B 585 -11.081 1.186 14.140 1.00 0.00 H new ATOM 0 HD21 ASN B 585 -7.715 1.175 12.615 1.00 0.00 H new ATOM 0 HD22 ASN B 585 -8.698 0.239 13.746 1.00 0.00 H new ATOM 822 N ASP B 586 -12.629 2.474 12.526 1.00 0.00 N ATOM 823 CA ASP B 586 -13.270 2.558 11.183 1.00 0.00 C ATOM 824 C ASP B 586 -14.379 3.611 11.212 1.00 0.00 C ATOM 825 O ASP B 586 -15.529 3.325 10.946 1.00 0.00 O ATOM 826 CB ASP B 586 -13.867 1.197 10.820 1.00 0.00 C ATOM 827 CG ASP B 586 -12.767 0.133 10.840 1.00 0.00 C ATOM 828 OD1 ASP B 586 -11.973 0.147 11.767 1.00 0.00 O ATOM 829 OD2 ASP B 586 -12.738 -0.678 9.929 1.00 0.00 O ATOM 0 H ASP B 586 -12.796 1.605 13.034 1.00 0.00 H new ATOM 0 HA ASP B 586 -12.524 2.838 10.440 1.00 0.00 H new ATOM 0 HB2 ASP B 586 -14.655 0.934 11.526 1.00 0.00 H new ATOM 0 HB3 ASP B 586 -14.326 1.242 9.832 1.00 0.00 H new ATOM 834 N VAL B 587 -14.041 4.830 11.537 1.00 0.00 N ATOM 835 CA VAL B 587 -15.075 5.906 11.587 1.00 0.00 C ATOM 836 C VAL B 587 -15.382 6.369 10.173 1.00 0.00 C ATOM 837 O VAL B 587 -16.365 7.030 9.904 1.00 0.00 O ATOM 838 CB VAL B 587 -14.540 7.069 12.431 1.00 0.00 C ATOM 839 CG1 VAL B 587 -13.551 7.918 11.620 1.00 0.00 C ATOM 840 CG2 VAL B 587 -15.703 7.948 12.899 1.00 0.00 C ATOM 0 H VAL B 587 -13.094 5.128 11.770 1.00 0.00 H new ATOM 0 HA VAL B 587 -15.993 5.531 12.040 1.00 0.00 H new ATOM 0 HB VAL B 587 -14.021 6.657 13.296 1.00 0.00 H new ATOM 0 HG11 VAL B 587 -13.183 8.738 12.237 1.00 0.00 H new ATOM 0 HG12 VAL B 587 -12.712 7.297 11.304 1.00 0.00 H new ATOM 0 HG13 VAL B 587 -14.054 8.323 10.742 1.00 0.00 H new ATOM 0 HG21 VAL B 587 -15.317 8.773 13.498 1.00 0.00 H new ATOM 0 HG22 VAL B 587 -16.231 8.345 12.032 1.00 0.00 H new ATOM 0 HG23 VAL B 587 -16.390 7.353 13.500 1.00 0.00 H new ATOM 850 N VAL B 588 -14.527 6.013 9.285 1.00 0.00 N ATOM 851 CA VAL B 588 -14.696 6.399 7.853 1.00 0.00 C ATOM 852 C VAL B 588 -14.026 5.341 6.958 1.00 0.00 C ATOM 853 O VAL B 588 -13.008 5.601 6.352 1.00 0.00 O ATOM 854 CB VAL B 588 -14.057 7.783 7.628 1.00 0.00 C ATOM 855 CG1 VAL B 588 -12.562 7.760 8.020 1.00 0.00 C ATOM 856 CG2 VAL B 588 -14.210 8.197 6.153 1.00 0.00 C ATOM 0 H VAL B 588 -13.694 5.458 9.481 1.00 0.00 H new ATOM 0 HA VAL B 588 -15.754 6.451 7.598 1.00 0.00 H new ATOM 0 HB VAL B 588 -14.569 8.510 8.258 1.00 0.00 H new ATOM 0 HG11 VAL B 588 -12.127 8.746 7.854 1.00 0.00 H new ATOM 0 HG12 VAL B 588 -12.466 7.493 9.072 1.00 0.00 H new ATOM 0 HG13 VAL B 588 -12.037 7.025 7.410 1.00 0.00 H new ATOM 0 HG21 VAL B 588 -13.756 9.176 6.001 1.00 0.00 H new ATOM 0 HG22 VAL B 588 -13.714 7.464 5.516 1.00 0.00 H new ATOM 0 HG23 VAL B 588 -15.268 8.244 5.896 1.00 0.00 H new ATOM 866 N PRO B 589 -14.612 4.161 6.903 1.00 0.00 N ATOM 867 CA PRO B 589 -14.058 3.064 6.087 1.00 0.00 C ATOM 868 C PRO B 589 -14.066 3.464 4.606 1.00 0.00 C ATOM 869 O PRO B 589 -14.511 4.535 4.244 1.00 0.00 O ATOM 870 CB PRO B 589 -14.987 1.855 6.358 1.00 0.00 C ATOM 871 CG PRO B 589 -16.080 2.321 7.366 1.00 0.00 C ATOM 872 CD PRO B 589 -15.852 3.826 7.638 1.00 0.00 C ATOM 0 HA PRO B 589 -13.024 2.828 6.337 1.00 0.00 H new ATOM 0 HB2 PRO B 589 -15.443 1.507 5.431 1.00 0.00 H new ATOM 0 HB3 PRO B 589 -14.419 1.019 6.767 1.00 0.00 H new ATOM 0 HG2 PRO B 589 -17.076 2.152 6.956 1.00 0.00 H new ATOM 0 HG3 PRO B 589 -16.015 1.750 8.292 1.00 0.00 H new ATOM 0 HD2 PRO B 589 -16.693 4.423 7.286 1.00 0.00 H new ATOM 0 HD3 PRO B 589 -15.745 4.023 8.705 1.00 0.00 H new ATOM 880 N SER B 590 -13.574 2.612 3.750 1.00 0.00 N ATOM 881 CA SER B 590 -13.552 2.947 2.299 1.00 0.00 C ATOM 882 C SER B 590 -12.862 4.298 2.105 1.00 0.00 C ATOM 883 O SER B 590 -13.235 5.080 1.254 1.00 0.00 O ATOM 884 CB SER B 590 -14.983 3.022 1.768 1.00 0.00 C ATOM 885 OG SER B 590 -15.551 4.277 2.123 1.00 0.00 O ATOM 0 H SER B 590 -13.187 1.700 3.992 1.00 0.00 H new ATOM 0 HA SER B 590 -13.007 2.176 1.754 1.00 0.00 H new ATOM 0 HB2 SER B 590 -14.988 2.901 0.685 1.00 0.00 H new ATOM 0 HB3 SER B 590 -15.580 2.209 2.182 1.00 0.00 H new ATOM 0 HG SER B 590 -15.549 4.373 3.098 1.00 0.00 H new ATOM 891 N LYS B 591 -11.857 4.577 2.889 1.00 0.00 N ATOM 892 CA LYS B 591 -11.142 5.876 2.750 1.00 0.00 C ATOM 893 C LYS B 591 -10.438 5.922 1.393 1.00 0.00 C ATOM 894 O LYS B 591 -10.309 4.920 0.717 1.00 0.00 O ATOM 895 CB LYS B 591 -10.107 6.014 3.869 1.00 0.00 C ATOM 896 CG LYS B 591 -9.178 4.799 3.859 1.00 0.00 C ATOM 897 CD LYS B 591 -8.169 4.917 5.004 1.00 0.00 C ATOM 898 CE LYS B 591 -7.202 3.732 4.957 1.00 0.00 C ATOM 899 NZ LYS B 591 -6.150 3.907 5.999 1.00 0.00 N ATOM 0 H LYS B 591 -11.500 3.961 3.620 1.00 0.00 H new ATOM 0 HA LYS B 591 -11.857 6.696 2.818 1.00 0.00 H new ATOM 0 HB2 LYS B 591 -9.529 6.928 3.733 1.00 0.00 H new ATOM 0 HB3 LYS B 591 -10.608 6.094 4.834 1.00 0.00 H new ATOM 0 HG2 LYS B 591 -9.759 3.883 3.965 1.00 0.00 H new ATOM 0 HG3 LYS B 591 -8.655 4.736 2.905 1.00 0.00 H new ATOM 0 HD2 LYS B 591 -7.617 5.854 4.922 1.00 0.00 H new ATOM 0 HD3 LYS B 591 -8.690 4.937 5.961 1.00 0.00 H new ATOM 0 HE2 LYS B 591 -7.743 2.801 5.124 1.00 0.00 H new ATOM 0 HE3 LYS B 591 -6.744 3.662 3.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 591 -5.370 3.243 5.819 1.00 0.00 H new ATOM 0 HZ2 LYS B 591 -5.790 4.882 5.968 1.00 0.00 H new ATOM 0 HZ3 LYS B 591 -6.556 3.718 6.938 1.00 0.00 H new ATOM 913 N GLU B 592 -9.980 7.073 0.990 1.00 0.00 N ATOM 914 CA GLU B 592 -9.285 7.177 -0.323 1.00 0.00 C ATOM 915 C GLU B 592 -7.931 6.469 -0.239 1.00 0.00 C ATOM 916 O GLU B 592 -7.695 5.661 0.638 1.00 0.00 O ATOM 917 CB GLU B 592 -9.068 8.653 -0.672 1.00 0.00 C ATOM 918 CG GLU B 592 -10.407 9.393 -0.626 1.00 0.00 C ATOM 919 CD GLU B 592 -11.300 8.904 -1.767 1.00 0.00 C ATOM 920 OE1 GLU B 592 -10.854 8.946 -2.902 1.00 0.00 O ATOM 921 OE2 GLU B 592 -12.416 8.497 -1.488 1.00 0.00 O ATOM 0 H GLU B 592 -10.056 7.946 1.512 1.00 0.00 H new ATOM 0 HA GLU B 592 -9.895 6.708 -1.095 1.00 0.00 H new ATOM 0 HB2 GLU B 592 -8.367 9.104 0.031 1.00 0.00 H new ATOM 0 HB3 GLU B 592 -8.626 8.741 -1.664 1.00 0.00 H new ATOM 0 HG2 GLU B 592 -10.897 9.221 0.332 1.00 0.00 H new ATOM 0 HG3 GLU B 592 -10.244 10.467 -0.712 1.00 0.00 H new ATOM 928 N GLY B 593 -7.039 6.767 -1.144 1.00 0.00 N ATOM 929 CA GLY B 593 -5.695 6.118 -1.124 1.00 0.00 C ATOM 930 C GLY B 593 -4.670 7.075 -1.730 1.00 0.00 C ATOM 931 O GLY B 593 -4.706 7.372 -2.907 1.00 0.00 O ATOM 0 H GLY B 593 -7.183 7.436 -1.901 1.00 0.00 H new ATOM 0 HA2 GLY B 593 -5.415 5.865 -0.102 1.00 0.00 H new ATOM 0 HA3 GLY B 593 -5.719 5.186 -1.688 1.00 0.00 H new ATOM 935 N SER B 594 -3.762 7.571 -0.935 1.00 0.00 N ATOM 936 CA SER B 594 -2.745 8.519 -1.470 1.00 0.00 C ATOM 937 C SER B 594 -1.617 7.751 -2.153 1.00 0.00 C ATOM 938 O SER B 594 -1.393 6.585 -1.895 1.00 0.00 O ATOM 939 CB SER B 594 -2.157 9.345 -0.328 1.00 0.00 C ATOM 940 OG SER B 594 -3.136 10.261 0.144 1.00 0.00 O ATOM 0 H SER B 594 -3.681 7.361 0.060 1.00 0.00 H new ATOM 0 HA SER B 594 -3.229 9.176 -2.193 1.00 0.00 H new ATOM 0 HB2 SER B 594 -1.836 8.690 0.482 1.00 0.00 H new ATOM 0 HB3 SER B 594 -1.274 9.884 -0.671 1.00 0.00 H new ATOM 0 HG SER B 594 -2.761 10.791 0.878 1.00 0.00 H new ATOM 946 N LEU B 595 -0.894 8.420 -3.006 1.00 0.00 N ATOM 947 CA LEU B 595 0.245 7.782 -3.717 1.00 0.00 C ATOM 948 C LEU B 595 1.387 7.611 -2.723 1.00 0.00 C ATOM 949 O LEU B 595 1.839 8.569 -2.128 1.00 0.00 O ATOM 950 CB LEU B 595 0.690 8.702 -4.855 1.00 0.00 C ATOM 951 CG LEU B 595 -0.246 8.531 -6.056 1.00 0.00 C ATOM 952 CD1 LEU B 595 -1.694 8.752 -5.613 1.00 0.00 C ATOM 953 CD2 LEU B 595 0.119 9.555 -7.134 1.00 0.00 C ATOM 0 H LEU B 595 -1.048 9.400 -3.244 1.00 0.00 H new ATOM 0 HA LEU B 595 -0.044 6.813 -4.125 1.00 0.00 H new ATOM 0 HB2 LEU B 595 0.682 9.739 -4.521 1.00 0.00 H new ATOM 0 HB3 LEU B 595 1.715 8.468 -5.144 1.00 0.00 H new ATOM 0 HG LEU B 595 -0.140 7.523 -6.458 1.00 0.00 H new ATOM 0 HD11 LEU B 595 -2.359 8.630 -6.468 1.00 0.00 H new ATOM 0 HD12 LEU B 595 -1.954 8.024 -4.844 1.00 0.00 H new ATOM 0 HD13 LEU B 595 -1.802 9.759 -5.210 1.00 0.00 H new ATOM 0 HD21 LEU B 595 -0.546 9.435 -7.990 1.00 0.00 H new ATOM 0 HD22 LEU B 595 0.013 10.562 -6.730 1.00 0.00 H new ATOM 0 HD23 LEU B 595 1.150 9.398 -7.451 1.00 0.00 H new ATOM 965 N LEU B 596 1.843 6.397 -2.513 1.00 0.00 N ATOM 966 CA LEU B 596 2.945 6.161 -1.523 1.00 0.00 C ATOM 967 C LEU B 596 4.067 5.357 -2.193 1.00 0.00 C ATOM 968 O LEU B 596 3.827 4.508 -3.026 1.00 0.00 O ATOM 969 CB LEU B 596 2.374 5.394 -0.320 1.00 0.00 C ATOM 970 CG LEU B 596 1.125 6.117 0.243 1.00 0.00 C ATOM 971 CD1 LEU B 596 0.232 5.111 0.981 1.00 0.00 C ATOM 972 CD2 LEU B 596 1.561 7.222 1.216 1.00 0.00 C ATOM 0 H LEU B 596 1.500 5.560 -2.984 1.00 0.00 H new ATOM 0 HA LEU B 596 3.356 7.110 -1.179 1.00 0.00 H new ATOM 0 HB2 LEU B 596 2.110 4.380 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU B 596 3.133 5.309 0.458 1.00 0.00 H new ATOM 0 HG LEU B 596 0.567 6.559 -0.582 1.00 0.00 H new ATOM 0 HD11 LEU B 596 -0.645 5.624 1.375 1.00 0.00 H new ATOM 0 HD12 LEU B 596 -0.085 4.330 0.290 1.00 0.00 H new ATOM 0 HD13 LEU B 596 0.791 4.663 1.803 1.00 0.00 H new ATOM 0 HD21 LEU B 596 0.680 7.728 1.610 1.00 0.00 H new ATOM 0 HD22 LEU B 596 2.124 6.781 2.038 1.00 0.00 H new ATOM 0 HD23 LEU B 596 2.189 7.942 0.691 1.00 0.00 H new ATOM 984 N ARG B 597 5.300 5.637 -1.844 1.00 0.00 N ATOM 985 CA ARG B 597 6.450 4.912 -2.468 1.00 0.00 C ATOM 986 C ARG B 597 6.755 3.617 -1.705 1.00 0.00 C ATOM 987 O ARG B 597 5.868 2.954 -1.210 1.00 0.00 O ATOM 988 CB ARG B 597 7.688 5.813 -2.459 1.00 0.00 C ATOM 989 CG ARG B 597 7.286 7.238 -2.845 1.00 0.00 C ATOM 990 CD ARG B 597 8.537 8.112 -2.954 1.00 0.00 C ATOM 991 NE ARG B 597 9.079 8.378 -1.592 1.00 0.00 N ATOM 992 CZ ARG B 597 10.290 8.843 -1.452 1.00 0.00 C ATOM 993 NH1 ARG B 597 11.027 9.073 -2.504 1.00 0.00 N ATOM 994 NH2 ARG B 597 10.764 9.078 -0.259 1.00 0.00 N ATOM 0 H ARG B 597 5.559 6.339 -1.151 1.00 0.00 H new ATOM 0 HA ARG B 597 6.184 4.657 -3.494 1.00 0.00 H new ATOM 0 HB2 ARG B 597 8.147 5.809 -1.470 1.00 0.00 H new ATOM 0 HB3 ARG B 597 8.433 5.432 -3.158 1.00 0.00 H new ATOM 0 HG2 ARG B 597 6.751 7.231 -3.795 1.00 0.00 H new ATOM 0 HG3 ARG B 597 6.606 7.650 -2.099 1.00 0.00 H new ATOM 0 HD2 ARG B 597 9.289 7.614 -3.565 1.00 0.00 H new ATOM 0 HD3 ARG B 597 8.295 9.052 -3.450 1.00 0.00 H new ATOM 0 HE ARG B 597 8.504 8.197 -0.769 1.00 0.00 H new ATOM 0 HH11 ARG B 597 10.656 8.889 -3.436 1.00 0.00 H new ATOM 0 HH12 ARG B 597 11.974 9.437 -2.394 1.00 0.00 H new ATOM 0 HH21 ARG B 597 10.188 8.898 0.563 1.00 0.00 H new ATOM 0 HH22 ARG B 597 11.711 9.442 -0.149 1.00 0.00 H new ATOM 1008 N CYS B 598 8.010 3.239 -1.636 1.00 0.00 N ATOM 1009 CA CYS B 598 8.389 1.970 -0.936 1.00 0.00 C ATOM 1010 C CYS B 598 8.695 2.259 0.546 1.00 0.00 C ATOM 1011 O CYS B 598 7.919 1.915 1.416 1.00 0.00 O ATOM 1012 CB CYS B 598 9.601 1.347 -1.686 1.00 0.00 C ATOM 1013 SG CYS B 598 10.973 0.936 -0.570 1.00 0.00 S ATOM 0 H CYS B 598 8.792 3.758 -2.037 1.00 0.00 H new ATOM 0 HA CYS B 598 7.569 1.252 -0.950 1.00 0.00 H new ATOM 0 HB2 CYS B 598 9.278 0.445 -2.206 1.00 0.00 H new ATOM 0 HB3 CYS B 598 9.952 2.045 -2.446 1.00 0.00 H new ATOM 1018 N SER B 599 9.805 2.883 0.852 1.00 0.00 N ATOM 1019 CA SER B 599 10.115 3.173 2.283 1.00 0.00 C ATOM 1020 C SER B 599 8.916 3.897 2.885 1.00 0.00 C ATOM 1021 O SER B 599 8.628 3.822 4.074 1.00 0.00 O ATOM 1022 CB SER B 599 11.354 4.064 2.374 1.00 0.00 C ATOM 1023 OG SER B 599 11.592 4.401 3.734 1.00 0.00 O ATOM 0 H SER B 599 10.503 3.201 0.179 1.00 0.00 H new ATOM 0 HA SER B 599 10.312 2.247 2.824 1.00 0.00 H new ATOM 0 HB2 SER B 599 12.219 3.547 1.959 1.00 0.00 H new ATOM 0 HB3 SER B 599 11.210 4.969 1.783 1.00 0.00 H new ATOM 0 HG SER B 599 12.387 4.971 3.796 1.00 0.00 H new ATOM 1029 N GLU B 600 8.201 4.588 2.047 1.00 0.00 N ATOM 1030 CA GLU B 600 7.003 5.321 2.506 1.00 0.00 C ATOM 1031 C GLU B 600 6.168 4.394 3.388 1.00 0.00 C ATOM 1032 O GLU B 600 5.589 4.790 4.387 1.00 0.00 O ATOM 1033 CB GLU B 600 6.183 5.718 1.266 1.00 0.00 C ATOM 1034 CG GLU B 600 5.268 6.905 1.598 1.00 0.00 C ATOM 1035 CD GLU B 600 6.110 8.163 1.830 1.00 0.00 C ATOM 1036 OE1 GLU B 600 6.462 8.804 0.853 1.00 0.00 O ATOM 1037 OE2 GLU B 600 6.387 8.463 2.980 1.00 0.00 O ATOM 0 H GLU B 600 8.402 4.675 1.051 1.00 0.00 H new ATOM 0 HA GLU B 600 7.285 6.208 3.072 1.00 0.00 H new ATOM 0 HB2 GLU B 600 6.852 5.982 0.447 1.00 0.00 H new ATOM 0 HB3 GLU B 600 5.585 4.871 0.929 1.00 0.00 H new ATOM 0 HG2 GLU B 600 4.565 7.073 0.782 1.00 0.00 H new ATOM 0 HG3 GLU B 600 4.678 6.683 2.487 1.00 0.00 H new ATOM 1044 N ILE B 601 6.082 3.144 2.994 1.00 0.00 N ATOM 1045 CA ILE B 601 5.261 2.190 3.772 1.00 0.00 C ATOM 1046 C ILE B 601 5.970 1.929 5.098 1.00 0.00 C ATOM 1047 O ILE B 601 5.350 1.722 6.112 1.00 0.00 O ATOM 1048 CB ILE B 601 5.079 0.889 2.947 1.00 0.00 C ATOM 1049 CG1 ILE B 601 3.794 1.002 2.114 1.00 0.00 C ATOM 1050 CG2 ILE B 601 4.965 -0.349 3.847 1.00 0.00 C ATOM 1051 CD1 ILE B 601 3.892 2.202 1.163 1.00 0.00 C ATOM 0 H ILE B 601 6.545 2.755 2.172 1.00 0.00 H new ATOM 0 HA ILE B 601 4.269 2.591 3.980 1.00 0.00 H new ATOM 0 HB ILE B 601 5.956 0.772 2.311 1.00 0.00 H new ATOM 0 HG12 ILE B 601 3.638 0.086 1.543 1.00 0.00 H new ATOM 0 HG13 ILE B 601 2.933 1.118 2.772 1.00 0.00 H new ATOM 0 HG21 ILE B 601 4.839 -1.238 3.229 1.00 0.00 H new ATOM 0 HG22 ILE B 601 5.871 -0.449 4.445 1.00 0.00 H new ATOM 0 HG23 ILE B 601 4.104 -0.241 4.507 1.00 0.00 H new ATOM 0 HD11 ILE B 601 2.977 2.276 0.575 1.00 0.00 H new ATOM 0 HD12 ILE B 601 4.026 3.115 1.742 1.00 0.00 H new ATOM 0 HD13 ILE B 601 4.743 2.068 0.495 1.00 0.00 H new ATOM 1063 N TRP B 602 7.290 1.948 5.085 1.00 0.00 N ATOM 1064 CA TRP B 602 8.059 1.715 6.345 1.00 0.00 C ATOM 1065 C TRP B 602 7.392 2.521 7.445 1.00 0.00 C ATOM 1066 O TRP B 602 7.229 2.071 8.561 1.00 0.00 O ATOM 1067 CB TRP B 602 9.509 2.178 6.172 1.00 0.00 C ATOM 1068 CG TRP B 602 10.338 1.664 7.304 1.00 0.00 C ATOM 1069 CD1 TRP B 602 10.895 2.431 8.269 1.00 0.00 C ATOM 1070 CD2 TRP B 602 10.714 0.289 7.607 1.00 0.00 C ATOM 1071 NE1 TRP B 602 11.588 1.614 9.144 1.00 0.00 N ATOM 1072 CE2 TRP B 602 11.505 0.286 8.779 1.00 0.00 C ATOM 1073 CE3 TRP B 602 10.446 -0.944 