USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=23 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: A 286 SER OG : rot 130:sc= 0.705 USER MOD Set 1.2: A 298 GLN : amide:sc= -0.672! C(o=0.033!,f=-5.3!) USER MOD Single : A 279 ASN : amide:sc= -0.0276 K(o=-0.028,f=-1.6!) USER MOD Single : A 282 SER OG : rot -65:sc= 0.942 USER MOD Single : A 283 ASN : amide:sc=-0.00353 X(o=-0.0035,f=-0.047) USER MOD Single : A 284 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc= -0.696 K(o=-0.7,f=-0.016) USER MOD Single : A 290 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 ASN : amide:sc= -0.378 K(o=-0.38,f=-1.5!) USER MOD Single : A 294 GLN : amide:sc= -5.28! C(o=-5.3!,f=-9.5!) USER MOD Single : A 300 SER OG : rot 180:sc= 0.0216 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl -153:sc= -0.437 (180deg=-0.646) USER MOD Single : A 307 ASN : amide:sc= -0.0193 K(o=-0.019,f=-0.76) USER MOD Single : A 308 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.32) USER MOD Single : A 312 THR OG1 : rot 33:sc= 0.585 USER MOD Single : B 565 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 567 SER OG : rot 180:sc= 0 USER MOD Single : B 568 SER OG : rot 180:sc= -0.275 USER MOD Single : B 570 GLN : amide:sc=-0.00619 K(o=-0.0062,f=-0.62) USER MOD Single : B 571 ASN : amide:sc= -0.449 K(o=-0.45,f=-5.4!) USER MOD Single : B 574 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 576 ASN : amide:sc= -1.94 X(o=-1.9,f=-2.4) USER MOD Single : B 577 ASN : amide:sc= 0.00526 X(o=0.0053,f=-0.49) USER MOD Single : B 579 ASN : amide:sc= -0.0406 X(o=-0.041,f=0) USER MOD Single : B 581 ASN : amide:sc= -0.0956 K(o=-0.096,f=-0.9) USER MOD Single : B 583 ASN : amide:sc= -0.615 K(o=-0.61,f=-4.1!) USER MOD Single : B 585 ASN : amide:sc= -0.584! K(o=-0.58!,f=-1.3) USER MOD Single : B 590 SER OG : rot 21:sc= 0.94 USER MOD Single : B 591 LYS NZ :NH3+ -147:sc= -0.276 (180deg=-1.19!) 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 -53:sc= 0.537 USER MOD Single : B 607 THR OG1 : rot -28:sc= 0.769 USER MOD Single : B 608 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-2.6!) USER MOD Single : B 610 LYS NZ :NH3+ 133:sc= -0.261 (180deg=-1.31!) USER MOD Single : B 611 TYR OH : rot 180:sc= 0 USER MOD Single : B 612 SER OG : rot 180:sc= 0 USER MOD Single : B 620 CYS SG : rot 180:sc= 0 USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 624 MET CE :methyl 172:sc= -0.108 (180deg=-0.259) USER MOD Single : B 626 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 628 LYS NZ :NH3+ 147:sc= -0.144 (180deg=-1.02) USER MOD Single : B 630 SER OG : rot 26:sc= 1.1 USER MOD Single : B 637 ASN : amide:sc= -0.0118 K(o=-0.012,f=-1.8) USER MOD Single : B 642 GLN : amide:sc= -0.234 K(o=-0.23,f=-0.81) USER MOD Single : B 646 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.18) USER MOD Single : B 647 LYS NZ :NH3+ 148:sc= -0.797 (180deg=-2.75!) USER MOD Single : B 648 HIS : no HD1:sc= -0.123 K(o=-0.12,f=-1.4) USER MOD Single : B 649 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 650 ASN : amide:sc= -1.69 K(o=-1.7,f=-0.079) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 279 11.431 20.118 5.129 1.00 0.00 N ATOM 2 CA ASN A 279 11.301 18.637 5.027 1.00 0.00 C ATOM 3 C ASN A 279 12.692 18.001 5.040 1.00 0.00 C ATOM 4 O ASN A 279 12.851 16.836 5.349 1.00 0.00 O ATOM 5 CB ASN A 279 10.587 18.275 3.723 1.00 0.00 C ATOM 6 CG ASN A 279 9.182 18.880 3.723 1.00 0.00 C ATOM 7 OD1 ASN A 279 8.694 19.309 4.750 1.00 0.00 O ATOM 8 ND2 ASN A 279 8.507 18.935 2.608 1.00 0.00 N ATOM 0 HA ASN A 279 10.723 18.265 5.873 1.00 0.00 H new ATOM 0 HB2 ASN A 279 11.154 18.648 2.870 1.00 0.00 H new ATOM 0 HB3 ASN A 279 10.528 17.192 3.618 1.00 0.00 H new ATOM 0 HD21 ASN A 279 7.570 19.338 2.598 1.00 0.00 H new ATOM 0 HD22 ASN A 279 8.916 18.575 1.746 1.00 0.00 H new ATOM 17 N LEU A 280 13.703 18.756 4.706 1.00 0.00 N ATOM 18 CA LEU A 280 15.083 18.193 4.700 1.00 0.00 C ATOM 19 C LEU A 280 15.472 17.796 6.127 1.00 0.00 C ATOM 20 O LEU A 280 16.063 18.566 6.857 1.00 0.00 O ATOM 21 CB LEU A 280 16.063 19.248 4.174 1.00 0.00 C ATOM 22 CG LEU A 280 15.976 19.321 2.646 1.00 0.00 C ATOM 23 CD1 LEU A 280 14.528 19.580 2.222 1.00 0.00 C ATOM 24 CD2 LEU A 280 16.867 20.461 2.143 1.00 0.00 C ATOM 0 H LEU A 280 13.633 19.737 4.437 1.00 0.00 H new ATOM 0 HA LEU A 280 15.119 17.315 4.055 1.00 0.00 H new ATOM 0 HB2 LEU A 280 15.831 20.221 4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 280 17.079 18.997 4.478 1.00 0.00 H new ATOM 0 HG LEU A 280 16.311 18.376 2.218 1.00 0.00 H new ATOM 0 HD11 LEU A 280 14.471 19.631 1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 280 13.893 18.770 2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 280 14.187 20.524 2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 280 16.808 20.516 1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 280 16.529 21.404 2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 280 17.899 20.275 2.441 1.00 0.00 H new ATOM 36 N ASP A 281 15.144 16.598 6.529 1.00 0.00 N ATOM 37 CA ASP A 281 15.494 16.153 7.907 1.00 0.00 C ATOM 38 C ASP A 281 15.195 14.658 8.053 1.00 0.00 C ATOM 39 O ASP A 281 15.781 13.832 7.383 1.00 0.00 O ATOM 40 CB ASP A 281 14.668 16.945 8.924 1.00 0.00 C ATOM 41 CG ASP A 281 13.183 16.827 8.576 1.00 0.00 C ATOM 42 OD1 ASP A 281 12.745 17.537 7.686 1.00 0.00 O ATOM 43 OD2 ASP A 281 12.509 16.029 9.206 1.00 0.00 O ATOM 0 H ASP A 281 14.649 15.909 5.963 1.00 0.00 H new ATOM 0 HA ASP A 281 16.555 16.328 8.088 1.00 0.00 H new ATOM 0 HB2 ASP A 281 14.848 16.565 9.930 1.00 0.00 H new ATOM 0 HB3 ASP A 281 14.972 17.992 8.919 1.00 0.00 H new ATOM 48 N SER A 282 14.288 14.307 8.923 1.00 0.00 N ATOM 49 CA SER A 282 13.951 12.867 9.112 1.00 0.00 C ATOM 50 C SER A 282 15.191 12.113 9.597 1.00 0.00 C ATOM 51 O SER A 282 16.308 12.463 9.274 1.00 0.00 O ATOM 52 CB SER A 282 13.480 12.272 7.782 1.00 0.00 C ATOM 53 OG SER A 282 14.606 11.803 7.052 1.00 0.00 O ATOM 0 H SER A 282 13.765 14.955 9.512 1.00 0.00 H new ATOM 0 HA SER A 282 13.156 12.775 9.852 1.00 0.00 H new ATOM 0 HB2 SER A 282 12.783 11.454 7.963 1.00 0.00 H new ATOM 0 HB3 SER A 282 12.945 13.025 7.203 1.00 0.00 H new ATOM 0 HG SER A 282 15.178 12.561 6.810 1.00 0.00 H new ATOM 59 N ASN A 283 15.002 11.079 10.370 1.00 0.00 N ATOM 60 CA ASN A 283 16.170 10.303 10.873 1.00 0.00 C ATOM 61 C ASN A 283 16.866 9.613 9.699 1.00 0.00 C ATOM 62 O ASN A 283 16.393 8.621 9.182 1.00 0.00 O ATOM 63 CB ASN A 283 15.691 9.251 11.875 1.00 0.00 C ATOM 64 CG ASN A 283 14.970 9.939 13.034 1.00 0.00 C ATOM 65 OD1 ASN A 283 15.511 10.829 13.660 1.00 0.00 O ATOM 66 ND2 ASN A 283 13.760 9.563 13.349 1.00 0.00 N ATOM 0 H ASN A 283 14.090 10.738 10.675 1.00 0.00 H new ATOM 0 HA ASN A 283 16.871 10.978 11.365 1.00 0.00 H new ATOM 0 HB2 ASN A 283 15.021 8.545 11.384 1.00 0.00 H new ATOM 0 HB3 ASN A 283 16.539 8.678 12.250 1.00 0.00 H new ATOM 0 HD21 ASN A 283 13.270 10.016 14.120 