6.983 1.00 0.00 C ATOM 1074 CZ2 TRP B 602 12.014 -0.898 9.315 1.00 0.00 C ATOM 1075 CZ3 TRP B 602 10.958 -2.137 7.520 1.00 0.00 C ATOM 1076 CH2 TRP B 602 11.740 -2.114 8.684 1.00 0.00 C ATOM 0 H TRP B 602 7.860 2.115 4.256 1.00 0.00 H new ATOM 0 HA TRP B 602 8.067 0.654 6.593 1.00 0.00 H new ATOM 0 HB2 TRP B 602 9.906 1.816 5.224 1.00 0.00 H new ATOM 0 HB3 TRP B 602 9.552 3.267 6.141 1.00 0.00 H new ATOM 0 HD1 TRP B 602 10.812 3.505 8.344 1.00 0.00 H new ATOM 0 HE1 TRP B 602 12.098 1.952 9.960 1.00 0.00 H new ATOM 0 HE3 TRP B 602 9.844 -0.973 6.087 1.00 0.00 H new ATOM 0 HZ2 TRP B 602 12.616 -0.874 10.212 1.00 0.00 H new ATOM 0 HZ3 TRP B 602 10.748 -3.078 7.033 1.00 0.00 H new ATOM 0 HH2 TRP B 602 12.130 -3.035 9.092 1.00 0.00 H new ATOM 1087 N ASP B 603 6.951 3.701 7.110 1.00 0.00 N ATOM 1088 CA ASP B 603 6.231 4.526 8.113 1.00 0.00 C ATOM 1089 C ASP B 603 4.887 3.845 8.393 1.00 0.00 C ATOM 1090 O ASP B 603 4.451 3.746 9.523 1.00 0.00 O ATOM 1091 CB ASP B 603 5.996 5.931 7.555 1.00 0.00 C ATOM 1092 CG ASP B 603 5.442 6.834 8.659 1.00 0.00 C ATOM 1093 OD1 ASP B 603 5.813 6.634 9.804 1.00 0.00 O ATOM 1094 OD2 ASP B 603 4.655 7.709 8.340 1.00 0.00 O ATOM 0 H ASP B 603 7.058 4.126 6.189 1.00 0.00 H new ATOM 0 HA ASP B 603 6.814 4.613 9.030 1.00 0.00 H new ATOM 0 HB2 ASP B 603 6.929 6.341 7.169 1.00 0.00 H new ATOM 0 HB3 ASP B 603 5.297 5.890 6.720 1.00 0.00 H new ATOM 1099 N ARG B 604 4.238 3.354 7.364 1.00 0.00 N ATOM 1100 CA ARG B 604 2.932 2.652 7.565 1.00 0.00 C ATOM 1101 C ARG B 604 3.131 1.457 8.513 1.00 0.00 C ATOM 1102 O ARG B 604 2.198 0.970 9.116 1.00 0.00 O ATOM 1103 CB ARG B 604 2.391 2.153 6.219 1.00 0.00 C ATOM 1104 CG ARG B 604 2.141 3.351 5.288 1.00 0.00 C ATOM 1105 CD ARG B 604 0.907 4.151 5.743 1.00 0.00 C ATOM 1106 NE ARG B 604 1.321 5.175 6.745 1.00 0.00 N ATOM 1107 CZ ARG B 604 0.513 6.152 7.055 1.00 0.00 C ATOM 1108 NH1 ARG B 604 -0.658 6.236 6.484 1.00 0.00 N ATOM 1109 NH2 ARG B 604 0.875 7.043 7.936 1.00 0.00 N ATOM 0 H ARG B 604 4.556 3.409 6.396 1.00 0.00 H new ATOM 0 HA ARG B 604 2.216 3.349 8.001 1.00 0.00 H new ATOM 0 HB2 ARG B 604 3.103 1.466 5.761 1.00 0.00 H new ATOM 0 HB3 ARG B 604 1.465 1.598 6.371 1.00 0.00 H new ATOM 0 HG2 ARG B 604 3.017 3.999 5.280 1.00 0.00 H new ATOM 0 HG3 ARG B 604 1.995 2.999 4.267 1.00 0.00 H new ATOM 0 HD2 ARG B 604 0.437 4.634 4.886 1.00 0.00 H new ATOM 0 HD3 ARG B 604 0.165 3.481 6.177 1.00 0.00 H new ATOM 0 HE ARG B 604 2.237 5.112 7.189 1.00 0.00 H new ATOM 0 HH11 ARG B 604 -0.941 5.538 5.796 1.00 0.00 H new ATOM 0 HH12 ARG B 604 -1.290 6.999 6.726 1.00 0.00 H new ATOM 0 HH21 ARG B 604 1.790 6.976 8.383 1.00 0.00 H new ATOM 0 HH22 ARG B 604 0.244 7.807 8.178 1.00 0.00 H new ATOM 1123 N ILE B 605 4.347 0.975 8.633 1.00 0.00 N ATOM 1124 CA ILE B 605 4.637 -0.193 9.531 1.00 0.00 C ATOM 1125 C ILE B 605 4.951 0.282 10.956 1.00 0.00 C ATOM 1126 O ILE B 605 4.424 -0.239 11.920 1.00 0.00 O ATOM 1127 CB ILE B 605 5.873 -0.947 9.013 1.00 0.00 C ATOM 1128 CG1 ILE B 605 5.737 -1.254 7.521 1.00 0.00 C ATOM 1129 CG2 ILE B 605 6.026 -2.264 9.776 1.00 0.00 C ATOM 1130 CD1 ILE B 605 4.376 -1.891 7.233 1.00 0.00 C ATOM 0 H ILE B 605 5.161 1.345 8.142 1.00 0.00 H new ATOM 0 HA ILE B 605 3.758 -0.837 9.538 1.00 0.00 H new ATOM 0 HB ILE B 605 6.748 -0.316 9.168 1.00 0.00 H new ATOM 0 HG12 ILE B 605 5.847 -0.337 6.942 1.00 0.00 H new ATOM 0 HG13 ILE B 605 6.535 -1.927 7.207 1.00 0.00 H new ATOM 0 HG21 ILE B 605 6.902 -2.798 9.408 1.00 0.00 H new ATOM 0 HG22 ILE B 605 6.147 -2.057 10.839 1.00 0.00 H new ATOM 0 HG23 ILE B 605 5.138 -2.877 9.625 1.00 0.00 H new ATOM 0 HD11 ILE B 605 4.292 -2.104 6.167 1.00 0.00 H new ATOM 0 HD12 ILE B 605 4.282 -2.819 7.797 1.00 0.00 H new ATOM 0 HD13 ILE B 605 3.583 -1.204 7.529 1.00 0.00 H new ATOM 1142 N THR B 606 5.825 1.238 11.099 1.00 0.00 N ATOM 1143 CA THR B 606 6.199 1.718 12.464 1.00 0.00 C ATOM 1144 C THR B 606 4.949 1.983 13.312 1.00 0.00 C ATOM 1145 O THR B 606 4.914 1.672 14.487 1.00 0.00 O ATOM 1146 CB THR B 606 7.016 3.005 12.342 1.00 0.00 C ATOM 1147 OG1 THR B 606 6.267 3.974 11.623 1.00 0.00 O ATOM 1148 CG2 THR B 606 8.322 2.712 11.601 1.00 0.00 C ATOM 0 H THR B 606 6.299 1.711 10.329 1.00 0.00 H new ATOM 0 HA THR B 606 6.791 0.945 12.955 1.00 0.00 H new ATOM 0 HB THR B 606 7.243 3.388 13.337 1.00 0.00 H new ATOM 0 HG1 THR B 606 5.837 3.549 10.852 1.00 0.00 H new ATOM 0 HG21 THR B 606 8.905 3.629 11.514 1.00 0.00 H new ATOM 0 HG22 THR B 606 8.896 1.969 12.155 1.00 0.00 H new ATOM 0 HG23 THR B 606 8.097 2.329 10.606 1.00 0.00 H new ATOM 1156 N THR B 607 3.931 2.557 12.738 1.00 0.00 N ATOM 1157 CA THR B 607 2.697 2.842 13.528 1.00 0.00 C ATOM 1158 C THR B 607 2.264 1.581 14.284 1.00 0.00 C ATOM 1159 O THR B 607 1.978 1.623 15.463 1.00 0.00 O ATOM 1160 CB THR B 607 1.578 3.281 12.581 1.00 0.00 C ATOM 1161 OG1 THR B 607 0.425 3.618 13.339 1.00 0.00 O ATOM 1162 CG2 THR B 607 1.241 2.143 11.614 1.00 0.00 C ATOM 0 H THR B 607 3.897 2.842 11.759 1.00 0.00 H new ATOM 0 HA THR B 607 2.902 3.637 14.245 1.00 0.00 H new ATOM 0 HB THR B 607 1.907 4.149 12.011 1.00 0.00 H new ATOM 0 HG1 THR B 607 -0.293 3.901 12.735 1.00 0.00 H new ATOM 0 HG21 THR B 607 0.444 2.461 10.942 1.00 0.00 H new ATOM 0 HG22 THR B 607 2.126 1.886 11.032 1.00 0.00 H new ATOM 0 HG23 THR B 607 0.913 1.270 12.179 1.00 0.00 H new ATOM 1170 N HIS B 608 2.211 0.460 13.615 1.00 0.00 N ATOM 1171 CA HIS B 608 1.796 -0.800 14.296 1.00 0.00 C ATOM 1172 C HIS B 608 2.768 -1.089 15.463 1.00 0.00 C ATOM 1173 O HIS B 608 3.933 -1.326 15.211 1.00 0.00 O ATOM 1174 CB HIS B 608 1.874 -1.954 13.293 1.00 0.00 C ATOM 1175 CG HIS B 608 0.851 -1.746 12.210 1.00 0.00 C ATOM 1176 ND1 HIS B 608 1.105 -0.969 11.091 1.00 0.00 N ATOM 1177 CD2 HIS B 608 -0.433 -2.209 12.060 1.00 0.00 C ATOM 1178 CE1 HIS B 608 -0.001 -0.987 10.325 1.00 0.00 C ATOM 1179 NE2 HIS B 608 -0.970 -1.729 10.870 1.00 0.00 N ATOM 0 H HIS B 608 2.438 0.363 12.625 1.00 0.00 H new ATOM 0 HA HIS B 608 0.779 -0.698 14.675 1.00 0.00 H new ATOM 0 HB2 HIS B 608 2.873 -2.007 12.860 1.00 0.00 H new ATOM 0 HB3 HIS B 608 1.696 -2.903 13.799 1.00 0.00 H new ATOM 0 HD1 HIS B 608 1.973 -0.474 10.885 1.00 0.00 H new ATOM 0 HD2 HIS B 608 -0.948 -2.849 12.760 1.00 0.00 H new ATOM 0 HE1 HIS B 608 -0.094 -0.465 9.384 1.00 0.00 H new ATOM 1187 N PRO B 609 2.308 -1.064 16.710 1.00 0.00 N ATOM 1188 CA PRO B 609 3.215 -1.329 17.843 1.00 0.00 C ATOM 1189 C PRO B 609 3.779 -2.755 17.733 1.00 0.00 C ATOM 1190 O PRO B 609 4.970 -2.955 17.599 1.00 0.00 O ATOM 1191 CB PRO B 609 2.344 -1.155 19.110 1.00 0.00 C ATOM 1192 CG PRO B 609 0.898 -0.821 18.640 1.00 0.00 C ATOM 1193 CD PRO B 609 0.905 -0.781 17.095 1.00 0.00 C ATOM 0 HA PRO B 609 4.073 -0.657 17.865 1.00 0.00 H new ATOM 0 HB2 PRO B 609 2.352 -2.066 19.709 1.00 0.00 H new ATOM 0 HB3 PRO B 609 2.737 -0.356 19.739 1.00 0.00 H new ATOM 0 HG2 PRO B 609 0.195 -1.572 19.000 1.00 0.00 H new ATOM 0 HG3 PRO B 609 0.575 0.138 19.046 1.00 0.00 H new ATOM 0 HD2 PRO B 609 0.224 -1.523 16.678 1.00 0.00 H new ATOM 0 HD3 PRO B 609 0.583 0.192 16.724 1.00 0.00 H new ATOM 1201 N LYS B 610 2.926 -3.742 17.787 1.00 0.00 N ATOM 1202 CA LYS B 610 3.403 -5.151 17.684 1.00 0.00 C ATOM 1203 C LYS B 610 3.955 -5.398 16.278 1.00 0.00 C ATOM 1204 O LYS B 610 3.443 -6.207 15.531 1.00 0.00 O ATOM 1205 CB LYS B 610 2.236 -6.104 17.950 1.00 0.00 C ATOM 1206 CG LYS B 610 2.769 -7.523 18.161 1.00 0.00 C ATOM 1207 CD LYS B 610 1.594 -8.493 18.307 1.00 0.00 C ATOM 1208 CE LYS B 610 2.123 -9.918 18.468 1.00 0.00 C ATOM 1209 NZ LYS B 610 0.977 -10.863 18.586 1.00 0.00 N ATOM 0 H LYS B 610 1.918 -3.633 17.898 1.00 0.00 H new ATOM 0 HA LYS B 610 4.189 -5.326 18.419 1.00 0.00 H new ATOM 0 HB2 LYS B 610 1.681 -5.779 18.830 1.00 0.00 H new ATOM 0 HB3 LYS B 610 1.541 -6.087 17.111 1.00 0.00 H new ATOM 0 HG2 LYS B 610 3.395 -7.817 17.318 1.00 0.00 H new ATOM 0 HG3 LYS B 610 3.397 -7.559 19.051 1.00 0.00 H new ATOM 0 HD2 LYS B 610 0.988 -8.219 19.171 1.00 0.00 H new ATOM 0 HD3 LYS B 610 0.947 -8.431 17.432 1.00 0.00 H new ATOM 0 HE2 LYS B 610 2.743 -10.186 17.612 1.00 0.00 H new ATOM 0 HE3 LYS B 610 2.756 -9.985 19.353 1.00 0.00 H new ATOM 0 HZ1 LYS B 610 1.337 -11.833 18.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 610 0.403 -10.611 19.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 610 0.390 -10.806 17.729 1.00 0.00 H new ATOM 1223 N TYR B 611 4.994 -4.697 15.913 1.00 0.00 N ATOM 1224 CA TYR B 611 5.586 -4.873 14.555 1.00 0.00 C ATOM 1225 C TYR B 611 6.518 -6.099 14.566 1.00 0.00 C ATOM 1226 O TYR B 611 7.620 -6.071 14.055 1.00 0.00 O ATOM 1227 CB TYR B 611 6.349 -3.582 14.199 1.00 0.00 C ATOM 1228 CG TYR B 611 7.298 -3.782 13.030 1.00 0.00 C ATOM 1229 CD1 TYR B 611 6.924 -4.556 11.921 1.00 0.00 C ATOM 1230 CD2 TYR B 611 8.563 -3.179 13.062 1.00 0.00 C ATOM 1231 CE1 TYR B 611 7.813 -4.723 10.853 1.00 0.00 C ATOM 1232 CE2 TYR B 611 9.450 -3.347 11.994 1.00 0.00 C ATOM 1233 CZ TYR B 611 9.076 -4.120 10.890 1.00 0.00 C ATOM 1234 OH TYR B 611 9.951 -4.286 9.835 1.00 0.00 O ATOM 0 H TYR B 611 5.461 -4.006 16.500 1.00 0.00 H new ATOM 0 HA TYR B 611 4.816 -5.048 13.804 1.00 0.00 H new ATOM 0 HB2 TYR B 611 5.635 -2.795 13.955 1.00 0.00 H new ATOM 0 HB3 TYR B 611 6.912 -3.243 15.068 1.00 0.00 H new ATOM 0 HD1 TYR B 611 5.950 -5.023 11.892 1.00 0.00 H new ATOM 0 HD2 TYR B 611 8.854 -2.583 13.914 1.00 0.00 H new ATOM 0 HE1 TYR B 611 7.524 -5.318 9.999 1.00 0.00 H new ATOM 0 HE2 TYR B 611 10.423 -2.880 12.022 1.00 0.00 H new ATOM 0 HH TYR B 611 10.265 -3.409 9.530 1.00 0.00 H new ATOM 1244 N SER B 612 6.076 -7.181 15.165 1.00 0.00 N ATOM 1245 CA SER B 612 6.920 -8.422 15.236 1.00 0.00 C ATOM 1246 C SER B 612 6.117 -9.631 14.738 1.00 0.00 C ATOM 1247 O SER B 612 6.409 -10.759 15.082 1.00 0.00 O ATOM 1248 CB SER B 612 7.340 -8.663 16.686 1.00 0.00 C ATOM 1249 OG SER B 612 6.184 -8.915 17.475 1.00 0.00 O ATOM 0 H SER B 612 5.162 -7.260 15.611 1.00 0.00 H new ATOM 0 HA SER B 612 7.802 -8.292 14.608 1.00 0.00 H new ATOM 0 HB2 SER B 612 8.024 -9.510 16.742 1.00 0.00 H new ATOM 0 HB3 SER B 612 7.875 -7.795 17.071 1.00 0.00 H new ATOM 0 HG SER B 612 6.450 -9.072 18.405 1.00 0.00 H new ATOM 1255 N ASP B 613 5.118 -9.408 13.928 1.00 0.00 N ATOM 1256 CA ASP B 613 4.306 -10.550 13.410 1.00 0.00 C ATOM 1257 C ASP B 613 3.332 -10.041 12.345 1.00 0.00 C ATOM 1258 O ASP B 613 2.163 -9.839 12.607 1.00 0.00 O ATOM 1259 CB ASP B 613 3.514 -11.181 14.559 1.00 0.00 C ATOM 1260 CG ASP B 613 2.738 -12.392 14.039 1.00 0.00 C ATOM 1261 OD1 ASP B 613 1.623 -12.206 13.583 1.00 0.00 O ATOM 1262 OD2 ASP B 613 3.273 -13.487 14.106 1.00 0.00 O ATOM 0 H ASP B 613 4.828 -8.486 13.602 1.00 0.00 H new ATOM 0 HA ASP B 613 4.970 -11.296 12.973 1.00 0.00 H new ATOM 0 HB2 ASP B 613 4.191 -11.485 15.357 1.00 0.00 H new ATOM 0 HB3 ASP B 613 2.826 -10.451 14.985 1.00 0.00 H new ATOM 1267 N ILE B 614 3.805 -9.822 11.143 1.00 0.00 N ATOM 1268 CA ILE B 614 2.912 -9.312 10.054 1.00 0.00 C ATOM 1269 C ILE B 614 3.303 -9.986 8.728 1.00 0.00 C ATOM 1270 O ILE B 614 2.782 -9.667 7.679 1.00 0.00 O ATOM 1271 CB ILE B 614 3.082 -7.777 9.959 1.00 0.00 C ATOM 1272 CG1 ILE B 614 2.302 -7.109 11.102 1.00 0.00 C ATOM 1273 CG2 ILE B 614 2.560 -7.246 8.613 1.00 0.00 C ATOM 1274 CD1 ILE B 614 2.687 -5.631 11.194 1.00 0.00 C ATOM 0 H ILE B 614 4.775 -9.975 10.867 1.00 0.00 H new ATOM 0 HA ILE B 614 1.869 -9.544 10.268 1.00 0.00 H new ATOM 0 HB ILE B 614 4.143 -7.542 10.036 1.00 0.00 H new ATOM 0 HG12 ILE B 614 1.230 -7.205 10.929 1.00 0.00 H new ATOM 0 HG13 ILE B 614 2.519 -7.611 12.045 1.00 0.00 H new ATOM 0 HG21 ILE B 614 2.692 -6.165 8.573 1.00 0.00 H new ATOM 0 HG22 ILE B 614 3.116 -7.710 7.798 1.00 0.00 H new ATOM 0 HG23 ILE B 614 1.502 -7.487 8.513 1.00 0.00 H new ATOM 0 HD11 ILE B 614 2.132 -5.160 12.006 1.00 0.00 H new ATOM 0 HD12 ILE B 614 3.756 -5.545 11.388 1.00 0.00 H new ATOM 0 HD13 ILE B 614 2.447 -5.133 10.254 1.00 0.00 H new ATOM 1286 N ASP B 615 4.216 -10.922 8.760 1.00 0.00 N ATOM 1287 CA ASP B 615 4.629 -11.596 7.497 1.00 0.00 C ATOM 1288 C ASP B 615 5.166 -10.532 6.542 1.00 0.00 C ATOM 1289 O ASP B 615 4.450 -9.992 5.724 1.00 0.00 O ATOM 1290 CB ASP B 615 3.427 -12.312 6.864 1.00 0.00 C ATOM 1291 CG ASP B 615 3.924 -13.351 5.854 1.00 0.00 C ATOM 1292 OD1 ASP B 615 4.492 -14.342 6.282 1.00 0.00 O ATOM 1293 OD2 ASP B 615 3.726 -13.136 4.668 1.00 0.00 O ATOM 0 H ASP B 615 4.690 -11.246 9.603 1.00 0.00 H new ATOM 0 HA ASP B 615 5.400 -12.339 7.704 1.00 0.00 H new ATOM 0 HB2 ASP B 615 2.831 -12.797 7.637 1.00 0.00 H new ATOM 0 HB3 ASP B 615 2.779 -11.589 6.369 1.00 0.00 H new ATOM 1298 N VAL B 616 6.428 -10.225 6.652 1.00 0.00 N ATOM 1299 CA VAL B 616 7.023 -9.190 5.763 1.00 0.00 C ATOM 1300 C VAL B 616 7.358 -9.809 4.402 1.00 0.00 C ATOM 1301 O VAL B 616 7.471 -9.122 3.407 1.00 0.00 O ATOM 1302 CB VAL B 616 8.287 -8.617 6.427 1.00 0.00 C ATOM 1303 CG1 VAL B 616 9.461 -9.590 6.275 1.00 0.00 C ATOM 1304 CG2 VAL B 616 8.643 -7.276 5.775 1.00 0.00 C ATOM 0 H VAL B 616 7.073 -10.647 7.320 1.00 0.00 H new ATOM 0 HA VAL B 616 6.310 -8.381 5.606 1.00 0.00 H new ATOM 0 HB VAL B 616 8.091 -8.470 7.489 1.00 0.00 H new ATOM 0 HG11 VAL B 616 10.347 -9.169 6.750 1.00 0.00 H new ATOM 0 HG12 VAL B 616 9.211 -10.539 6.750 1.00 0.00 H new ATOM 0 HG13 VAL B 616 9.662 -9.756 5.216 1.00 0.00 H new ATOM 0 HG21 VAL B 616 9.538 -6.869 6.245 1.00 0.00 H new ATOM 0 HG22 VAL B 616 8.828 -7.426 4.711 1.00 0.00 H new ATOM 0 HG23 VAL B 616 7.816 -6.578 5.905 1.00 0.00 H new ATOM 1314 N ASP B 617 7.520 -11.103 4.354 1.00 0.00 N ATOM 1315 CA ASP B 617 7.856 -11.766 3.060 1.00 0.00 C ATOM 1316 C ASP B 617 6.650 -11.734 2.117 1.00 0.00 C ATOM 1317 O ASP B 617 6.779 -11.462 0.942 1.00 0.00 O ATOM 1318 CB ASP B 617 8.254 -13.219 3.326 1.00 0.00 C ATOM 1319 CG ASP B 617 7.138 -13.921 4.102 1.00 0.00 C ATOM 1320 OD1 ASP B 617 6.846 -13.487 5.204 1.00 0.00 O ATOM 1321 OD2 ASP B 617 6.593 -14.880 3.581 1.00 0.00 O ATOM 0 H ASP B 617 7.434 -11.730 5.154 1.00 0.00 H new ATOM 0 HA ASP B 617 8.684 -11.233 2.592 1.00 0.00 H new ATOM 0 HB2 ASP B 617 8.436 -13.735 2.384 1.00 0.00 H new ATOM 0 HB3 ASP B 617 9.184 -13.254 3.894 1.00 0.00 H new