1.00 0.00 H new ATOM 0 HD22 ASN A 283 13.305 8.816 12.824 1.00 0.00 H new ATOM 73 N MET A 284 17.985 10.131 9.273 1.00 0.00 N ATOM 74 CA MET A 284 18.710 9.504 8.132 1.00 0.00 C ATOM 75 C MET A 284 19.301 8.166 8.579 1.00 0.00 C ATOM 76 O MET A 284 18.820 7.111 8.215 1.00 0.00 O ATOM 77 CB MET A 284 19.836 10.431 7.672 1.00 0.00 C ATOM 78 CG MET A 284 20.499 9.850 6.423 1.00 0.00 C ATOM 79 SD MET A 284 21.715 11.028 5.782 1.00 0.00 S ATOM 80 CE MET A 284 22.490 9.923 4.577 1.00 0.00 C ATOM 0 H MET A 284 18.429 10.961 9.666 1.00 0.00 H new ATOM 0 HA MET A 284 18.017 9.338 7.307 1.00 0.00 H new ATOM 0 HB2 MET A 284 19.439 11.423 7.457 1.00 0.00 H new ATOM 0 HB3 MET A 284 20.573 10.547 8.467 1.00 0.00 H new ATOM 0 HG2 MET A 284 20.985 8.904 6.663 1.00 0.00 H new ATOM 0 HG3 MET A 284 19.746 9.639 5.664 1.00 0.00 H new ATOM 0 HE1 MET A 284 23.286 10.455 4.055 1.00 0.00 H new ATOM 0 HE2 MET A 284 22.909 9.059 5.093 1.00 0.00 H new ATOM 0 HE3 MET A 284 21.743 9.589 3.857 1.00 0.00 H new ATOM 90 N PHE A 285 20.340 8.199 9.367 1.00 0.00 N ATOM 91 CA PHE A 285 20.958 6.928 9.838 1.00 0.00 C ATOM 92 C PHE A 285 20.010 6.236 10.818 1.00 0.00 C ATOM 93 O PHE A 285 19.659 6.779 11.846 1.00 0.00 O ATOM 94 CB PHE A 285 22.283 7.235 10.539 1.00 0.00 C ATOM 95 CG PHE A 285 23.181 8.006 9.601 1.00 0.00 C ATOM 96 CD1 PHE A 285 24.053 7.322 8.747 1.00 0.00 C ATOM 97 CD2 PHE A 285 23.140 9.406 9.586 1.00 0.00 C ATOM 98 CE1 PHE A 285 24.885 8.037 7.876 1.00 0.00 C ATOM 99 CE2 PHE A 285 23.972 10.121 8.716 1.00 0.00 C ATOM 100 CZ PHE A 285 24.844 9.436 7.861 1.00 0.00 C ATOM 0 H PHE A 285 20.788 9.051 9.705 1.00 0.00 H new ATOM 0 HA PHE A 285 21.142 6.274 8.986 1.00 0.00 H new ATOM 0 HB2 PHE A 285 22.102 7.814 11.445 1.00 0.00 H new ATOM 0 HB3 PHE A 285 22.768 6.308 10.845 1.00 0.00 H new ATOM 0 HD1 PHE A 285 24.085 6.243 8.759 1.00 0.00 H new ATOM 0 HD2 PHE A 285 22.467 9.934 10.245 1.00 0.00 H new ATOM 0 HE1 PHE A 285 25.558 7.509 7.216 1.00 0.00 H new ATOM 0 HE2 PHE A 285 23.941 11.200 8.704 1.00 0.00 H new ATOM 0 HZ PHE A 285 25.485 9.987 7.190 1.00 0.00 H new ATOM 110 N SER A 286 19.592 5.039 10.509 1.00 0.00 N ATOM 111 CA SER A 286 18.666 4.315 11.424 1.00 0.00 C ATOM 112 C SER A 286 19.407 3.947 12.711 1.00 0.00 C ATOM 113 O SER A 286 20.507 3.434 12.680 1.00 0.00 O ATOM 114 CB SER A 286 18.163 3.042 10.743 1.00 0.00 C ATOM 115 OG SER A 286 17.486 3.390 9.542 1.00 0.00 O ATOM 0 H SER A 286 19.852 4.532 9.663 1.00 0.00 H new ATOM 0 HA SER A 286 17.817 4.956 11.663 1.00 0.00 H new ATOM 0 HB2 SER A 286 18.999 2.378 10.524 1.00 0.00 H new ATOM 0 HB3 SER A 286 17.492 2.500 11.409 1.00 0.00 H new ATOM 0 HG SER A 286 17.832 2.847 8.803 1.00 0.00 H new ATOM 121 N ASN A 287 18.812 4.207 13.842 1.00 0.00 N ATOM 122 CA ASN A 287 19.481 3.875 15.130 1.00 0.00 C ATOM 123 C ASN A 287 19.647 2.358 15.242 1.00 0.00 C ATOM 124 O ASN A 287 18.708 1.606 15.065 1.00 0.00 O ATOM 125 CB ASN A 287 18.627 4.385 16.291 1.00 0.00 C ATOM 126 CG ASN A 287 18.428 5.896 16.146 1.00 0.00 C ATOM 127 OD1 ASN A 287 17.370 6.413 16.447 1.00 0.00 O ATOM 128 ND2 ASN A 287 19.408 6.628 15.693 1.00 0.00 N ATOM 0 H ASN A 287 17.891 4.635 13.930 1.00 0.00 H new ATOM 0 HA ASN A 287 20.462 4.349 15.165 1.00 0.00 H new ATOM 0 HB2 ASN A 287 17.662 3.878 16.298 1.00 0.00 H new ATOM 0 HB3 ASN A 287 19.112 4.160 17.241 1.00 0.00 H new ATOM 0 HD21 ASN A 287 19.287 7.636 15.591 1.00 0.00 H new ATOM 0 HD22 ASN A 287 20.295 6.193 15.441 1.00 0.00 H new ATOM 135 N ASP A 288 20.835 1.901 15.530 1.00 0.00 N ATOM 136 CA ASP A 288 21.061 0.434 15.649 1.00 0.00 C ATOM 137 C ASP A 288 22.450 0.180 16.237 1.00 0.00 C ATOM 138 O ASP A 288 22.601 -0.521 17.218 1.00 0.00 O ATOM 139 CB ASP A 288 20.972 -0.207 14.263 1.00 0.00 C ATOM 140 CG ASP A 288 21.119 -1.724 14.392 1.00 0.00 C ATOM 141 OD1 ASP A 288 22.245 -2.193 14.377 1.00 0.00 O ATOM 142 OD2 ASP A 288 20.103 -2.391 14.501 1.00 0.00 O ATOM 0 H ASP A 288 21.659 2.481 15.688 1.00 0.00 H new ATOM 0 HA ASP A 288 20.304 -0.000 16.302 1.00 0.00 H new ATOM 0 HB2 ASP A 288 20.017 0.038 13.798 1.00 0.00 H new ATOM 0 HB3 ASP A 288 21.753 0.191 13.616 1.00 0.00 H new ATOM 147 N PHE A 289 23.467 0.745 15.646 1.00 0.00 N ATOM 148 CA PHE A 289 24.845 0.534 16.169 1.00 0.00 C ATOM 149 C PHE A 289 25.806 1.501 15.476 1.00 0.00 C ATOM 150 O PHE A 289 26.521 1.134 14.564 1.00 0.00 O ATOM 151 CB PHE A 289 25.280 -0.906 15.891 1.00 0.00 C ATOM 152 CG PHE A 289 26.659 -1.136 16.465 1.00 0.00 C ATOM 153 CD1 PHE A 289 26.814 -1.368 17.836 1.00 0.00 C ATOM 154 CD2 PHE A 289 27.780 -1.121 15.626 1.00 0.00 C ATOM 155 CE1 PHE A 289 28.090 -1.584 18.370 1.00 0.00 C ATOM 156 CE2 PHE A 289 29.056 -1.337 16.160 1.00 0.00 C ATOM 157 CZ PHE A 289 29.211 -1.568 17.532 1.00 0.00 C ATOM 0 H PHE A 289 23.402 1.344 14.823 1.00 0.00 H new ATOM 0 HA PHE A 289 24.859 0.716 17.244 1.00 0.00 H new ATOM 0 HB2 PHE A 289 24.569 -1.604 16.334 1.00 0.00 H new ATOM 0 HB3 PHE A 289 25.285 -1.095 14.817 1.00 0.00 H new ATOM 0 HD1 PHE A 289 25.949 -1.380 18.483 1.00 0.00 H new ATOM 0 HD2 PHE A 289 27.660 -0.943 14.568 1.00 0.00 H new ATOM 0 HE1 PHE A 289 28.209 -1.763 19.428 1.00 0.00 H new ATOM 0 HE2 PHE A 289 29.921 -1.325 15.513 1.00 0.00 H new ATOM 0 HZ PHE A 289 30.196 -1.734 17.944 1.00 0.00 H new ATOM 167 N ASN A 290 25.830 2.735 15.901 1.00 0.00 N ATOM 168 CA ASN A 290 26.745 3.724 15.265 1.00 0.00 C ATOM 169 C ASN A 290 28.184 3.440 15.707 1.00 0.00 C ATOM 170 O ASN A 290 28.695 2.353 15.524 1.00 0.00 O ATOM 171 CB ASN A 290 26.342 5.137 15.693 1.00 0.00 C ATOM 172 CG ASN A 290 24.902 5.412 15.256 1.00 0.00 C ATOM 173 OD1 ASN A 290 24.586 5.341 14.085 1.00 0.00 O ATOM 174 ND2 ASN A 290 24.008 5.723 16.154 1.00 0.00 N ATOM 0 H ASN A 290 25.256 3.100 16.661 1.00 0.00 H new ATOM 0 HA ASN A 290 26.678 3.643 14.180 1.00 0.00 H new ATOM 0 HB2 ASN A 290 26.431 5.240 16.774 1.00 0.00 H new ATOM 0 HB3 ASN A 290 27.015 5.869 15.247 1.00 0.00 H new ATOM 0 HD21 ASN A 290 23.045 5.906 15.873 1.00 0.00 H new ATOM 0 HD22 ASN A 290 24.272 5.783 17.137 1.00 0.00 H new ATOM 181 N PHE A 291 28.842 4.407 16.288 1.00 0.00 N ATOM 182 CA PHE A 291 30.245 4.186 16.740 1.00 0.00 C ATOM 183 C PHE A 291 31.070 3.611 15.587 1.00 0.00 C ATOM 184 O PHE A 291 31.972 2.824 15.790 1.00 0.00 O ATOM 185 CB PHE A 291 30.255 3.203 17.914 1.00 0.00 C ATOM 186 CG PHE A 291 29.487 3.793 19.072 1.00 0.00 C ATOM 187 CD1 PHE A 291 30.128 4.655 19.970 1.00 0.00 C ATOM 188 CD2 PHE A 291 28.135 3.478 19.248 1.00 0.00 C ATOM 189 CE1 PHE A 291 29.415 5.202 21.044 1.00 0.00 C ATOM 190 CE2 PHE A 291 27.422 4.025 20.322 1.00 0.00 C ATOM 191 CZ PHE A 291 28.062 4.888 21.220 1.00 0.00 C ATOM 0 H PHE A 291 28.469 5.339 16.469 1.00 0.00 H new ATOM 0 HA PHE A 291 30.677 5.135 17.057 1.00 0.00 H new ATOM 0 HB2 PHE A 291 29.808 2.256 17.613 1.00 0.00 H new ATOM 0 HB3 PHE A 291 31.281 2.990 18.215 1.00 0.00 H new ATOM 0 HD1 PHE A 291 31.172 4.898 19.834 1.00 0.00 H new ATOM 