ATOM 1326 N GLY B 618 5.478 -12.018 2.615 1.00 0.00 N ATOM 1327 CA GLY B 618 4.277 -12.008 1.731 1.00 0.00 C ATOM 1328 C GLY B 618 3.944 -10.572 1.323 1.00 0.00 C ATOM 1329 O GLY B 618 3.799 -10.264 0.155 1.00 0.00 O ATOM 0 H GLY B 618 5.300 -12.256 3.591 1.00 0.00 H new ATOM 0 HA2 GLY B 618 4.462 -12.614 0.844 1.00 0.00 H new ATOM 0 HA3 GLY B 618 3.429 -12.454 2.250 1.00 0.00 H new ATOM 1333 N LEU B 619 3.822 -9.689 2.274 1.00 0.00 N ATOM 1334 CA LEU B 619 3.497 -8.280 1.925 1.00 0.00 C ATOM 1335 C LEU B 619 4.558 -7.752 0.950 1.00 0.00 C ATOM 1336 O LEU B 619 4.345 -6.778 0.259 1.00 0.00 O ATOM 1337 CB LEU B 619 3.408 -7.415 3.205 1.00 0.00 C ATOM 1338 CG LEU B 619 4.791 -6.856 3.627 1.00 0.00 C ATOM 1339 CD1 LEU B 619 5.212 -5.653 2.733 1.00 0.00 C ATOM 1340 CD2 LEU B 619 4.719 -6.403 5.096 1.00 0.00 C ATOM 0 H LEU B 619 3.932 -9.880 3.270 1.00 0.00 H new ATOM 0 HA LEU B 619 2.523 -8.230 1.438 1.00 0.00 H new ATOM 0 HB2 LEU B 619 2.719 -6.587 3.036 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.995 -8.012 4.018 1.00 0.00 H new ATOM 0 HG LEU B 619 5.536 -7.643 3.507 1.00 0.00 H new ATOM 0 HD11 LEU B 619 6.186 -5.284 3.055 1.00 0.00 H new ATOM 0 HD12 LEU B 619 5.271 -5.975 1.693 1.00 0.00 H new ATOM 0 HD13 LEU B 619 4.474 -4.856 2.824 1.00 0.00 H new ATOM 0 HD21 LEU B 619 5.687 -6.008 5.403 1.00 0.00 H new ATOM 0 HD22 LEU B 619 3.961 -5.627 5.201 1.00 0.00 H new ATOM 0 HD23 LEU B 619 4.458 -7.253 5.726 1.00 0.00 H new ATOM 1352 N CYS B 620 5.702 -8.386 0.890 1.00 0.00 N ATOM 1353 CA CYS B 620 6.768 -7.910 -0.040 1.00 0.00 C ATOM 1354 C CYS B 620 6.406 -8.265 -1.488 1.00 0.00 C ATOM 1355 O CYS B 620 6.529 -7.447 -2.378 1.00 0.00 O ATOM 1356 CB CYS B 620 8.101 -8.567 0.325 1.00 0.00 C ATOM 1357 SG CYS B 620 9.406 -7.906 -0.740 1.00 0.00 S ATOM 0 H CYS B 620 5.942 -9.209 1.443 1.00 0.00 H new ATOM 0 HA CYS B 620 6.855 -6.827 0.051 1.00 0.00 H new ATOM 0 HB2 CYS B 620 8.339 -8.377 1.372 1.00 0.00 H new ATOM 0 HB3 CYS B 620 8.031 -9.648 0.206 1.00 0.00 H new ATOM 0 HG CYS B 620 10.541 -8.461 -0.431 1.00 0.00 H new ATOM 1363 N SER B 621 5.959 -9.470 -1.741 1.00 0.00 N ATOM 1364 CA SER B 621 5.594 -9.847 -3.144 1.00 0.00 C ATOM 1365 C SER B 621 4.207 -9.288 -3.472 1.00 0.00 C ATOM 1366 O SER B 621 3.711 -9.430 -4.571 1.00 0.00 O ATOM 1367 CB SER B 621 5.627 -11.365 -3.325 1.00 0.00 C ATOM 1368 OG SER B 621 6.882 -11.864 -2.884 1.00 0.00 O ATOM 0 H SER B 621 5.831 -10.204 -1.044 1.00 0.00 H new ATOM 0 HA SER B 621 6.323 -9.419 -3.832 1.00 0.00 H new ATOM 0 HB2 SER B 621 4.819 -11.828 -2.758 1.00 0.00 H new ATOM 0 HB3 SER B 621 5.469 -11.621 -4.373 1.00 0.00 H new ATOM 0 HG SER B 621 6.905 -12.837 -2.997 1.00 0.00 H new ATOM 1374 N GLU B 622 3.602 -8.619 -2.537 1.00 0.00 N ATOM 1375 CA GLU B 622 2.269 -7.998 -2.785 1.00 0.00 C ATOM 1376 C GLU B 622 2.452 -6.570 -3.314 1.00 0.00 C ATOM 1377 O GLU B 622 1.780 -6.157 -4.233 1.00 0.00 O ATOM 1378 CB GLU B 622 1.500 -7.930 -1.470 1.00 0.00 C ATOM 1379 CG GLU B 622 1.057 -9.337 -1.062 1.00 0.00 C ATOM 1380 CD GLU B 622 -0.114 -9.778 -1.945 1.00 0.00 C ATOM 1381 OE1 GLU B 622 -1.114 -9.078 -1.960 1.00 0.00 O ATOM 1382 OE2 GLU B 622 0.010 -10.805 -2.589 1.00 0.00 O ATOM 0 H GLU B 622 3.975 -8.472 -1.599 1.00 0.00 H new ATOM 0 HA GLU B 622 1.725 -8.596 -3.516 1.00 0.00 H new ATOM 0 HB2 GLU B 622 2.128 -7.495 -0.692 1.00 0.00 H new ATOM 0 HB3 GLU B 622 0.631 -7.281 -1.578 1.00 0.00 H new ATOM 0 HG2 GLU B 622 1.887 -10.036 -1.165 1.00 0.00 H new ATOM 0 HG3 GLU B 622 0.760 -9.347 -0.013 1.00 0.00 H new ATOM 1389 N LEU B 623 3.342 -5.805 -2.735 1.00 0.00 N ATOM 1390 CA LEU B 623 3.539 -4.397 -3.213 1.00 0.00 C ATOM 1391 C LEU B 623 4.536 -4.371 -4.384 1.00 0.00 C ATOM 1392 O LEU B 623 4.568 -3.434 -5.156 1.00 0.00 O ATOM 1393 CB LEU B 623 4.081 -3.528 -2.058 1.00 0.00 C ATOM 1394 CG LEU B 623 2.935 -3.053 -1.149 1.00 0.00 C ATOM 1395 CD1 LEU B 623 2.399 -4.231 -0.333 1.00 0.00 C ATOM 1396 CD2 LEU B 623 3.459 -1.975 -0.192 1.00 0.00 C ATOM 0 H LEU B 623 3.938 -6.089 -1.958 1.00 0.00 H new ATOM 0 HA LEU B 623 2.581 -4.001 -3.550 1.00 0.00 H new ATOM 0 HB2 LEU B 623 4.802 -4.100 -1.474 1.00 0.00 H new ATOM 0 HB3 LEU B 623 4.611 -2.666 -2.463 1.00 0.00 H new ATOM 0 HG LEU B 623 2.134 -2.644 -1.765 1.00 0.00 H new ATOM 0 HD11 LEU B 623 1.587 -3.889 0.309 1.00 0.00 H new ATOM 0 HD12 LEU B 623 2.028 -5.002 -1.008 1.00 0.00 H new ATOM 0 HD13 LEU B 623 3.200 -4.642 0.282 1.00 0.00 H new ATOM 0 HD21 LEU B 623 2.649 -1.636 0.454 1.00 0.00 H new ATOM 0 HD22 LEU B 623 4.261 -2.390 0.419 1.00 0.00 H new ATOM 0 HD23 LEU B 623 3.841 -1.132 -0.768 1.00 0.00 H new ATOM 1408 N MET B 624 5.363 -5.374 -4.507 1.00 0.00 N ATOM 1409 CA MET B 624 6.377 -5.390 -5.608 1.00 0.00 C ATOM 1410 C MET B 624 5.707 -5.367 -6.990 1.00 0.00 C ATOM 1411 O MET B 624 6.227 -4.772 -7.913 1.00 0.00 O ATOM 1412 CB MET B 624 7.237 -6.651 -5.476 1.00 0.00 C ATOM 1413 CG MET B 624 8.529 -6.502 -6.278 1.00 0.00 C ATOM 1414 SD MET B 624 9.611 -7.915 -5.945 1.00 0.00 S ATOM 1415 CE MET B 624 11.125 -7.215 -6.648 1.00 0.00 C ATOM 0 H MET B 624 5.382 -6.187 -3.892 1.00 0.00 H new ATOM 0 HA MET B 624 6.996 -4.497 -5.521 1.00 0.00 H new ATOM 0 HB2 MET B 624 7.472 -6.830 -4.427 1.00 0.00 H new ATOM 0 HB3 MET B 624 6.679 -7.518 -5.831 1.00 0.00 H new ATOM 0 HG2 MET B 624 8.304 -6.445 -7.343 1.00 0.00 H new ATOM 0 HG3 MET B 624 9.032 -5.573 -6.009 1.00 0.00 H new ATOM 0 HE1 MET B 624 11.939 -7.933 -6.548 1.00 0.00 H new ATOM 0 HE2 MET B 624 10.967 -6.991 -7.703 1.00 0.00 H new ATOM 0 HE3 MET B 624 11.383 -6.299 -6.117 1.00 0.00 H new ATOM 1425 N ALA B 625 4.567 -5.999 -7.152 1.00 0.00 N ATOM 1426 CA ALA B 625 3.885 -5.996 -8.494 1.00 0.00 C ATOM 1427 C ALA B 625 2.679 -5.056 -8.468 1.00 0.00 C ATOM 1428 O ALA B 625 2.403 -4.399 -9.452 1.00 0.00 O ATOM 1429 CB ALA B 625 3.454 -7.411 -8.879 1.00 0.00 C ATOM 0 H ALA B 625 4.079 -6.515 -6.419 1.00 0.00 H new ATOM 0 HA ALA B 625 4.590 -5.638 -9.244 1.00 0.00 H new ATOM 0 HB1 ALA B 625 2.963 -7.390 -9.852 1.00 0.00 H new ATOM 0 HB2 ALA B 625 4.330 -8.057 -8.929 1.00 0.00 H new ATOM 0 HB3 ALA B 625 2.761 -7.796 -8.131 1.00 0.00 H new ATOM 1435 N LYS B 626 1.983 -4.918 -7.377 1.00 0.00 N ATOM 1436 CA LYS B 626 0.859 -3.940 -7.391 1.00 0.00 C ATOM 1437 C LYS B 626 1.492 -2.569 -7.675 1.00 0.00 C ATOM 1438 O LYS B 626 0.825 -1.591 -7.946 1.00 0.00 O ATOM 1439 CB LYS B 626 0.137 -3.937 -6.028 1.00 0.00 C ATOM 1440 CG LYS B 626 -1.085 -4.867 -6.072 1.00 0.00 C ATOM 1441 CD LYS B 626 -0.651 -6.286 -6.463 1.00 0.00 C ATOM 1442 CE LYS B 626 -1.748 -7.286 -6.088 1.00 0.00 C ATOM 1443 NZ LYS B 626 -2.041 -7.184 -4.630 1.00 0.00 N ATOM 0 H LYS B 626 2.134 -5.420 -6.502 1.00 0.00 H new ATOM 0 HA LYS B 626 0.115 -4.193 -8.146 1.00 0.00 H new ATOM 0 HB2 LYS B 626 0.822 -4.262 -5.245 1.00 0.00 H new ATOM 0 HB3 LYS B 626 -0.177 -2.924 -5.777 1.00 0.00 H new ATOM 0 HG2 LYS B 626 -1.575 -4.883 -5.099 1.00 0.00 H new ATOM 0 HG3 LYS B 626 -1.814 -4.490 -6.790 1.00 0.00 H new ATOM 0 HD2 LYS B 626 -0.454 -6.334 -7.534 1.00 0.00 H new ATOM 0 HD3 LYS B 626 0.278 -6.545 -5.956 1.00 0.00 H new ATOM 0 HE2 LYS B 626 -2.650 -7.085 -6.665 1.00 0.00 H new ATOM 0 HE3 LYS B 626 -1.431 -8.299 -6.