0 HD2 PHE A 291 27.641 2.813 18.555 1.00 0.00 H new ATOM 0 HE1 PHE A 291 29.909 5.867 21.737 1.00 0.00 H new ATOM 0 HE2 PHE A 291 26.379 3.781 20.458 1.00 0.00 H new ATOM 0 HZ PHE A 291 27.512 5.311 22.048 1.00 0.00 H new ATOM 201 N GLU A 292 30.769 3.998 14.377 1.00 0.00 N ATOM 202 CA GLU A 292 31.538 3.473 13.215 1.00 0.00 C ATOM 203 C GLU A 292 31.158 4.266 11.959 1.00 0.00 C ATOM 204 O GLU A 292 31.982 4.528 11.106 1.00 0.00 O ATOM 205 CB GLU A 292 31.204 1.985 13.016 1.00 0.00 C ATOM 206 CG GLU A 292 32.334 1.290 12.248 1.00 0.00 C ATOM 207 CD GLU A 292 32.540 1.979 10.898 1.00 0.00 C ATOM 208 OE1 GLU A 292 31.550 2.303 10.264 1.00 0.00 O ATOM 209 OE2 GLU A 292 33.685 2.171 10.521 1.00 0.00 O ATOM 0 H GLU A 292 30.024 4.655 14.144 1.00 0.00 H new ATOM 0 HA GLU A 292 32.607 3.579 13.398 1.00 0.00 H new ATOM 0 HB2 GLU A 292 31.062 1.504 13.984 1.00 0.00 H new ATOM 0 HB3 GLU A 292 30.267 1.885 12.469 1.00 0.00 H new ATOM 0 HG2 GLU A 292 33.256 1.324 12.829 1.00 0.00 H new ATOM 0 HG3 GLU A 292 32.091 0.238 12.097 1.00 0.00 H new ATOM 216 N ASN A 293 29.916 4.651 11.846 1.00 0.00 N ATOM 217 CA ASN A 293 29.475 5.428 10.651 1.00 0.00 C ATOM 218 C ASN A 293 29.719 4.605 9.384 1.00 0.00 C ATOM 219 O ASN A 293 30.841 4.280 9.048 1.00 0.00 O ATOM 220 CB ASN A 293 30.261 6.742 10.574 1.00 0.00 C ATOM 221 CG ASN A 293 30.388 7.344 11.975 1.00 0.00 C ATOM 222 OD1 ASN A 293 29.541 7.127 12.820 1.00 0.00 O ATOM 223 ND2 ASN A 293 31.416 8.095 12.258 1.00 0.00 N ATOM 0 H ASN A 293 29.185 4.461 12.531 1.00 0.00 H new ATOM 0 HA ASN A 293 28.411 5.649 10.736 1.00 0.00 H new ATOM 0 HB2 ASN A 293 31.250 6.562 10.153 1.00 0.00 H new ATOM 0 HB3 ASN A 293 29.755 7.443 9.910 1.00 0.00 H new ATOM 0 HD21 ASN A 293 31.510 8.501 13.189 1.00 0.00 H new ATOM 0 HD22 ASN A 293 32.126 8.276 11.548 1.00 0.00 H new ATOM 230 N GLN A 294 28.675 4.266 8.677 1.00 0.00 N ATOM 231 CA GLN A 294 28.846 3.465 7.432 1.00 0.00 C ATOM 232 C GLN A 294 27.538 3.488 6.631 1.00 0.00 C ATOM 233 O GLN A 294 26.465 3.316 7.174 1.00 0.00 O ATOM 234 CB GLN A 294 29.206 2.018 7.807 1.00 0.00 C ATOM 235 CG GLN A 294 29.984 1.354 6.663 1.00 0.00 C ATOM 236 CD GLN A 294 29.131 1.356 5.393 1.00 0.00 C ATOM 237 OE1 GLN A 294 29.318 2.184 4.524 1.00 0.00 O ATOM 238 NE2 GLN A 294 28.197 0.457 5.248 1.00 0.00 N ATOM 0 H GLN A 294 27.712 4.509 8.908 1.00 0.00 H new ATOM 0 HA GLN A 294 29.646 3.889 6.824 1.00 0.00 H new ATOM 0 HB2 GLN A 294 29.805 2.009 8.718 1.00 0.00 H new ATOM 0 HB3 GLN A 294 28.298 1.452 8.016 1.00 0.00 H new ATOM 0 HG2 GLN A 294 30.918 1.888 6.487 1.00 0.00 H new ATOM 0 HG3 GLN A 294 30.248 0.332 6.934 1.00 0.00 H new ATOM 0 HE21 GLN A 294 28.040 -0.238 5.978 1.00 0.00 H new ATOM 0 HE22 GLN A 294 27.623 0.449 4.405 1.00 0.00 H new ATOM 247 N PHE A 295 27.620 3.700 5.346 1.00 0.00 N ATOM 248 CA PHE A 295 26.381 3.732 4.516 1.00 0.00 C ATOM 249 C PHE A 295 25.511 2.516 4.843 1.00 0.00 C ATOM 250 O PHE A 295 25.992 1.406 4.949 1.00 0.00 O ATOM 251 CB PHE A 295 26.760 3.700 3.034 1.00 0.00 C ATOM 252 CG PHE A 295 25.531 3.957 2.196 1.00 0.00 C ATOM 253 CD1 PHE A 295 25.167 5.269 1.869 1.00 0.00 C ATOM 254 CD2 PHE A 295 24.754 2.883 1.746 1.00 0.00 C ATOM 255 CE1 PHE A 295 24.027 5.507 1.093 1.00 0.00 C ATOM 256 CE2 PHE A 295 23.614 3.121 0.969 1.00 0.00 C ATOM 257 CZ PHE A 295 23.251 4.433 0.643 1.00 0.00 C ATOM 0 H PHE A 295 28.490 3.852 4.835 1.00 0.00 H new ATOM 0 HA PHE A 295 25.825 4.644 4.732 1.00 0.00 H new ATOM 0 HB2 PHE A 295 27.520 4.453 2.825 1.00 0.00 H new ATOM 0 HB3 PHE A 295 27.192 2.732 2.779 1.00 0.00 H new ATOM 0 HD1 PHE A 295 25.766 6.098 2.216 1.00 0.00 H new ATOM 0 HD2 PHE A 295 25.034 1.871 1.998 1.00 0.00 H new ATOM 0 HE1 PHE A 295 23.746 6.519 0.842 1.00 0.00 H new ATOM 0 HE2 PHE A 295 23.015 2.293 0.621 1.00 0.00 H new ATOM 0 HZ PHE A 295 22.371 4.616 0.044 1.00 0.00 H new ATOM 267 N ASP A 296 24.230 2.715 5.004 1.00 0.00 N ATOM 268 CA ASP A 296 23.331 1.570 5.323 1.00 0.00 C ATOM 269 C ASP A 296 21.892 1.932 4.952 1.00 0.00 C ATOM 270 O ASP A 296 21.449 1.700 3.845 1.00 0.00 O ATOM 271 CB ASP A 296 23.411 1.261 6.820 1.00 0.00 C ATOM 272 CG ASP A 296 24.770 0.638 7.143 1.00 0.00 C ATOM 273 OD1 ASP A 296 25.035 -0.446 6.648 1.00 0.00 O ATOM 274 OD2 ASP A 296 25.522 1.254 7.879 1.00 0.00 O ATOM 0 H ASP A 296 23.768 3.621 4.928 1.00 0.00 H new ATOM 0 HA ASP A 296 23.642 0.694 4.754 1.00 0.00 H new ATOM 0 HB2 ASP A 296 23.272 2.174 7.398 1.00 0.00 H new ATOM 0 HB3 ASP A 296 22.610 0.579 7.104 1.00 0.00 H new ATOM 279 N GLU A 297 21.159 2.502 5.869 1.00 0.00 N ATOM 280 CA GLU A 297 19.750 2.882 5.570 1.00 0.00 C ATOM 281 C GLU A 297 18.982 1.654 5.075 1.00 0.00 C ATOM 282 O GLU A 297 19.554 0.610 4.831 1.00 0.00 O ATOM 283 CB GLU A 297 19.731 3.965 4.490 1.00 0.00 C ATOM 284 CG GLU A 297 20.746 5.054 4.842 1.00 0.00 C ATOM 285 CD GLU A 297 20.571 6.243 3.894 1.00 0.00 C ATOM 286 OE1 GLU A 297 20.448 6.012 2.703 1.00 0.00 O ATOM 287 OE2 GLU A 297 20.564 7.363 4.377 1.00 0.00 O ATOM 0 H GLU A 297 21.476 2.721 6.813 1.00 0.00 H new ATOM 0 HA GLU A 297 19.278 3.264 6.476 1.00 0.00 H new ATOM 0 HB2 GLU A 297 19.970 3.530 3.520 1.00 0.00 H new ATOM 0 HB3 GLU A 297 18.733 4.396 4.409 1.00 0.00 H new ATOM 0 HG2 GLU A 297 20.607 5.375 5.874 1.00 0.00 H new ATOM 0 HG3 GLU A 297 21.759 4.660 4.765 1.00 0.00 H new ATOM 294 N GLN A 298 17.686 1.775 4.926 1.00 0.00 N ATOM 295 CA GLN A 298 16.858 0.623 4.446 1.00 0.00 C ATOM 296 C GLN A 298 16.461 0.854 2.986 1.00 0.00 C ATOM 297 O GLN A 298 15.896 -0.007 2.342 1.00 0.00 O ATOM 298 CB GLN A 298 15.593 0.515 5.304 1.00 0.00 C ATOM 299 CG GLN A 298 14.929 1.892 5.428 1.00 0.00 C ATOM 300 CD GLN A 298 15.679 2.739 6.459 1.00 0.00 C ATOM 301 OE1 GLN A 298 16.457 3.601 6.104 1.00 0.00 O ATOM 302 NE2 GLN A 298 15.475 2.528 7.731 1.00 0.00 N ATOM 0 H GLN A 298 17.161 2.629 5.118 1.00 0.00 H new ATOM 0 HA GLN A 298 17.435 -0.298 4.526 1.00 0.00 H new ATOM 0 HB2 GLN A 298 14.898 -0.195 4.855 1.00 0.00 H new ATOM 0 HB3 GLN A 298 15.845 0.132 6.293 1.00 0.00 H new ATOM 0 HG2 GLN A 298 14.930 2.395 4.461 1.00 0.00 H new ATOM 0 HG3 GLN A 298 13.887 1.778 5.727 1.00 0.00 H new ATOM 0 HE21 GLN A 298 14.821 1.804 8.029 1.00 0.00 H new ATOM 0 HE22 GLN A 298 15.969 3.087 8.426 1.00 0.00 H new ATOM 311 N VAL A 299 16.752 2.013 2.461 1.00 0.00 N ATOM 312 CA VAL A 299 16.394 2.312 1.045 1.00 0.00 C ATOM 313 C VAL A 299 17.492 1.786 0.134 1.00 0.00 C ATOM 314 O VAL A 299 18.247 2.529 -0.459 1.00 0.00 O ATOM 315 CB VAL A 299 16.224 3.833 0.878 1.00 0.00 C ATOM 316 CG1 VAL A 299 17.389 4.553 1.570 1.00 0.00 C ATOM 317 CG2 VAL A 299 16.176 4.222 -0.619 1.00 0.00 C ATOM 0 H VAL A 299 17.225 2.770 2.955 1.00 0.00 H new ATOM 0 HA VAL A 299 15.456 1.826 0.778 1.00 0.00 H new ATOM 0 HB VAL A 299 15.282 4.133 1.336 1.00 0.00 H new ATOM 0 HG11 VAL A 299 17.272 5.630 1.454 1.00 0.00 H new ATOM 0 HG12 VAL A 299 17.394 4.301 2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 