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 626 -2.305 -8.120 -4.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 626 -1.196 -6.841 -4.129 1.00 0.00 H new ATOM 0 HZ3 LYS B 626 -2.826 -6.519 -4.479 1.00 0.00 H new ATOM 1457 N ALA B 627 2.797 -2.528 -7.602 1.00 0.00 N ATOM 1458 CA ALA B 627 3.564 -1.271 -7.846 1.00 0.00 C ATOM 1459 C ALA B 627 3.089 -0.562 -9.122 1.00 0.00 C ATOM 1460 O ALA B 627 2.939 -1.166 -10.166 1.00 0.00 O ATOM 1461 CB ALA B 627 5.050 -1.628 -7.992 1.00 0.00 C ATOM 0 H ALA B 627 3.378 -3.336 -7.377 1.00 0.00 H new ATOM 0 HA ALA B 627 3.405 -0.596 -7.005 1.00 0.00 H new ATOM 0 HB1 ALA B 627 5.626 -0.720 -8.171 1.00 0.00 H new ATOM 0 HB2 ALA B 627 5.401 -2.106 -7.077 1.00 0.00 H new ATOM 0 HB3 ALA B 627 5.179 -2.311 -8.831 1.00 0.00 H new ATOM 1467 N LYS B 628 2.892 0.731 -9.041 1.00 0.00 N ATOM 1468 CA LYS B 628 2.474 1.528 -10.234 1.00 0.00 C ATOM 1469 C LYS B 628 3.697 2.318 -10.702 1.00 0.00 C ATOM 1470 O LYS B 628 3.972 3.401 -10.224 1.00 0.00 O ATOM 1471 CB LYS B 628 1.356 2.497 -9.843 1.00 0.00 C ATOM 1472 CG LYS B 628 0.251 1.733 -9.110 1.00 0.00 C ATOM 1473 CD LYS B 628 -0.897 2.689 -8.777 1.00 0.00 C ATOM 1474 CE LYS B 628 -2.035 1.911 -8.116 1.00 0.00 C ATOM 1475 NZ LYS B 628 -2.431 0.770 -8.990 1.00 0.00 N ATOM 0 H LYS B 628 3.005 1.275 -8.186 1.00 0.00 H new ATOM 0 HA LYS B 628 2.105 0.876 -11.025 1.00 0.00 H new ATOM 0 HB2 LYS B 628 1.752 3.287 -9.204 1.00 0.00 H new ATOM 0 HB3 LYS B 628 0.951 2.979 -10.733 1.00 0.00 H new ATOM 0 HG2 LYS B 628 -0.112 0.914 -9.730 1.00 0.00 H new ATOM 0 HG3 LYS B 628 0.646 1.290 -8.196 1.00 0.00 H new ATOM 0 HD2 LYS B 628 -0.546 3.477 -8.111 1.00 0.00 H new ATOM 0 HD3 LYS B 628 -1.254 3.175 -9.685 1.00 0.00 H new ATOM 0 HE2 LYS B 628 -1.719 1.543 -7.140 1.00 0.00 H new ATOM 0 HE3 LYS B 628 -2.889 2.567 -7.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 628 -3.412 0.497 -8.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 628 -2.356 1.054 -9.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 628 -1.801 -0.038 -8.812 1.00 0.00 H new ATOM 1489 N CYS B 629 4.459 1.757 -11.596 1.00 0.00 N ATOM 1490 CA CYS B 629 5.701 2.438 -12.062 1.00 0.00 C ATOM 1491 C CYS B 629 5.414 3.802 -12.697 1.00 0.00 C ATOM 1492 O CYS B 629 4.501 3.977 -13.481 1.00 0.00 O ATOM 1493 CB CYS B 629 6.421 1.554 -13.079 1.00 0.00 C ATOM 1494 SG CYS B 629 7.909 2.405 -13.657 1.00 0.00 S ATOM 0 H CYS B 629 4.276 0.851 -12.028 1.00 0.00 H new ATOM 0 HA CYS B 629 6.328 2.603 -11.186 1.00 0.00 H new ATOM 0 HB2 CYS B 629 6.687 0.599 -12.625 1.00 0.00 H new ATOM 0 HB3 CYS B 629 5.763 1.335 -13.920 1.00 0.00 H new ATOM 1499 N SER B 630 6.245 4.753 -12.363 1.00 0.00 N ATOM 1500 CA SER B 630 6.136 6.135 -12.919 1.00 0.00 C ATOM 1501 C SER B 630 7.562 6.640 -13.160 1.00 0.00 C ATOM 1502 O SER B 630 8.510 6.072 -12.653 1.00 0.00 O ATOM 1503 CB SER B 630 5.405 7.045 -11.924 1.00 0.00 C ATOM 1504 OG SER B 630 4.793 8.116 -12.631 1.00 0.00 O ATOM 0 H SER B 630 7.017 4.626 -11.709 1.00 0.00 H new ATOM 0 HA SER B 630 5.568 6.137 -13.849 1.00 0.00 H new ATOM 0 HB2 SER B 630 4.652 6.476 -11.379 1.00 0.00 H new ATOM 0 HB3 SER B 630 6.106 7.435 -11.186 1.00 0.00 H new ATOM 0 HG SER B 630 4.323 8.699 -11.999 1.00 0.00 H new ATOM 1510 N GLU B 631 7.750 7.676 -13.932 1.00 0.00 N ATOM 1511 CA GLU B 631 9.141 8.154 -14.185 1.00 0.00 C ATOM 1512 C GLU B 631 9.731 8.782 -12.918 1.00 0.00 C ATOM 1513 O GLU B 631 10.912 8.663 -12.658 1.00 0.00 O ATOM 1514 CB GLU B 631 9.133 9.183 -15.318 1.00 0.00 C ATOM 1515 CG GLU B 631 8.172 10.325 -14.976 1.00 0.00 C ATOM 1516 CD GLU B 631 7.911 11.166 -16.228 1.00 0.00 C ATOM 1517 OE1 GLU B 631 8.875 11.586 -16.846 1.00 0.00 O ATOM 1518 OE2 GLU B 631 6.753 11.376 -16.547 1.00 0.00 O ATOM 0 H GLU B 631 7.011 8.207 -14.394 1.00 0.00 H new ATOM 0 HA GLU B 631 9.758 7.302 -14.471 1.00 0.00 H new ATOM 0 HB2 GLU B 631 10.138 9.575 -15.472 1.00 0.00 H new ATOM 0 HB3 GLU B 631 8.830 8.708 -16.251 1.00 0.00 H new ATOM 0 HG2 GLU B 631 7.234 9.923 -14.593 1.00 0.00 H new ATOM 0 HG3 GLU B 631 8.596 10.948 -14.189 1.00 0.00 H new ATOM 1525 N ARG B 632 8.937 9.444 -12.124 1.00 0.00 N ATOM 1526 CA ARG B 632 9.492 10.061 -10.884 1.00 0.00 C ATOM 1527 C ARG B 632 9.841 8.947 -9.893 1.00 0.00 C ATOM 1528 O ARG B 632 10.573 9.144 -8.943 1.00 0.00 O ATOM 1529 CB ARG B 632 8.445 10.992 -10.267 1.00 0.00 C ATOM 1530 CG ARG B 632 8.009 12.030 -11.305 1.00 0.00 C ATOM 1531 CD ARG B 632 7.126 13.085 -10.635 1.00 0.00 C ATOM 1532 NE ARG B 632 5.832 12.466 -10.230 1.00 0.00 N ATOM 1533 CZ ARG B 632 5.047 13.086 -9.391 1.00 0.00 C ATOM 1534 NH1 ARG B 632 5.393 14.250 -8.913 1.00 0.00 N ATOM 1535 NH2 ARG B 632 3.915 12.545 -9.032 1.00 0.00 N ATOM 0 H ARG B 632 7.938 9.585 -12.276 1.00 0.00 H new ATOM 0 HA ARG B 632 10.387 10.637 -11.121 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.584 10.415 -9.930 1.00 0.00 H new ATOM 0 HB3 ARG B 632 8.858 11.490 -9.390 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.884 12.503 -11.751 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.463 11.544 -12.113 1.00 0.00 H new ATOM 0 HD2 ARG B 632 7.633 13.498 -9.763 1.00 0.00 H new ATOM 0 HD3 ARG B 632 6.946 13.913 -11.321 1.00 0.00 H new ATOM 0 HE ARG B 632 5.560 11.559 -10.608 1.00 0.00 H new ATOM 0 HH11 ARG B 632 6.276 14.675 -9.195 1.00 0.00 H new ATOM 0 HH12 ARG B 632 4.780 14.735 -8.258 1.00 0.00 H new ATOM 0 HH21 ARG B 632 3.642 11.636 -9.407 1.00 0.00 H new ATOM 0 HH22 ARG B 632 3.303 13.031 -8.376 1.00 0.00 H new ATOM 1549 N GLY B 633 9.309 7.776 -10.118 1.00 0.00 N ATOM 1550 CA GLY B 633 9.581 6.620 -9.210 1.00 0.00 C ATOM 1551 C GLY B 633 8.298 5.805 -9.060 1.00 0.00 C ATOM 1552 O GLY B 633 7.285 6.128 -9.648 1.00 0.00 O ATOM 0 H GLY B 633 8.690 7.567 -10.901 1.00 0.00 H new ATOM 0 HA2 GLY B 633 10.378 5.998 -9.617 1.00 0.00 H new ATOM 0 HA3 GLY B 633 9.919 6.975 -8.237 1.00 0.00 H new ATOM 1556 N VAL B 634 8.313 4.752 -8.290 1.00 0.00 N ATOM 1557 CA VAL B 634 7.087 3.931 -8.121 1.00 0.00 C ATOM 1558 C VAL B 634 6.131 4.610 -7.140 1.00 0.00 C ATOM 1559 O VAL B 634 6.528 5.437 -6.343 1.00 0.00 O ATOM 1560 CB VAL B 634 7.500 2.574 -7.539 1.00 0.00 C ATOM 1561 CG1 VAL B 634 8.208 2.783 -6.197 1.00 0.00 C ATOM 1562 CG2 VAL B 634 6.262 1.705 -7.321 1.00 0.00 C ATOM 0 H VAL B 634 9.127 4.426 -7.769 1.00 0.00 H new ATOM 0 HA VAL B 634 6.589 3.812 -9.083 1.00 0.00 H new ATOM 0 HB VAL B 634 8.175 2.079 -8.238 1.00 0.00 H new ATOM 0 HG11 VAL B 634 8.500 1.817 -5.786 1.00 0.00 H new ATOM 0 HG12 VAL B 634 9.096 3.398 -6.346 1.00 0.00 H new ATOM 0 HG13 VAL B 634 7.532 3.283 -5.503 1.00 0.00 H new ATOM 0 HG21 VAL B 634 6.562 0.742 -6.907 1.00 0.00 H new ATOM 0 HG22 VAL B 634 5.585 2.203 -6.627 1.00 0.00 H new ATOM 0 HG23 VAL B 634 5.755 1.549 -8.273 1.00 0.00 H new ATOM 1572 N VAL B 635 4.879 4.241 -7.164 1.00 0.00 N ATOM 1573 CA VAL B 635 3.901 4.832 -6.204 1.00 0.00 C ATOM 1574 C VAL B 635 2.805 3.798 -5.943 1.00 0.00 C ATOM 1575 O VAL B 635 2.423 3.056 -6.826 1.00 0.00 O ATOM 1576 CB VAL B 635 3.296 6.114 -6.779 1.00 0.00 C ATOM 1577 CG1 VAL B 635 4.394 7.162 -6.959 1.00 0.00 C ATOM 1578 CG2 VAL B 635 2.652 5.813 -8.135 1.00 0.00 C ATOM 0 H VAL B 635 4.489 3.553 -7.809 1.00 0.00 H new ATOM 0 HA VAL B 635 4.403 5.089 -5.271 1.00 0.00 H new ATOM 0 HB VAL B 635 2.539 6.495 -6.094 1.00 0.00 H new ATOM 0 HG11 VAL B 635 3.962 8.075 -7.369 1.00 0.00 H new ATOM 0 HG12 VAL B 635 4.852 7.379 -5.994 1.00 0.00 H new ATOM 0 HG13 VAL B 635 5.152 6.781 -7.643 1.00 0.00 H new ATOM 0 HG21 VAL B 635 2.221 6.727 -8.544 1.00 0.00 H new ATOM 0 HG22 VAL B 635 3.408 5.430 -8.820 1.00 0.00 H new ATOM 0 HG23 VAL B 635 1.867 5.067 -8.008 1.00 0.00 H new ATOM 1588 N ILE B 636 2.316 3.724 -4.729 1.00 0.00 N ATOM 1589 CA ILE B 636 1.260 2.716 -4.390 1.00 0.00 C ATOM 1590 C ILE B 636 0.138 3.381 -3.591 1.00 0.00 C ATOM 1591 O ILE B 636 0.369 4.269 -2.796 1.00 0.00 O ATOM 1592 CB ILE B 636 1.884 1.612 -3.533 1.00 0.00 C ATOM 1593 CG1 ILE B 636 2.951 0.873 -4.343 1.00 0.00 C ATOM 1594 CG2 ILE B 636 0.798 0.625 -3.110 1.00 0.00 C ATOM 1595 CD1 ILE B 636 3.777 -0.016 -3.410 1.00 0.00 C ATOM 0 H ILE B 636 2.604 4.321 -3.954 1.00 0.00 H new ATOM 0 HA ILE B 636 0.852 2.300 -5.312 1.00 0.00 H new ATOM 0 HB ILE B 636 2.342 2.056 -2.649 1.00 0.00 H new ATOM 0 HG12 ILE B 636 2.480 0.267 -5.117 1.00 0.00 H new ATOM 0 HG13 ILE B 636 3.599 1.589 -4.849 1.00 0.00 H new ATOM 0 HG21 ILE B 636 1.240 -0.162 -2.499 1.00 0.00 H new ATOM 0 HG22 ILE B 636 0.036 1.148 -2.532 1.00 0.00 H new ATOM 0 HG23 ILE B 636 0.342 0.184 -3.996 1.00 0.00 H new ATOM 0 HD11 ILE B 636 4.537 -0.542 -3.987 1.00 0.00 H new ATOM 0 HD12 ILE B 636 4.260 0.601 -2.652 1.00 0.00 H new ATOM 0 HD13 ILE B 636 3.123 -0.741 -2.925 1.00 0.00 H new ATOM 1607 N ASN B 637 -1.081 2.951 -3.794 1.00 0.00 N ATOM 1608 CA ASN B 637 -2.222 3.549 -3.044 1.00 0.00 C ATOM 1609 C ASN B 637 -2.388 2.833 -1.702 1.00 0.00 C ATOM 1610 O ASN B 637 -2.377 1.622 -1.619 1.00 0.00 O ATOM 1611 CB ASN B 637 -3.505 3.423 -3.866 1.00 0.00 C ATOM 1612 CG ASN B 637 -3.309 4.098 -5.225 1.00 0.00 C ATOM 1613 OD1 ASN B 637 -2.215 4.506 -5.562 1.00 0.00 O ATOM 1614 ND2 ASN B 637 -4.329 4.233 -6.028 1.00 0.00 N ATOM 0 H ASN B 637 -1.334 2.210 -4.448 1.00 0.00 H new ATOM 0 HA ASN B 637 -2.020 4.605 -2.862 1.00 0.00 H new ATOM 0 HB2 ASN B 637 -3.760 2.372 -4.003 1.00 0.00 H new ATOM 0 HB3 ASN B 637 -4.337 3.886 -3.335 1.00 0.00 H new ATOM 0 HD21 ASN B 637 -4.207 4.680 -6.937 1.00 0.00 H new ATOM 0 HD22 ASN B 637 -5.248 3.891 -5.747 1.00 0.00 H new ATOM 1621 N ALA B 638 -2.533 3.594 -0.650 1.00 0.00 N ATOM 1622 CA ALA B 638 -2.694 2.997 0.710 1.00 0.00 C ATOM 1623 C ALA B 638 -3.720 1.856 0.682 1.00 0.00 C ATOM 1624 O ALA B 638 -3.841 1.102 1.625 1.00 0.00 O ATOM 1625 CB ALA B 638 -3.158 4.083 1.689 1.00 0.00 C ATOM 0 H ALA B 638 -2.547 4.614 -0.674 1.00 0.00 H new ATOM 0 HA ALA B 638 -1.735 2.592 1.033 1.00 0.00 H new ATOM 0 HB1 ALA B 638 -3.277 3.651 2.683 1.00 0.00 H new ATOM 0 HB2 ALA B 638 -2.416 4.880 1.726 1.00 0.00 H new ATOM 0 HB3 ALA B 638 -4.112 4.491 1.355 1.00 0.00 H new ATOM 1631 N GLU B 639 -4.458 1.714 -0.381 1.00 0.00 N ATOM 1632 CA GLU B 639 -5.460 0.610 -0.441 1.00 0.00 C ATOM 1633 C GLU B 639 -4.761 -0.699 -0.815 1.00 0.00 C ATOM 1634 O GLU B 639 -5.255 -1.772 -0.528 1.00 0.00 O ATOM 1635 CB GLU B 639 -6.544 0.940 -1.470 1.00 0.00 C ATOM 1636 CG GLU B 639 -7.350 2.148 -0.991 1.00 0.00 C ATOM 1637 CD GLU B 639 -8.281 1.722 0.145 1.00 0.00 C ATOM 1638 OE1 GLU B 639 -9.098 0.845 -0.080 1.00 0.00 O ATOM 1639 OE2 GLU B 639 -8.160 2.281 1.224 1.00 0.00 O ATOM 0 H GLU B 639 -4.414 2.309 -1.208 1.00 0.00 H new ATOM 0 HA GLU B 639 -5.929 0.498 0.537 1.00 0.00 H new ATOM 0 HB2 GLU B 639 -6.089 1.153 -2.437 1.00 0.00 H new ATOM 0 HB3 GLU B 639 -7.202 0.082 -1.609 1.00 0.00 H new ATOM 0 HG2 GLU B 639 -6.678 2.935 -0.649 1.00 0.00 H new ATOM 0 HG3 GLU B 639 -7.931 2.561 -1.816 1.00 0.00 H new ATOM 1646 N ASP B 640 -3.596 -0.639 -1.402 1.00 0.00 N ATOM 1647 CA ASP B 640 -2.871 -1.906 -1.728 1.00 0.00 C ATOM 1648 C ASP B 640 -2.020 -2.300 -0.518 1.00 0.00 C ATOM 1649 O ASP B 640 -1.723 -3.459 -0.307 1.00 0.00 O ATOM 1650 CB ASP B 640 -1.980 -1.704 -2.954 1.00 0.00 C ATOM 1651 CG ASP B 640 -2.807 -1.114 -4.098 1.00 0.00 C ATOM 1652 OD1 ASP B 640 -3.908 -1.594 -4.315 1.00 0.00 O ATOM 1653 OD2 ASP B 640 -2.326 -0.194 -4.739 1.00 0.00 O ATOM 0 H ASP B 640 -3.117 0.221 -1.668 1.00 0.00 H new ATOM 0 HA ASP B 640 -3.587 -2.696 -1.954 1.00 0.00 H new ATOM 0 HB2 ASP B 640 -1.153 -1.038 -2.709 1.00 0.00 H new ATOM 0 HB3 ASP B 640 -1.544 -2.655 -3.260 1.00 0.00 H new ATOM 1658 N VAL B 641 -1.642 -1.345 0.290 1.00 0.00 N ATOM 1659 CA VAL B 641 -0.828 -1.657 1.504 1.00 0.00 C ATOM 1660 C VAL B 641 -1.774 -1.983 2.665 1.00 0.00 C ATOM 1661 O VAL B 641 -1.487 -2.814 3.501 1.00 0.00 O ATOM 1662 CB VAL B 641 0.074 -0.451 1.845 1.00 0.00 C ATOM 1663 CG1 VAL B 641 0.502 0.241 0.550 1.00 0.00 C ATOM 1664 CG2 VAL B 641 -0.665 0.561 2.737 1.00 0.00 C ATOM 0 H VAL B 641 -1.863 -0.357 0.162 1.00 0.00 H new ATOM 0 HA VAL B 641 -0.187 -2.519 1.320 1.00 0.00 H new ATOM 0 HB VAL B 641 0.946 -0.817 2.387 1.00 0.00 H new ATOM 0 HG11 VAL B 641 1.139 1.093 0.786 1.00 0.00 H new ATOM 0 HG12 VAL B 641 1.054 -0.463 -0.073 1.00 0.00 H new ATOM 0 HG13 VAL B 641 -0.381 0.586 0.013 1.00 0.00 H new ATOM 0 HG21 VAL B 641 -0.005 1.399 2.961 1.00 0.00 H new ATOM 0 HG22 VAL B 641 -1.551 0.926 2.217 1.00 0.00 H new ATOM 0 HG23 VAL B 641 -0.964 0.077 3.667 1.00 0.00 H new ATOM 1674 N GLN B 642 -2.910 -1.347 2.707 1.00 0.00 N ATOM 1675 CA GLN B 642 -3.877 -1.638 3.803 1.00 0.00 C ATOM 1676 C GLN B 642 -4.452 -3.040 3.588 1.00 0.00 C ATOM 1677 O GLN B 642 -4.732 -3.757 4.528 1.00 0.00 O ATOM 1678 CB GLN B 642 -5.001 -0.600 3.801 1.00 0.00 C ATOM 1679 CG GLN B 642 -4.484 0.713 4.391 1.00 0.00 C ATOM 1680 CD GLN B 642 -4.330 0.567 5.906 1.00 0.00 C ATOM 1681 OE1 GLN B 642 -4.795 -0.394 6.486 1.00 0.00 O ATOM 1682 NE2 GLN B 642 -3.690 1.486 6.576 1.00 0.00 N ATOM 0 H GLN B 642 -3.211 -0.642 2.034 1.00 0.00 H new ATOM 0 HA GLN B 642 -3.370 -1.591 4.767 1.00 0.00 H new ATOM 0 HB2 GLN B 642 -5.359 -0.438 2.784 1.00 0.00 H new ATOM 0 HB3 GLN B 642 -5.848 -0.964 4.383 1.00 0.00 H new ATOM 0 HG2 GLN B 642 -3.526 0.974 3.941 1.00 0.00 H new ATOM 0 HG3 GLN B 642 -5.175 1.524 4.162 1.00 0.00 H new ATOM 0 HE21 GLN B 642 -3.299 2.293 6.089 1.00 0.00 H new ATOM 0 HE22 GLN B 642 -3.580 1.397 7.586 1.00 0.00 H new ATOM 1691 N LEU B 643 -4.603 -3.447 2.357 1.00 0.00 N ATOM 1692 CA LEU B 643 -5.128 -4.816 2.078 1.00 0.00 C ATOM 1693 C LEU B 643 -3.961 -5.809 2.092 1.00 0.00 C ATOM 1694 O LEU B 643 -4.159 -6.995 2.262 1.00 0.00 O ATOM 1695 CB LEU B 643 -5.823 -4.843 0.714 1.00 0.00 C ATOM 1696 CG LEU B 643 -6.970 -3.825 0.691 1.00 0.00 C ATOM 1697 CD1 LEU B 643 -7.483 -3.671 -0.744 1.00 0.00 C ATOM 1698 CD2 LEU B 643 -8.119 -4.299 1.595 1.00 0.00 C ATOM 0 H LEU B 643 -4.385 -2.890 1.531 1.00 0.00 H new ATOM 0 HA LEU B 643 -5.854 -5.093 2.843 1.00 0.00 H