299 18.330 4.240 1.118 1.00 0.00 H new ATOM 0 HG21 VAL A 299 16.055 5.301 -0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 299 17.104 3.918 -1.104 1.00 0.00 H new ATOM 0 HG23 VAL A 299 15.335 3.721 -1.098 1.00 0.00 H new ATOM 327 N SER A 300 17.605 0.491 0.054 1.00 0.00 N ATOM 328 CA SER A 300 18.670 -0.134 -0.777 1.00 0.00 C ATOM 329 C SER A 300 18.091 -1.310 -1.572 1.00 0.00 C ATOM 330 O SER A 300 17.097 -1.181 -2.255 1.00 0.00 O ATOM 331 CB SER A 300 19.733 -0.642 0.182 1.00 0.00 C ATOM 332 OG SER A 300 20.944 -0.878 -0.525 1.00 0.00 O ATOM 0 H SER A 300 16.996 -0.170 0.536 1.00 0.00 H new ATOM 0 HA SER A 300 19.085 0.584 -1.484 1.00 0.00 H new ATOM 0 HB2 SER A 300 19.900 0.087 0.975 1.00 0.00 H new ATOM 0 HB3 SER A 300 19.395 -1.561 0.661 1.00 0.00 H new ATOM 0 HG SER A 300 21.628 -1.204 0.097 1.00 0.00 H new ATOM 338 N GLU A 301 18.707 -2.462 -1.473 1.00 0.00 N ATOM 339 CA GLU A 301 18.200 -3.659 -2.204 1.00 0.00 C ATOM 340 C GLU A 301 16.688 -3.754 -2.029 1.00 0.00 C ATOM 341 O GLU A 301 15.975 -4.221 -2.892 1.00 0.00 O ATOM 342 CB GLU A 301 18.845 -4.917 -1.617 1.00 0.00 C ATOM 343 CG GLU A 301 18.655 -4.932 -0.098 1.00 0.00 C ATOM 344 CD GLU A 301 19.342 -6.165 0.491 1.00 0.00 C ATOM 345 OE1 GLU A 301 19.057 -7.256 0.025 1.00 0.00 O ATOM 346 OE2 GLU A 301 20.140 -5.999 1.399 1.00 0.00 O ATOM 0 H GLU A 301 19.544 -2.623 -0.913 1.00 0.00 H new ATOM 0 HA GLU A 301 18.446 -3.572 -3.262 1.00 0.00 H new ATOM 0 HB2 GLU A 301 18.397 -5.807 -2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 301 19.907 -4.941 -1.861 1.00 0.00 H new ATOM 0 HG2 GLU A 301 19.073 -4.026 0.340 1.00 0.00 H new ATOM 0 HG3 GLU A 301 17.593 -4.943 0.146 1.00 0.00 H new ATOM 353 N PHE A 302 16.193 -3.314 -0.908 1.00 0.00 N ATOM 354 CA PHE A 302 14.731 -3.380 -0.669 1.00 0.00 C ATOM 355 C PHE A 302 14.009 -2.468 -1.663 1.00 0.00 C ATOM 356 O PHE A 302 13.169 -2.903 -2.429 1.00 0.00 O ATOM 357 CB PHE A 302 14.428 -2.925 0.762 1.00 0.00 C ATOM 358 CG PHE A 302 12.956 -3.123 1.060 1.00 0.00 C ATOM 359 CD1 PHE A 302 12.418 -4.417 1.094 1.00 0.00 C ATOM 360 CD2 PHE A 302 12.131 -2.017 1.307 1.00 0.00 C ATOM 361 CE1 PHE A 302 11.058 -4.603 1.373 1.00 0.00 C ATOM 362 CE2 PHE A 302 10.772 -2.204 1.585 1.00 0.00 C ATOM 363 CZ PHE A 302 10.235 -3.497 1.618 1.00 0.00 C ATOM 0 H PHE A 302 16.740 -2.911 -0.147 1.00 0.00 H new ATOM 0 HA PHE A 302 14.385 -4.405 -0.804 1.00 0.00 H new ATOM 0 HB2 PHE A 302 15.032 -3.493 1.470 1.00 0.00 H new ATOM 0 HB3 PHE A 302 14.696 -1.876 0.885 1.00 0.00 H new ATOM 0 HD1 PHE A 302 13.052 -5.271 0.905 1.00 0.00 H new ATOM 0 HD2 PHE A 302 12.544 -1.020 1.283 1.00 0.00 H new ATOM 0 HE1 PHE A 302 10.644 -5.600 1.399 1.00 0.00 H new ATOM 0 HE2 PHE A 302 10.137 -1.351 1.774 1.00 0.00 H new ATOM 0 HZ PHE A 302 9.186 -3.641 1.832 1.00 0.00 H new ATOM 373 N CYS A 303 14.327 -1.204 -1.652 1.00 0.00 N ATOM 374 CA CYS A 303 13.659 -0.250 -2.583 1.00 0.00 C ATOM 375 C CYS A 303 14.361 -0.253 -3.945 1.00 0.00 C ATOM 376 O CYS A 303 13.725 -0.240 -4.980 1.00 0.00 O ATOM 377 CB CYS A 303 13.734 1.153 -1.985 1.00 0.00 C ATOM 378 SG CYS A 303 12.999 1.141 -0.331 1.00 0.00 S ATOM 0 H CYS A 303 15.025 -0.788 -1.035 1.00 0.00 H new ATOM 0 HA CYS A 303 12.621 -0.551 -2.721 1.00 0.00 H new ATOM 0 HB2 CYS A 303 14.772 1.483 -1.932 1.00 0.00 H new ATOM 0 HB3 CYS A 303 13.207 1.861 -2.624 1.00 0.00 H new ATOM 383 N SER A 304 15.665 -0.259 -3.953 1.00 0.00 N ATOM 384 CA SER A 304 16.408 -0.249 -5.246 1.00 0.00 C ATOM 385 C SER A 304 15.934 -1.404 -6.131 1.00 0.00 C ATOM 386 O SER A 304 15.991 -1.330 -7.347 1.00 0.00 O ATOM 387 CB SER A 304 17.905 -0.398 -4.972 1.00 0.00 C ATOM 388 OG SER A 304 18.603 -0.465 -6.209 1.00 0.00 O ATOM 0 H SER A 304 16.250 -0.270 -3.118 1.00 0.00 H new ATOM 0 HA SER A 304 16.220 0.694 -5.760 1.00 0.00 H new ATOM 0 HB2 SER A 304 18.265 0.446 -4.383 1.00 0.00 H new ATOM 0 HB3 SER A 304 18.092 -1.298 -4.386 1.00 0.00 H new ATOM 0 HG SER A 304 19.563 -0.559 -6.038 1.00 0.00 H new ATOM 394 N LYS A 305 15.414 -2.454 -5.537 1.00 0.00 N ATOM 395 CA LYS A 305 14.897 -3.597 -6.360 1.00 0.00 C ATOM 396 C LYS A 305 13.384 -3.402 -6.499 1.00 0.00 C ATOM 397 O LYS A 305 12.759 -3.841 -7.455 1.00 0.00 O ATOM 398 CB LYS A 305 15.252 -4.939 -5.689 1.00 0.00 C ATOM 399 CG LYS A 305 15.439 -6.064 -6.728 1.00 0.00 C ATOM 400 CD LYS A 305 14.085 -6.655 -7.146 1.00 0.00 C ATOM 401 CE LYS A 305 14.308 -7.996 -7.847 1.00 0.00 C ATOM 402 NZ LYS A 305 13.004 -8.518 -8.345 1.00 0.00 N ATOM 0 H LYS A 305 15.325 -2.569 -4.527 1.00 0.00 H new ATOM 0 HA LYS A 305 15.354 -3.618 -7.349 1.00 0.00 H new ATOM 0 HB2 LYS A 305 16.167 -4.825 -5.108 1.00 0.00 H new ATOM 0 HB3 LYS A 305 14.463 -5.216 -4.990 1.00 0.00 H new ATOM 0 HG2 LYS A 305 15.956 -5.673 -7.604 1.00 0.00 H new ATOM 0 HG3 LYS A 305 16.070 -6.849 -6.310 1.00 0.00 H new ATOM 0 HD2 LYS A 305 13.450 -6.791 -6.271 1.00 0.00 H new ATOM 0 HD3 LYS A 305 13.566 -5.966 -7.812 1.00 0.00 H new ATOM 0 HE2 LYS A 305 15.004 -7.874 -8.677 1.00 0.00 H new ATOM 0 HE3 LYS A 305 14.758 -8.709 -7.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 13.154 -9.430 -8.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 12.354 -8.649 -7.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 12.592 -7.840 -9.017 1.00 0.00 H new ATOM 416 N MET A 306 12.798 -2.663 -5.602 1.00 0.00 N ATOM 417 CA MET A 306 11.354 -2.379 -5.738 1.00 0.00 C ATOM 418 C MET A 306 11.197 -1.436 -6.923 1.00 0.00 C ATOM 419 O MET A 306 10.137 -1.328 -7.505 1.00 0.00 O ATOM 420 CB MET A 306 10.818 -1.720 -4.461 1.00 0.00 C ATOM 421 CG MET A 306 9.294 -1.842 -4.422 1.00 0.00 C ATOM 422 SD MET A 306 8.671 -1.129 -2.879 1.00 0.00 S ATOM 423 CE MET A 306 6.991 -1.793 -2.985 1.00 0.00 C ATOM 0 H MET A 306 13.255 -2.249 -4.790 1.00 0.00 H new ATOM 0 HA MET A 306 10.791 -3.299 -5.895 1.00 0.00 H new ATOM 0 HB2 MET A 306 11.254 -2.197 -3.583 1.00 0.00 H new ATOM 0 HB3 MET A 306 11.110 -0.670 -4.431 1.00 0.00 H new ATOM 0 HG2 MET A 306 8.855 -1.327 -5.276 1.00 0.00 H new ATOM 0 HG3 MET A 306 9.000 -2.889 -4.496 1.00 0.00 H new ATOM 0 HE1 MET A 306 6.307 -1.139 -2.444 1.00 0.00 H new ATOM 0 HE2 MET A 306 6.688 -1.851 -4.030 1.00 0.00 H new ATOM 0 HE3 MET A 306 6.965 -2.789 -2.544 1.00 0.00 H new ATOM 433 N ASN A 307 12.263 -0.765 -7.311 1.00 0.00 N ATOM 434 CA ASN A 307 12.169 0.142 -8.489 1.00 0.00 C ATOM 435 C ASN A 307 12.342 -0.743 -9.718 1.00 0.00 C ATOM 436 O ASN A 307 11.693 -0.568 -10.726 1.00 0.00 O ATOM 437 CB ASN A 307 13.269 1.205 -8.436 1.00 0.00 C ATOM 438 CG ASN A 307 13.032 2.130 -7.241 1.00 0.00 C ATOM 439 OD1 ASN A 307 11.913 2.523 -6.974 1.00 0.00 O ATOM 440 ND2 ASN A 307 14.045 2.497 -6.506 1.00 0.00 N ATOM 0 H ASN A 307 13.179 -0.810 -6.864 1.00 0.00 H new ATOM 0 HA ASN A 307 11.215 0.669 -8.509 1.00 0.00 H new ATOM 0 HB2 ASN A 307 14.246 0.728 -8.352 1.00 0.00 H new ATOM 0 HB3 ASN A 307 13.275 1.783 -9.360 1.00 0.00 H new ATOM 0 HD21 ASN A 307 13.898 3.114 -5.707 1.00 0.00 H new ATOM 0 HD22 ASN A 307 14.984 2.167 -6.730 1.00 0.00 H new ATOM 447 N GLN A 308 13.231 -1.717 -9.599 1.00 0.00 N ATOM 448 CA GLN A 308 13.483 -2.688 -10.724 1.00 0.00 C ATOM 449 C GLN A 308 12.159 -2.986 -11.418 1.00 0.00 C ATOM 450 O GLN A 308 12.073 -3.044 -12.629 1.00 0.00 O ATOM 451 CB GLN A 308 14.032 -4.002 -10.165 1.00 0.00 C ATOM 452 CG GLN A 308 14.501 -4.896 -11.316 1.00 0.00 C ATOM 453 CD GLN A 308 15.774 -4.312 -11.931 1.00 0.00 C ATOM 454 OE1 GLN A 308 15.722 -3.652 -12.950 1.00 0.00 O ATOM 455 NE2 GLN A 308 16.923 -4.527 -11.352 1.00 0.00 N ATOM 0 H GLN A 308 13.794 -1.879 -8.764 1.00 0.00 H new ATOM 0 HA GLN A 308 14.201 -2.253 -11.420 1.00 0.00 H new ATOM 0 HB2 GLN A 308 14.861 -3.802 -9.486 1.00 0.00 H new ATOM 0 HB3 GLN A 308 13.262 -4.512 -9.586 1.00 0.00 H new ATOM 0 HG2 GLN A 308 14.691 -5.906 -10.952 1.00 0.00 H new ATOM 0 HG3 GLN A 308 13.720 -4.971 -12.073 1.00 0.00 H new ATOM 0 HE21 GLN A 308 16.967 -5.081 -10.497 1.00 0.00 H new ATOM 0 HE22 GLN A 308 17.777 -4.141 -11.755 1.00 0.00 H new ATOM 464 N VAL A 309 11.118 -3.153 -10.636 1.00 0.00 N ATOM 465 CA VAL A 309 9.761 -3.421 -11.220 1.00 0.00 C ATOM 466 C VAL A 309 9.539 -2.492 -12.423 1.00 0.00 C ATOM 467 O VAL A 309 8.716 -2.736 -13.283 1.00 0.00 O ATOM 468 CB VAL A 309 8.696 -3.134 -10.150 1.00 0.00 C ATOM 469 CG1 VAL A 309 9.052 -3.887 -8.873 1.00 0.00 C ATOM 470 CG2 VAL A 309 8.648 -1.631 -9.854 1.00 0.00 C ATOM 0 H VAL A 309 11.148 -3.115 -9.617 1.00 0.00 H new ATOM 0 HA VAL A 309 9.690 -4.459 -11.543 1.00 0.00 H new ATOM 0 HB VAL A 309 7.722 -3.460 -10.514 1.00 0.00 H new ATOM 0 HG11 VAL A 309 8.299 -3.687 -8.111 1.00 0.00 H new ATOM 0 HG12 VAL A 309 9.084 -4.957 -9.079 1.00 0.00 H new ATOM 0 HG13 VAL A 309 10.027 -3.557 -8.516 1.00 0.00 H new ATOM 0 HG21 VAL A 309 7.891 -1.434 -9.095 1.00 0.00 H new ATOM 0 HG22 VAL A 309 9.621 -1.300 -9.491 1.00 0.00 H new ATOM 0 HG23 VAL A 309 8.397 -1.088 -10.766 1.00 0.00 H new ATOM 480 N CYS A 310 10.291 -1.428 -12.468 1.00 0.00 N ATOM 481 CA CYS A 310 10.192 -0.437 -13.574 1.00 0.00 C ATOM 482 C CYS A 310 11.346 -0.649 -14.557 1.00 0.00 C ATOM 483 O CYS A 310 11.216 -0.413 -15.742 1.00 0.00 O ATOM 484 CB CYS A 310 10.294 0.968 -12.973 1.00 0.00 C ATOM 485 SG CYS A 310 8.979 1.207 -11.748 1.00 0.00 S ATOM 0 H CYS A 310 10.991 -1.199 -11.762 1.00 0.00 H new ATOM 0 HA CYS A 310 9.245 -0.558 -14.101 1.00 0.00 H new ATOM 0 HB2 CYS A 310 11.269 1.104 -12.505 1.00 0.00 H new ATOM 0 HB3 CYS A 310 10.211 1.717 -13.760 1.00 0.00 H new ATOM 490 N GLY A 311 12.476 -1.088 -14.075 1.00 0.00 N ATOM 491 CA GLY A 311 13.638 -1.310 -14.984 1.00 0.00 C ATOM 492 C GLY A 311 13.411 -2.577 -15.811 1.00 0.00 C ATOM 493 O GLY A 311 13.313 -3.666 -15.284 1.00 0.00 O ATOM 0 H GLY A 311 12.646 -1.303 -13.092 1.00 0.00 H new ATOM 0 HA2 GLY A 311 13.765 -0.452 -15.644 1.00 0.00 H new ATOM 0 HA3 GLY A 311 14.555 -1.403 -14.402 1.00 0.00 H new ATOM 497 N THR A 312 13.329 -2.441 -17.110 1.00 0.00 N ATOM 498 CA THR A 312 13.111 -3.635 -17.985 1.00 0.00 C ATOM 499 C THR A 312 14.458 -4.117 -18.530 1.00 0.00 C ATOM 500 O THR A 312 15.166 -3.387 -19.195 1.00 0.00 O ATOM 501 CB THR A 312 12.205 -3.244 -19.155 1.00 0.00 C ATOM 502 OG1 THR A 312 12.808 -2.187 -19.887 1.00 0.00 O ATOM 503 CG2 THR A 312 10.845 -2.789 -18.622 1.00 0.00 C ATOM 0 H THR A 312 13.404 -1.552 -17.605 1.00 0.00 H new ATOM 0 HA THR A 312 12.643 -4.432 -17.407 1.00 0.00 H new ATOM 0 HB THR A 312 12.065 -4.105 -19.809 1.00 0.00 H new ATOM 0 HG1 THR A 312 13.783 -2.287 -19.863 1.00 0.00 H new ATOM 0 HG21 THR A 312 10.202 -2.511 -19.457 1.00 0.00 H new ATOM 0 HG22 THR A 312 10.383 -3.602 -18.063 1.00 0.00 H new ATOM 0 HG23 THR A 312 10.980 -1.929 -17.966 1.00 0.00 H new ATOM 511 N ARG A 313 14.819 -5.342 -18.254 1.00 0.00 N ATOM 512 CA ARG A 313 16.121 -5.865 -18.759 1.00 0.00 C ATOM 513 C ARG A 313 16.031 -6.084 -20.272 1.00 0.00 C ATOM 514 O ARG A 313 15.008 -6.574 -20.719 1.00 0.00 O ATOM 515 CB ARG A 313 16.443 -7.194 -18.071 1.00 0.00 C ATOM 516 CG ARG A 313 17.842 -7.667 -18.494 1.00 0.00 C ATOM 517 CD ARG A 313 18.211 -8.980 -17.765 1.00 0.00 C ATOM 518 NE ARG A 313 19.620 -8.906 -17.257 1.00 0.00 N ATOM 519 CZ ARG A 313 20.599 -8.495 -18.021 1.00 0.00 C ATOM 520 NH1 ARG A 313 20.390 -8.230 -19.281 1.00 0.00 N ATOM 521 NH2 ARG A 313 21.803 -8.380 -17.527 1.00 0.00 N ATOM 522 OXT ARG A 313 16.986 -5.757 -20.956 1.00 0.00 O ATOM 0 H ARG A 313 14.270 -6.001 -17.702 1.00 0.00 H new ATOM 0 HA ARG A 313 16.909 -5.144 -18.541 1.00 0.00 H new ATOM 0 HB2 ARG A 313 16.400 -7.074 -16.988 1.00 0.00 H new ATOM 0 HB3 ARG A 313 15.698 -7.944 -18.339 1.00 0.00 H new ATOM 0 HG2 ARG A 313 17.870 -7.822 -19.573 1.00 0.00 H new ATOM 0 HG3 ARG A 313 18.578 -6.897 -18.264 1.00 0.00 H new ATOM 0 HD2 ARG A 313 17.525 -9.150 -16.935 1.00 0.00 H new ATOM 0 HD3 ARG A 313 18.105 -9.825 -18.445 1.00 0.00 H new ATOM 0 HE ARG A 313 19.819 -9.182 -16.295 1.00 0.00 H new ATOM 0 HH11 ARG A 313 19.457 -8.343 -19.678 1.00 0.00 H new ATOM 0 HH12 ARG A 313 21.159 -7.910 -19.869 1.00 0.00 H new ATOM 0 HH21 ARG A 313 21.977 -8.610 -16.549 1.00 0.00 H new ATOM 0 HH22 ARG A 313 22.569 -8.060 -18.120 1.00 0.00 H new TER 536 ARG A 313 ATOM 537 N ASN B 565 -44.972 -16.691 -9.584 1.00 0.00 N ATOM 538 CA ASN B 565 -44.396 -16.328 -8.258 1.00 0.00 C ATOM 539 C ASN B 565 -44.127 -14.822 -8.214 1.00 0.00 C ATOM 540 O ASN B 565 -43.837 -14.204 -9.220 1.00 0.00 O ATOM 541 CB ASN B 565 -43.083 -17.086 -8.048 1.00 0.00 C ATOM 542 CG ASN B 565 -43.352 -18.591 -8.086 1.00 0.00 C ATOM 543 OD1 ASN B 565 -42.958 -19.268 -9.015 1.00 0.00 O ATOM 544 ND2 ASN B 565 -44.011 -19.149 -7.107 1.00 0.00 N ATOM 0 HA ASN B 565 -45.101 -16.595 -7.470 1.00 0.00 H new ATOM 0 HB2 ASN B 565 -42.366 -16.814 -8.823 1.00 0.00 H new ATOM 0 HB3 ASN B 565 -42.640 -16.809 -7.092 1.00 0.00 H new ATOM 0 HD21 ASN B 565 -44.195 -20.152 -7.122 1.00 0.00 H new ATOM 0 HD22 ASN B 565 -44.342 -18.582 -6.327 1.00 0.00 H new ATOM 553 N GLY B 566 -44.220 -14.227 -7.057 1.00 0.00 N ATOM 554 CA GLY B 566 -43.970 -12.762 -6.951 1.00 0.00 C ATOM 555 C GLY B 566 -42.483 -12.479 -7.174 1.00 0.00 C ATOM 556 O GLY B 566 -41.868 -11.726 -6.445 1.00 0.00 O ATOM 0 H GLY B 566 -44.458 -14.692 -6.181 1.00 0.00 H new ATOM 0 HA2 GLY B 566 -44.567 -12.226 -7.689 1.00 0.00 H new ATOM 0 HA3 GLY B 566 -44.276 -12.400 -5.969 1.00 0.00 H new ATOM 560 N SER B 567 -41.900 -13.078 -8.175 1.00 0.00 N ATOM 561 CA SER B 567 -40.453 -12.843 -8.444 1.00 0.00 C ATOM 562 C SER B 567 -40.235 -11.376 -8.821 1.00 0.00 C ATOM 563 O SER B 567 -39.370 -10.710 -8.289 1.00 0.00 O ATOM 564 CB SER B 567 -39.996 -13.740 -9.595 1.00 0.00 C ATOM 565 OG SER B 567 -40.199 -15.101 -9.240 1.00 0.00 O ATOM 0 H SER B 567 -42.363 -13.720 -8.819 1.00 0.00 H new ATOM 0 HA SER B 567 -39.875 -13.077 -7.550 1.00 0.00 H new ATOM 0 HB2 SER B 567 -40.554 -13.501 -10.501 1.00 0.00 H new ATOM 0 HB3 SER B 567 -38.943 -13.563 -9.813 1.00 0.00 H new ATOM 0 HG SER B 567 -39.908 -15.678 -9.977 1.00 0.00 H new ATOM 571 N SER B 568 -41.014 -10.868 -9.736 1.00 0.00 N ATOM 572 CA SER B 568 -40.851 -9.446 -10.148 1.00 0.00 C ATOM 573 C SER B 568 -41.151 -8.532 -8.957 1.00 0.00 C ATOM 574 O SER B 568 -40.319 -7.757 -8.531 1.00 0.00 O ATOM 575 CB SER B 568 -41.819 -9.131 -11.288 1.00 0.00 C ATOM 576 OG SER B 568 -43.155 -9.293 -10.829 1.00 0.00 O ATOM 0 H SER B 568 -41.756 -11.377 -10.216 1.00 0.00 H new ATOM 0 HA SER B 568 -39.828 -9.281 -10.485 1.00 0.00 H new ATOM 0 HB2 SER B 568 -41.665 -8.111 -11.640 1.00 0.00 H new ATOM 0 HB3 SER B 568 -41.630 -9.792 -12.134 1.00 0.00 H new ATOM 0 HG SER B 568 -43.778 -9.090 -11.558 1.00 0.00 H new ATOM 582 N LEU B 569 -42.336 -8.617 -8.416 1.00 0.00 N ATOM 583 CA LEU B 569 -42.689 -7.754 -7.253 1.00 0.00 C ATOM 584 C LEU B 569 -41.900 -8.212 -6.024 1.00 0.00 C ATOM 585 O LEU B 569 -42.465 -8.582 -5.014 1.00 0.00 O ATOM 586 CB LEU B 569 -44.192 -7.871 -6.969 1.00 0.00 C ATOM 587 CG LEU B 569 -44.625 -6.807 -5.939 1.00 0.00 C ATOM 588 CD1 LEU B 569 -44.887 -5.463 -6.633 1.00 0.00 C ATOM 589 CD2 LEU B 569 -45.913 -7.262 -5.241 1.00 0.00 C ATOM 0 H LEU B 569 -43.075 -9.247 -8.729 1.00 0.00 H new ATOM 0 HA LEU B 569 -42.442 -6.717 -7.479 1.00 0.00 H new ATOM 0 HB2 LEU B 569 -44.755 -7.743 -7.893 1.00 0.00 H new ATOM 0 HB3 LEU B 569 -44.422 -8.867 -6.592 1.00 0.00 H new ATOM 0 HG LEU B 569 -43.824 -6.685 -5.210 1.00 0.00 H new ATOM 0 HD11 LEU B 569 -45.191 -4.724 -5.892 1.00 0.00 H new ATOM 0 HD12 LEU B 569 -43.977 -5.126 -7.129 1.00 0.00 H new ATOM 0 HD13 LEU B 569 -45.679 -5.583 -7.372 1.00 0.00 H new ATOM 0 HD21 LEU B 569 -46.218 -6.510 -4.514 1.00 0.00 H new ATOM 0 HD22 LEU B 569 -46.702 -7.391 -5.982 1.00 0.00 H new ATOM 0 HD23 LEU B 569 -45.735 -8.209 -4.731 1.00 0.00 H new ATOM 601 N GLN B 570 -40.598 -8.190 -6.101 1.00 0.00 N ATOM 602 CA GLN B 570 -39.775 -8.624 -4.938 1.00 0.00 C ATOM 603 C GLN B 570 -40.056 -7.709 -3.744 1.00 0.00 C ATOM 604 O GLN B 570 -40.104 -6.502 -3.872 1.00 0.00 O ATOM 605 CB GLN B 570 -38.292 -8.541 -5.305 1.00 0.00 C ATOM 606 CG GLN B 570 -37.452 -9.138 -4.174 1.00 0.00 C ATOM 607 CD GLN B 570 -35.983 -9.185 -4.600 1.00 0.00 C ATOM 608 OE1 GLN B 570 -35.674 -9.554 -5.716 1.00 0.00 O ATOM 609 NE2 GLN B 570 -35.059 -8.823 -3.754 1.00 0.00 N ATOM 0 H GLN B 570 -40.068 -7.890 -6.920 1.00 0.00 H new ATOM 0 HA GLN B 570 -40.029 -9.651 -4.676 1.00 0.00 H new ATOM 0 HB2 GLN B 570 -38.106 -9.080 -6.234 1.00 0.00 H new ATOM 0 HB3 GLN B 570 -38.006 -7.503 -5.476 1.00 0.00 H new ATOM 0 HG2 GLN B 570 -37.561 -8.538 -3.270 1.00 0.00 H new ATOM 0 HG3 GLN B 570 -37.805 -10.141 -3.935 1.00 0.00 H new ATOM 0 HE21 GLN B 570 -35.318 -8.513 -2.817 1.00 0.00 H new ATOM 0 HE22 GLN B 570 -34.077 -8.850 -4.029 1.00 0.00 H new ATOM 618 N ASN B 571 -40.245 -8.274 -2.583 1.00 0.00 N ATOM 619 CA ASN B 571 -40.522 -7.435 -1.382 1.00 0.00 C ATOM 620 C ASN B 571 -39.270 -6.636 -1.018 1.00 0.00 C ATOM 621 O ASN B 571 -38.591 -6.934 -0.056 1.00 0.00 O ATOM 622 CB ASN B 571 -40.911 -8.336 -0.208 1.00 0.00 C ATOM 623 CG ASN B 571 -39.807 -9.369 0.030 1.00 0.00 C ATOM 624 OD1 ASN B 571 -39.454 -10.115 -0.862 1.00 0.00 O ATOM 625 ND2 ASN B 571 -39.243 -9.443 1.204 1.00 0.00 N ATOM 0 H ASN B 571 -40.220 -9.280 -2.414 1.00 0.00 H new ATOM 0 HA ASN B 571 -41.340 -6.749 -1.600 1.00 0.00 H new ATOM 0 HB2 ASN B 571 -41.063 -7.737 0.690 1.00 0.00 H new ATOM 0 HB3 ASN B 571 -41.855 -8.839 -0.419 1.00 0.00 H new ATOM 0 HD21 ASN B 571 -38.506 -10.127 1.373 1.00 0.00 H new ATOM 0 HD22 ASN B 571 -39.539 -8.817 1.953 1.00 0.00 H new ATOM 632 N ALA B 572 -38.958 -5.623 -1.779 1.00 0.00 N ATOM 633 CA ALA B 572 -37.749 -4.806 -1.474 1.00 0.00 C ATOM 634 C ALA B 572 -37.753 -3.546 -2.341 1.00 0.00 C ATOM 635 O ALA B 572 -37.289 -3.552 -3.464 1.00 0.00 O ATOM 636 CB ALA B 572 -36.492 -5.627 -1.771 1.00 0.00 C ATOM 0 H ALA B 572 -39.488 -5.326 -2.598 1.00 0.00 H new ATOM 0 HA ALA B 572 -37.757 -4.522 -0.422 1.00 0.00 H new ATOM 0 HB1 ALA B 572 -35.607 -5.031 -1.548 1.00 0.00 H new ATOM 0 HB2 ALA B 572 -36.489 -6.525 -1.153 1.00 0.00 H new ATOM 0 HB3 ALA B 572 -36.483 -5.911 -2.823 1.00 0.00 H new ATOM 642 N ASP B 573 -38.274 -2.464 -1.829 1.00 0.00 N ATOM 643 CA ASP B 573 -38.306 -1.204 -2.625 1.00 0.00 C ATOM 644 C ASP B 573 -36.877 -0.707 -2.852 1.00 0.00 C ATOM 645 O ASP B 573 -36.641 0.201 -3.623 1.00 0.00 O ATOM 646 CB ASP B 573 -39.101 -0.142 -1.863 1.00 0.00 C ATOM 647 CG ASP B 573 -39.195 1.130 -2.709 1.00 0.00 C ATOM 648 OD1 ASP B 573 -40.076 1.195 -3.551 1.00 0.00 O ATOM 649 OD2 ASP B 573 -38.384 2.018 -2.501 1.00 0.00 O ATOM 0 H ASP B 573 -38.678 -2.398 -0.895 1.00 0.00 H new ATOM 0 HA ASP B 573 -38.781 -1.393 -3.588 1.00 0.00 H new ATOM 0 HB2 ASP B 573 -40.100 -0.514 -1.635 1.00 0.00 H new ATOM 0 HB3 ASP B 573 -38.617 0.077 -0.911 1.00 0.00 H new ATOM 654 N LYS B 574 -35.922 -1.296 -2.186 1.00 0.00 N ATOM 655 CA LYS B 574 -34.509 -0.857 -2.364 1.00 0.00 C ATOM 656 C LYS B 574 -34.017 -1.270 -3.754 1.00 0.00 C ATOM 657 O LYS B 574 -34.166 -2.404 -4.162 1.00 0.00 O ATOM 658 CB LYS B 574 -33.632 -1.513 -1.296 1.00 0.00 C ATOM 659 CG LYS B 574 -34.050 -1.010 0.087 1.00 0.00 C ATOM 660 CD LYS B 574 -33.134 -1.619 1.150 1.00 0.00 C ATOM 661 CE LYS B 574 -33.559 -1.124 2.534 1.00 0.00 C ATOM 662 NZ LYS B 574 -32.682 -1.739 3.572 1.00 0.00 N ATOM 0 H LYS B 574 -36.059 -2.062 -1.527 1.00 0.00 H new ATOM 0 HA LYS B 574 -34.451 0.227 -2.266 1.00 0.00 H new ATOM 0 HB2 LYS B 574 -33.730 -2.597 -1.345 1.00 0.00 H new ATOM 0 HB3 LYS B 574 -32.583 -1.279 -1.478 1.00 0.00 H new ATOM 0 HG2 LYS B 574 -33.993 0.078 0.123 1.00 0.00 H new ATOM 0 HG3 LYS B 574 -35.087 -1.281 0.286 1.00 0.00 H new ATOM 0 HD2 LYS B 574 -33.185 -2.707 1.110 1.00 0.00 H new ATOM 0 HD3 LYS B 574 -32.098 -1.341 0.955 1.00 0.00 H new ATOM 0 HE2 LYS B 574 -33.489 -0.037 2.581 1.00 0.00 H new ATOM 0 HE3 LYS B 574 -34.601 -1.385 2.721 1.00 0.00 H new ATOM 0 HZ1 LYS B 574 -32.970 -1.403 4.513 1.00 0.00 H new ATOM 0 HZ2 LYS B 574 -32.770 -2.774 3.532 1.00 0.00 H new ATOM 0 HZ3 LYS B 574 -31.693 -1.469 3.396 1.00 0.00 H new ATOM 676 N ILE B 575 -33.431 -0.359 -4.481 1.00 0.00 N ATOM 677 CA ILE B 575 -32.929 -0.700 -5.843 1.00 0.00 C ATOM 678 C ILE B 575 -31.860 -1.788 -5.728 1.00 0.00 C ATOM 679 O ILE B 575 -31.198 -1.916 -4.716 1.00 0.00 O ATOM 680 CB ILE B 575 -32.330 0.555 -6.488 1.00 0.00 C ATOM 681 CG1 ILE B 575 -31.822 0.236 -7.905 1.00 0.00 C ATOM 682 CG2 ILE B 575 -31.160 1.053 -5.638 1.00 0.00 C ATOM 683 CD1 ILE B 575 -32.977 -0.251 -8.791 1.00 0.00 C ATOM 0 H ILE B 575 -33.278 0.607 -4.191 1.00 0.00 H new ATOM 0 HA ILE B 575 -33.749 -1.066 -6.461 1.00 0.00 H new ATOM 0 HB ILE B 575 -33.102 1.322 -6.549 1.00 0.00 H new ATOM 0 HG12 ILE B 575 -31.368 1.125 -8.344 1.00 0.00 H new ATOM 0 HG13 ILE B 575 -31.046 -0.528 -7.856 1.00 0.00 H new ATOM 0 HG21 ILE B 575 -30.732 1.946 -6.095 1.00 0.00 