new ATOM 0 HB2 LEU B 643 -5.106 -4.613 -0.074 1.00 0.00 H new ATOM 0 HB3 LEU B 643 -6.208 -5.842 0.512 1.00 0.00 H new ATOM 0 HG LEU B 643 -6.602 -2.867 1.058 1.00 0.00 H new ATOM 0 HD11 LEU B 643 -8.298 -2.948 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU B 643 -6.673 -3.322 -1.384 1.00 0.00 H new ATOM 0 HD13 LEU B 643 -7.843 -4.634 -1.107 1.00 0.00 H new ATOM 0 HD21 LEU B 643 -8.927 -3.568 1.570 1.00 0.00 H new ATOM 0 HD22 LEU B 643 -8.489 -5.261 1.239 1.00 0.00 H new ATOM 0 HD23 LEU B 643 -7.757 -4.405 2.618 1.00 0.00 H new ATOM 1710 N ALA B 644 -2.747 -5.347 1.956 1.00 0.00 N ATOM 1711 CA ALA B 644 -1.586 -6.288 2.010 1.00 0.00 C ATOM 1712 C ALA B 644 -1.163 -6.461 3.471 1.00 0.00 C ATOM 1713 O ALA B 644 -0.703 -7.509 3.878 1.00 0.00 O ATOM 1714 CB ALA B 644 -0.412 -5.732 1.205 1.00 0.00 C ATOM 0 H ALA B 644 -2.508 -4.366 1.811 1.00 0.00 H new ATOM 0 HA ALA B 644 -1.878 -7.247 1.583 1.00 0.00 H new ATOM 0 HB1 ALA B 644 0.425 -6.428 1.254 1.00 0.00 H new ATOM 0 HB2 ALA B 644 -0.713 -5.600 0.166 1.00 0.00 H new ATOM 0 HB3 ALA B 644 -0.109 -4.771 1.620 1.00 0.00 H new ATOM 1720 N LEU B 645 -1.320 -5.435 4.265 1.00 0.00 N ATOM 1721 CA LEU B 645 -0.935 -5.528 5.703 1.00 0.00 C ATOM 1722 C LEU B 645 -2.104 -6.102 6.510 1.00 0.00 C ATOM 1723 O LEU B 645 -1.912 -6.693 7.554 1.00 0.00 O ATOM 1724 CB LEU B 645 -0.586 -4.129 6.232 1.00 0.00 C ATOM 1725 CG LEU B 645 0.565 -3.516 5.403 1.00 0.00 C ATOM 1726 CD1 LEU B 645 0.528 -1.987 5.518 1.00 0.00 C ATOM 1727 CD2 LEU B 645 1.914 -4.013 5.932 1.00 0.00 C ATOM 0 H LEU B 645 -1.700 -4.533 3.978 1.00 0.00 H new ATOM 0 HA LEU B 645 -0.068 -6.181 5.804 1.00 0.00 H new ATOM 0 HB2 LEU B 645 -1.463 -3.484 6.182 1.00 0.00 H new ATOM 0 HB3 LEU B 645 -0.295 -4.191 7.281 1.00 0.00 H new ATOM 0 HG LEU B 645 0.444 -3.816 4.362 1.00 0.00 H new ATOM 0 HD11 LEU B 645 1.341 -1.558 4.932 1.00 0.00 H new ATOM 0 HD12 LEU B 645 -0.425 -1.617 5.141 1.00 0.00 H new ATOM 0 HD13 LEU B 645 0.642 -1.698 6.563 1.00 0.00 H new ATOM 0 HD21 LEU B 645 2.720 -3.576 5.342 1.00 0.00 H new ATOM 0 HD22 LEU B 645 2.027 -3.718 6.975 1.00 0.00 H new ATOM 0 HD23 LEU B 645 1.957 -5.099 5.856 1.00 0.00 H new ATOM 1739 N ASN B 646 -3.312 -5.940 6.041 1.00 0.00 N ATOM 1740 CA ASN B 646 -4.485 -6.487 6.790 1.00 0.00 C ATOM 1741 C ASN B 646 -4.769 -7.915 6.317 1.00 0.00 C ATOM 1742 O ASN B 646 -5.538 -8.638 6.918 1.00 0.00 O ATOM 1743 CB ASN B 646 -5.712 -5.612 6.527 1.00 0.00 C ATOM 1744 CG ASN B 646 -6.863 -6.060 7.432 1.00 0.00 C ATOM 1745 OD1 ASN B 646 -6.704 -6.958 8.236 1.00 0.00 O ATOM 1746 ND2 ASN B 646 -8.021 -5.469 7.335 1.00 0.00 N ATOM 0 H ASN B 646 -3.539 -5.454 5.174 1.00 0.00 H new ATOM 0 HA ASN B 646 -4.264 -6.492 7.857 1.00 0.00 H new ATOM 0 HB2 ASN B 646 -5.473 -4.566 6.716 1.00 0.00 H new ATOM 0 HB3 ASN B 646 -6.008 -5.687 5.481 1.00 0.00 H new ATOM 0 HD21 ASN B 646 -8.794 -5.760 7.934 1.00 0.00 H new ATOM 0 HD22 ASN B 646 -8.154 -4.716 6.660 1.00 0.00 H new ATOM 1753 N LYS B 647 -4.157 -8.324 5.239 1.00 0.00 N ATOM 1754 CA LYS B 647 -4.392 -9.703 4.716 1.00 0.00 C ATOM 1755 C LYS B 647 -3.433 -10.685 5.399 1.00 0.00 C ATOM 1756 O LYS B 647 -3.573 -11.885 5.271 1.00 0.00 O ATOM 1757 CB LYS B 647 -4.150 -9.711 3.202 1.00 0.00 C ATOM 1758 CG LYS B 647 -4.138 -11.147 2.674 1.00 0.00 C ATOM 1759 CD LYS B 647 -4.238 -11.126 1.148 1.00 0.00 C ATOM 1760 CE LYS B 647 -4.103 -12.548 0.602 1.00 0.00 C ATOM 1761 NZ LYS B 647 -2.879 -13.184 1.165 1.00 0.00 N ATOM 0 H LYS B 647 -3.502 -7.762 4.695 1.00 0.00 H new ATOM 0 HA LYS B 647 -5.418 -10.006 4.925 1.00 0.00 H new ATOM 0 HB2 LYS B 647 -4.929 -9.138 2.699 1.00 0.00 H new ATOM 0 HB3 LYS B 647 -3.201 -9.225 2.976 1.00 0.00 H new ATOM 0 HG2 LYS B 647 -3.223 -11.652 2.983 1.00 0.00 H new ATOM 0 HG3 LYS B 647 -4.971 -11.709 3.097 1.00 0.00 H new ATOM 0 HD2 LYS B 647 -5.193 -10.698 0.843 1.00 0.00 H new ATOM 0 HD3 LYS B 647 -3.456 -10.491 0.732 1.00 0.00 H new ATOM 0 HE2 LYS B 647 -4.984 -13.134 0.864 1.00 0.00 H new ATOM 0 HE3 LYS B 647 -4.047 -12.527 -0.486 1.00 0.00 H new ATOM 0 HZ1 LYS B 647 -2.548 -13.931 0.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 647 -2.134 -12.467 1.275 1.00 0.00 H new ATOM 0 HZ3 LYS B 647 -3.099 -13.600 2.093 1.00 0.00 H new ATOM 1775 N HIS B 648 -2.463 -10.185 6.126 1.00 0.00 N ATOM 1776 CA HIS B 648 -1.486 -11.085 6.823 1.00 0.00 C ATOM 1777 C HIS B 648 -1.703 -11.002 8.336 1.00 0.00 C ATOM 1778 O HIS B 648 -0.820 -11.305 9.115 1.00 0.00 O ATOM 1779 CB HIS B 648 -0.063 -10.634 6.493 1.00 0.00 C ATOM 1780 CG HIS B 648 0.249 -10.974 5.062 1.00 0.00 C ATOM 1781 ND1 HIS B 648 0.076 -12.250 4.551 1.00 0.00 N ATOM 1782 CD2 HIS B 648 0.722 -10.214 4.021 1.00 0.00 C ATOM 1783 CE1 HIS B 648 0.438 -12.221 3.256 1.00 0.00 C ATOM 1784 NE2 HIS B 648 0.840 -11.003 2.881 1.00 0.00 N ATOM 0 H HIS B 648 -2.304 -9.188 6.268 1.00 0.00 H new ATOM 0 HA HIS B 648 -1.635 -12.112 6.490 1.00 0.00 H new ATOM 0 HB2 HIS B 648 0.037 -9.560 6.653 1.00 0.00 H new ATOM 0 HB3 HIS B 648 0.649 -11.123 7.158 1.00 0.00 H new ATOM 0 HD2 HIS B 648 0.965 -9.163 4.078 1.00 0.00 H new ATOM 0 HE1 HIS B 648 0.408 -13.078 2.599 1.00 0.00 H new ATOM 0 HE2 HIS B 648 1.164 -10.714 1.958 1.00 0.00 H new ATOM 1792 N MET B 649 -2.871 -10.595 8.761 1.00 0.00 N ATOM 1793 CA MET B 649 -3.148 -10.491 10.226 1.00 0.00 C ATOM 1794 C MET B 649 -3.862 -11.758 10.700 1.00 0.00 C ATOM 1795 O MET B 649 -5.041 -11.939 10.472 1.00 0.00 O ATOM 1796 CB MET B 649 -4.038 -9.276 10.488 1.00 0.00 C ATOM 1797 CG MET B 649 -3.232 -7.995 10.270 1.00 0.00 C ATOM 1798 SD MET B 649 -2.046 -7.793 11.624 1.00 0.00 S ATOM 1799 CE MET B 649 -1.642 -6.057 11.313 1.00 0.00 C ATOM 0 H MET B 649 -3.647 -10.329 8.155 1.00 0.00 H new ATOM 0 HA MET B 649 -2.209 -10.379 10.768 1.00 0.00 H new ATOM 0 HB2 MET B 649 -4.900 -9.293 9.821 1.00 0.00 H new ATOM 0 HB3 MET B 649 -4.423 -9.307 11.507 1.00 0.00 H new ATOM 0 HG2 MET B 649 -2.707 -8.040 9.316 1.00 0.00 H new ATOM 0 HG3 MET B 649 -3.900 -7.135 10.226 1.00 0.00 H new ATOM 0 HE1 MET B 649 -0.912 -5.716 12.047 1.00 0.00 H new ATOM 0 HE2 MET B 649 -1.225 -5.954 10.311 1.00 0.00 H new ATOM 0 HE3 MET B 649 -2.546 -5.453 11.393 1.00 0.00 H new ATOM 1809 N ASN B 650 -3.156 -12.638 11.359 1.00 0.00 N ATOM 1810 CA ASN B 650 -3.793 -13.893 11.848 1.00 0.00 C ATOM 1811 C ASN B 650 -4.788 -13.561 12.962 1.00 0.00 C ATOM 1812 O ASN B 650 -4.342 -13.250 14.054 1.00 0.00 O ATOM 1813 CB ASN B 650 -2.715 -14.834 12.389 1.00 0.00 C ATOM 1814 CG ASN B 650 -3.357 -16.152 12.823 1.00 0.00 C ATOM 1815 OD1 ASN B 650 -4.065 -16.200 13.811 1.00 0.00 O ATOM 1816 ND2 ASN B 650 -3.139 -17.232 12.125 1.00 0.00 N ATOM 1817 OXT ASN B 650 -5.979 -13.624 12.704 1.00 0.00 O ATOM 0 H ASN B 650 -2.165 -12.541 11.579 1.00 0.00 H new ATOM 0 HA ASN B 650 -4.319 -14.378 11.026 1.00 0.00 H new ATOM 0 HB2 ASN B 650 -1.962 -15.019 11.623 1.00 0.00 H new ATOM 0 HB3 ASN B 650 -2.204 -14.371 13.233 1.00 0.00 H new ATOM 0 HD21 ASN B 650 -3.562 -18.116 12.408 1.00 0.00 H new ATOM 0 HD22 ASN B 650 -2.545 -17.193 11.296 1.00 0.00 H new TER 1824 ASN B 650