H new ATOM 0 HG22 ILE B 575 -31.515 1.293 -4.636 1.00 0.00 H new ATOM 0 HG23 ILE B 575 -30.398 0.276 -5.577 1.00 0.00 H new ATOM 0 HD11 ILE B 575 -32.601 -0.472 -9.790 1.00 0.00 H new ATOM 0 HD12 ILE B 575 -33.412 -1.152 -8.359 1.00 0.00 H new ATOM 0 HD13 ILE B 575 -33.739 0.525 -8.854 1.00 0.00 H new ATOM 695 N ASN B 576 -31.686 -2.576 -6.756 1.00 0.00 N ATOM 696 CA ASN B 576 -30.660 -3.660 -6.710 1.00 0.00 C ATOM 697 C ASN B 576 -30.091 -3.880 -8.113 1.00 0.00 C ATOM 698 O ASN B 576 -30.789 -3.766 -9.100 1.00 0.00 O ATOM 699 CB ASN B 576 -31.309 -4.955 -6.216 1.00 0.00 C ATOM 700 CG ASN B 576 -31.947 -4.716 -4.846 1.00 0.00 C ATOM 701 OD1 ASN B 576 -31.277 -4.329 -3.910 1.00 0.00 O ATOM 702 ND2 ASN B 576 -33.224 -4.932 -4.689 1.00 0.00 N ATOM 0 H ASN B 576 -32.212 -2.516 -7.628 1.00 0.00 H new ATOM 0 HA ASN B 576 -29.857 -3.373 -6.031 1.00 0.00 H new ATOM 0 HB2 ASN B 576 -32.064 -5.290 -6.927 1.00 0.00 H new ATOM 0 HB3 ASN B 576 -30.562 -5.746 -6.148 1.00 0.00 H new ATOM 0 HD21 ASN B 576 -33.660 -4.776 -3.780 1.00 0.00 H new ATOM 0 HD22 ASN B 576 -33.787 -5.257 -5.475 1.00 0.00 H new ATOM 709 N ASN B 577 -28.827 -4.192 -8.209 1.00 0.00 N ATOM 710 CA ASN B 577 -28.215 -4.418 -9.548 1.00 0.00 C ATOM 711 C ASN B 577 -28.797 -5.689 -10.169 1.00 0.00 C ATOM 712 O ASN B 577 -28.596 -5.971 -11.334 1.00 0.00 O ATOM 713 CB ASN B 577 -26.700 -4.572 -9.397 1.00 0.00 C ATOM 714 CG ASN B 577 -26.133 -3.352 -8.670 1.00 0.00 C ATOM 715 OD1 ASN B 577 -26.090 -3.319 -7.456 1.00 0.00 O ATOM 716 ND2 ASN B 577 -25.693 -2.338 -9.365 1.00 0.00 N ATOM 0 H ASN B 577 -28.192 -4.300 -7.418 1.00 0.00 H new ATOM 0 HA ASN B 577 -28.432 -3.567 -10.194 1.00 0.00 H new ATOM 0 HB2 ASN B 577 -26.470 -5.480 -8.840 1.00 0.00 H new ATOM 0 HB3 ASN B 577 -26.235 -4.673 -10.377 1.00 0.00 H new ATOM 0 HD21 ASN B 577 -25.314 -1.520 -8.889 1.00 0.00 H new ATOM 0 HD22 ASN B 577 -25.728 -2.364 -10.384 1.00 0.00 H new ATOM 723 N GLY B 578 -29.517 -6.460 -9.401 1.00 0.00 N ATOM 724 CA GLY B 578 -30.110 -7.712 -9.949 1.00 0.00 C ATOM 725 C GLY B 578 -29.009 -8.758 -10.140 1.00 0.00 C ATOM 726 O GLY B 578 -28.772 -9.587 -9.285 1.00 0.00 O ATOM 0 H GLY B 578 -29.720 -6.277 -8.418 1.00 0.00 H new ATOM 0 HA2 GLY B 578 -30.874 -8.092 -9.271 1.00 0.00 H new ATOM 0 HA3 GLY B 578 -30.601 -7.508 -10.900 1.00 0.00 H new ATOM 730 N ASN B 579 -28.335 -8.726 -11.258 1.00 0.00 N ATOM 731 CA ASN B 579 -27.250 -9.717 -11.502 1.00 0.00 C ATOM 732 C ASN B 579 -26.437 -9.294 -12.727 1.00 0.00 C ATOM 733 O ASN B 579 -25.223 -9.343 -12.723 1.00 0.00 O ATOM 734 CB ASN B 579 -27.868 -11.095 -11.751 1.00 0.00 C ATOM 735 CG ASN B 579 -26.753 -12.128 -11.934 1.00 0.00 C ATOM 736 OD1 ASN B 579 -26.265 -12.689 -10.972 1.00 0.00 O ATOM 737 ND2 ASN B 579 -26.328 -12.406 -13.136 1.00 0.00 N ATOM 0 H ASN B 579 -28.489 -8.057 -12.012 1.00 0.00 H new ATOM 0 HA ASN B 579 -26.596 -9.762 -10.631 1.00 0.00 H new ATOM 0 HB2 ASN B 579 -28.505 -11.377 -10.913 1.00 0.00 H new ATOM 0 HB3 ASN B 579 -28.501 -11.067 -12.638 1.00 0.00 H new ATOM 0 HD21 ASN B 579 -25.587 -13.094 -13.268 1.00 0.00 H new ATOM 0 HD22 ASN B 579 -26.737 -11.935 -13.943 1.00 0.00 H new ATOM 744 N ASP B 580 -27.095 -8.880 -13.774 1.00 0.00 N ATOM 745 CA ASP B 580 -26.358 -8.455 -14.997 1.00 0.00 C ATOM 746 C ASP B 580 -27.315 -7.728 -15.943 1.00 0.00 C ATOM 747 O ASP B 580 -28.208 -8.323 -16.515 1.00 0.00 O ATOM 748 CB ASP B 580 -25.783 -9.688 -15.700 1.00 0.00 C ATOM 749 CG ASP B 580 -24.970 -9.248 -16.918 1.00 0.00 C ATOM 750 OD1 ASP B 580 -23.805 -8.928 -16.745 1.00 0.00 O ATOM 751 OD2 ASP B 580 -25.524 -9.239 -18.005 1.00 0.00 O ATOM 0 H ASP B 580 -28.111 -8.818 -13.836 1.00 0.00 H new ATOM 0 HA ASP B 580 -25.546 -7.784 -14.717 1.00 0.00 H new ATOM 0 HB2 ASP B 580 -25.152 -10.251 -15.012 1.00 0.00 H new ATOM 0 HB3 ASP B 580 -26.590 -10.353 -16.009 1.00 0.00 H new ATOM 756 N ASN B 581 -27.138 -6.447 -16.113 1.00 0.00 N ATOM 757 CA ASN B 581 -28.039 -5.684 -17.022 1.00 0.00 C ATOM 758 C ASN B 581 -27.510 -4.258 -17.185 1.00 0.00 C ATOM 759 O ASN B 581 -28.185 -3.295 -16.879 1.00 0.00 O ATOM 760 CB ASN B 581 -29.447 -5.639 -16.423 1.00 0.00 C ATOM 761 CG ASN B 581 -29.380 -5.080 -15.001 1.00 0.00 C ATOM 762 OD1 ASN B 581 -29.607 -3.906 -14.786 1.00 0.00 O ATOM 763 ND2 ASN B 581 -29.074 -5.877 -14.015 1.00 0.00 N ATOM 0 H ASN B 581 -26.408 -5.895 -15.662 1.00 0.00 H new ATOM 0 HA ASN B 581 -28.072 -6.173 -17.996 1.00 0.00 H new ATOM 0 HB2 ASN B 581 -30.096 -5.017 -17.039 1.00 0.00 H new ATOM 0 HB3 ASN B 581 -29.881 -6.639 -16.412 1.00 0.00 H new ATOM 0 HD21 ASN B 581 -29.025 -5.515 -13.063 1.00 0.00 H new ATOM 0 HD22 ASN B 581 -28.884 -6.863 -14.196 1.00 0.00 H new ATOM 770 N ASP B 582 -26.305 -4.113 -17.665 1.00 0.00 N ATOM 771 CA ASP B 582 -25.733 -2.750 -17.848 1.00 0.00 C ATOM 772 C ASP B 582 -24.410 -2.848 -18.608 1.00 0.00 C ATOM 773 O ASP B 582 -23.658 -3.790 -18.445 1.00 0.00 O ATOM 774 CB ASP B 582 -25.489 -2.113 -16.478 1.00 0.00 C ATOM 775 CG ASP B 582 -24.589 -3.026 -15.643 1.00 0.00 C ATOM 776 OD1 ASP B 582 -23.381 -2.898 -15.755 1.00 0.00 O ATOM 777 OD2 ASP B 582 -25.124 -3.838 -14.906 1.00 0.00 O ATOM 0 H ASP B 582 -25.692 -4.881 -17.938 1.00 0.00 H new ATOM 0 HA ASP B 582 -26.432 -2.136 -18.416 1.00 0.00 H new ATOM 0 HB2 ASP B 582 -25.022 -1.135 -16.598 1.00 0.00 H new ATOM 0 HB3 ASP B 582 -26.438 -1.953 -15.966 1.00 0.00 H new ATOM 782 N ASN B 583 -24.116 -1.884 -19.436 1.00 0.00 N ATOM 783 CA ASN B 583 -22.841 -1.924 -20.205 1.00 0.00 C ATOM 784 C ASN B 583 -21.660 -1.808 -19.237 1.00 0.00 C ATOM 785 O ASN B 583 -21.491 -2.622 -18.352 1.00 0.00 O ATOM 786 CB ASN B 583 -22.808 -0.760 -21.200 1.00 0.00 C ATOM 787 CG ASN B 583 -24.023 -0.845 -22.125 1.00 0.00 C ATOM 788 OD1 ASN B 583 -24.907 -1.651 -21.914 1.00 0.00 O ATOM 789 ND2 ASN B 583 -24.103 -0.042 -23.151 1.00 0.00 N ATOM 0 H ASN B 583 -24.704 -1.070 -19.613 1.00 0.00 H new ATOM 0 HA ASN B 583 -22.772 -2.866 -20.750 1.00 0.00 H new ATOM 0 HB2 ASN B 583 -22.811 0.190 -20.665 1.00 0.00 H new ATOM 0 HB3 ASN B 583 -21.889 -0.794 -21.785 1.00 0.00 H new ATOM 0 HD21 ASN B 583 -24.908 -0.091 -23.776 1.00 0.00 H new ATOM 0 HD22 ASN B 583 -23.361 0.635 -23.328 1.00 0.00 H new ATOM 796 N ASP B 584 -20.842 -0.804 -19.398 1.00 0.00 N ATOM 797 CA ASP B 584 -19.676 -0.640 -18.485 1.00 0.00 C ATOM 798 C ASP B 584 -20.172 -0.493 -17.045 1.00 0.00 C ATOM 799 O ASP B 584 -20.942 0.393 -16.730 1.00 0.00 O ATOM 800 CB ASP B 584 -18.888 0.610 -18.884 1.00 0.00 C ATOM 801 CG ASP B 584 -18.373 0.454 -20.316 1.00 0.00 C ATOM 802 OD1 ASP B 584 -19.108 -0.074 -21.134 1.00 0.00 O ATOM 803 OD2 ASP B 584 -17.252 0.863 -20.570 1.00 0.00 O ATOM 0 H ASP B 584 -20.931 -0.091 -20.122 1.00 0.00 H new ATOM 0 HA ASP B 584 -19.031 -1.515 -18.559 1.00 0.00 H new ATOM 0 HB2 ASP B 584 -19.523 1.493 -18.809 1.00 0.00 H new ATOM 0 HB3 ASP B 584 -18.052 0.760 -18.200 1.00 0.00 H new ATOM 808 N ASN B 585 -19.739 -1.357 -16.168 1.00 0.00 N ATOM 809 CA ASN B 585 -20.188 -1.269 -14.750 1.00 0.00 C ATOM 810 C ASN B 585 -19.685 0.040 -14.135 1.00 0.00 C ATOM 811 O ASN B 585 -18.595 0.494 -14.422 1.00 0.00 O ATOM 812 CB ASN B 585 -19.623 -2.452 -13.961 1.00 0.00 C ATOM 813 CG ASN B 585 -20.031 -3.761 -14.642 1.00 0.00 C ATOM 814 OD1 ASN B 585 -19.302 -4.732 -14.604 1.00 0.00 O ATOM 815 ND2 ASN B 585 -21.175 -3.827 -15.265 1.00 0.00 N ATOM 0 H ASN B 585 -19.094 -2.120 -16.372 1.00 0.00 H new ATOM 0 HA ASN B 585 -21.277 -1.294 -14.713 1.00 0.00 H new ATOM 0 HB2 ASN B 585 -18.537 -2.381 -13.907 1.00 0.00 H new ATOM 0 HB3 ASN B 585 -19.995 -2.431 -12.937 1.00 0.00 H new ATOM 0 HD21 ASN B 585 -21.458 -4.694 -15.721 1.00 0.00 H new ATOM 0 HD22 ASN B 585 -21.786 -3.011 -15.296 1.00 0.00 H new ATOM 822 N ASP B 586 -20.472 0.648 -13.290 1.00 0.00 N ATOM 823 CA ASP B 586 -20.042 1.925 -12.655 1.00 0.00 C ATOM 824 C ASP B 586 -18.763 1.688 -11.851 1.00 0.00 C ATOM 825 O ASP B 586 -17.981 0.810 -12.157 1.00 0.00 O ATOM 826 CB ASP B 586 -21.145 2.427 -11.722 1.00 0.00 C ATOM 827 CG ASP B 586 -22.459 2.542 -12.499 1.00 0.00 C ATOM 828 OD1 ASP B 586 -22.405 2.908 -13.662 1.00 0.00 O ATOM 829 OD2 ASP B 586 -23.495 2.261 -11.919 1.00 0.00 O ATOM 0 H ASP B 586 -21.395 0.315 -13.012 1.00 0.00 H new ATOM 0 HA ASP B 586 -19.853 2.670 -13.428 1.00 0.00 H new ATOM 0 HB2 ASP B 586 -21.265 1.742 -10.883 1.00 0.00 H new ATOM 0 HB3 ASP B 586 -20.870 3.396 -11.306 1.00 0.00 H new ATOM 834 N VAL B 587 -18.548 2.467 -10.821 1.00 0.00 N ATOM 835 CA VAL B 587 -17.321 2.303 -9.980 1.00 0.00 C ATOM 836 C VAL B 587 -17.718 2.324 -8.499 1.00 0.00 C ATOM 837 O VAL B 587 -18.141 3.332 -7.970 1.00 0.00 O ATOM 838 CB VAL B 587 -16.342 3.452 -10.275 1.00 0.00 C ATOM 839 CG1 VAL B 587 -15.544 3.139 -11.544 1.00 0.00 C ATOM 840 CG2 VAL B 587 -17.124 4.752 -10.485 1.00 0.00 C ATOM 0 H VAL B 587 -19.174 3.215 -10.524 1.00 0.00 H new ATOM 0 HA VAL B 587 -16.838 1.353 -10.211 1.00 0.00 H new ATOM 0 HB VAL B 587 -15.660 3.564 -9.432 1.00 0.00 H new ATOM 0 HG11 VAL B 587 -14.852 3.956 -11.749 1.00 0.00 H new ATOM 0 HG12 VAL B 587 -14.983 2.215 -11.403 1.00 0.00 H new ATOM 0 HG13 VAL B 587 -16.228 3.023 -12.385 1.00 0.00 H new ATOM 0 HG21 VAL B 587 -16.429 5.565 -10.694 1.00 0.00 H new ATOM 0 HG22 VAL B 587 -17.807 4.634 -11.326 1.00 0.00 H new ATOM 0 HG23 VAL B 587 -17.693 4.984 -9.585 1.00 0.00 H new ATOM 850 N VAL B 588 -17.584 1.210 -7.829 1.00 0.00 N ATOM 851 CA VAL B 588 -17.948 1.144 -6.382 1.00 0.00 C ATOM 852 C VAL B 588 -16.736 1.450 -5.472 1.00 0.00 C ATOM 853 O VAL B 588 -16.922 2.024 -4.417 1.00 0.00 O ATOM 854 CB VAL B 588 -18.495 -0.254 -6.054 1.00 0.00 C ATOM 855 CG1 VAL B 588 -19.348 -0.196 -4.784 1.00 0.00 C ATOM 856 CG2 VAL B 588 -19.357 -0.746 -7.220 1.00 0.00 C ATOM 0 H VAL B 588 -17.236 0.337 -8.224 1.00 0.00 H new ATOM 0 HA VAL B 588 -18.709 1.901 -6.193 1.00 0.00 H new ATOM 0 HB VAL B 588 -17.661 -0.938 -5.895 1.00 0.00 H new ATOM 0 HG11 VAL B 588 -19.732 -1.191 -4.558 1.00 0.00 H new ATOM 0 HG12 VAL B 588 -18.738 0.155 -3.952 1.00 0.00 H new ATOM 0 HG13 VAL B 588 -20.182 0.489 -4.937 1.00 0.00 H new ATOM 0 HG21 VAL B 588 -19.747 -1.738 -6.991 1.00 0.00 H new ATOM 0 HG22 VAL B 588 -20.187 -0.057 -7.375 1.00 0.00 H new ATOM 0 HG23 VAL B 588 -18.752 -0.794 -8.125 1.00 0.00 H new ATOM 866 N PRO B 589 -15.531 1.058 -5.862 1.00 0.00 N ATOM 867 CA PRO B 589 -14.348 1.309 -5.015 1.00 0.00 C ATOM 868 C PRO B 589 -14.077 2.817 -4.930 1.00 0.00 C ATOM 869 O PRO B 589 -13.834 3.473 -5.924 1.00 0.00 O ATOM 870 CB PRO B 589 -13.189 0.555 -5.712 1.00 0.00 C ATOM 871 CG PRO B 589 -13.780 -0.139 -6.972 1.00 0.00 C ATOM 872 CD PRO B 589 -15.234 0.357 -7.132 1.00 0.00 C ATOM 0 HA PRO B 589 -14.479 0.964 -3.989 1.00 0.00 H new ATOM 0 HB2 PRO B 589 -12.394 1.246 -5.991 1.00 0.00 H new ATOM 0 HB3 PRO B 589 -12.749 -0.181 -5.039 1.00 0.00 H new ATOM 0 HG2 PRO B 589 -13.192 0.105 -7.856 1.00 0.00 H new ATOM 0 HG3 PRO B 589 -13.754 -1.223 -6.861 1.00 0.00 H new ATOM 0 HD2 PRO B 589 -15.333 1.026 -7.987 1.00 0.00 H new ATOM 0 HD3 PRO B 589 -15.920 -0.474 -7.296 1.00 0.00 H new ATOM 880 N SER B 590 -14.117 3.366 -3.748 1.00 0.00 N ATOM 881 CA SER B 590 -13.862 4.824 -3.592 1.00 0.00 C ATOM 882 C SER B 590 -13.526 5.122 -2.131 1.00 0.00 C ATOM 883 O SER B 590 -14.361 5.008 -1.256 1.00 0.00 O ATOM 884 CB SER B 590 -15.110 5.609 -3.998 1.00 0.00 C ATOM 885 OG SER B 590 -16.179 5.274 -3.124 1.00 0.00 O ATOM 0 H SER B 590 -14.316 2.866 -2.882 1.00 0.00 H new ATOM 0 HA SER B 590 -13.028 5.119 -4.228 1.00 0.00 H new ATOM 0 HB2 SER B 590 -14.911 6.680 -3.954 1.00 0.00 H new ATOM 0 HB3 SER B 590 -15.381 5.377 -5.028 1.00 0.00 H new ATOM 0 HG SER B 590 -15.817 4.905 -2.291 1.00 0.00 H new ATOM 891 N LYS B 591 -12.309 5.500 -1.858 1.00 0.00 N ATOM 892 CA LYS B 591 -11.924 5.802 -0.452 1.00 0.00 C ATOM 893 C LYS B 591 -10.623 6.606 -0.450 1.00 0.00 C ATOM 894 O LYS B 591 -9.780 6.442 -1.310 1.00 0.00 O ATOM 895 CB LYS B 591 -11.723 4.486 0.311 1.00 0.00 C ATOM 896 CG LYS B 591 -11.371 4.764 1.781 1.00 0.00 C ATOM 897 CD LYS B 591 -12.539 5.483 2.482 1.00 0.00 C ATOM 898 CE LYS B 591 -12.473 5.235 3.993 1.00 0.00 C ATOM 899 NZ LYS B 591 -12.619 3.777 4.265 1.00 0.00 N ATOM 0 H LYS B 591 -11.565 5.613 -2.547 1.00 0.00 H new ATOM 0 HA LYS B 591 -12.709 6.383 0.032 1.00 0.00 H new ATOM 0 HB2 LYS B 591 -12.630 3.885 0.256 1.00 0.00 H new ATOM 0 HB3 LYS B 591 -10.927 3.906 -0.156 1.00 0.00 H new ATOM 0 HG2 LYS B 591 -11.151 3.827 2.293 1.00 0.00 H new ATOM 0 HG3 LYS B 591 -10.471 5.377 1.837 1.00 0.00 H new ATOM 0 HD2 LYS B 591 -12.494 6.553 2.278 1.00 0.00 H new ATOM 0 HD3 LYS B 591 -13.489 5.123 2.087 1.00 0.00 H new ATOM 0 HE2 LYS B 591 -11.525 5.597 4.390 1.00 0.00 H new ATOM 0 HE3 LYS B 591 -13.263 5.791 4.498 1.00 0.00 H new ATOM 0 HZ1 LYS B 591 -13.117 3.640 5.168 1.00 0.00 H new ATOM 0 HZ2 LYS B 591 -13.165 3.334 3.499 1.00 0.00 H new ATOM 0 HZ3 LYS B 591 -11.678 3.338 4.319 1.00 0.00 H new ATOM 913 N GLU B 592 -10.450 7.473 0.509 1.00 0.00 N ATOM 914 CA GLU B 592 -9.201 8.281 0.558 1.00 0.00 C ATOM 915 C GLU B 592 -7.995 7.344 0.475 1.00 0.00 C ATOM 916 O GLU B 592 -7.911 6.361 1.182 1.00 0.00 O ATOM 917 CB GLU B 592 -9.149 9.066 1.871 1.00 0.00 C ATOM 918 CG GLU B 592 -10.338 10.025 1.939 1.00 0.00 C ATOM 919 CD GLU B 592 -10.175 11.118 0.881 1.00 0.00 C ATOM 920 OE1 GLU B 592 -9.452 12.065 1.143 1.00 0.00 O ATOM 921 OE2 GLU B 592 -10.775 10.991 -0.173 1.00 0.00 O ATOM 0 H GLU B 592 -11.118 7.656 1.258 1.00 0.00 H new ATOM 0 HA GLU B 592 -9.183 8.979 -0.279 1.00 0.00 H new ATOM 0 HB2 GLU B 592 -9.172 8.380 2.718 1.00 0.00 H new ATOM 0 HB3 GLU B 592 -8.214 9.623 1.937 1.00 0.00 H new ATOM 0 HG2 GLU B 592 -11.268 9.480 1.774 1.00 0.00 H new ATOM 0 HG3 GLU B 592 -10.402 10.472 2.931 1.00 0.00 H new ATOM 928 N GLY B 593 -7.061 7.642 -0.386 1.00 0.00 N ATOM 929 CA GLY B 593 -5.861 6.768 -0.519 1.00 0.00 C ATOM 930 C GLY B 593 -4.705 7.586 -1.091 1.00 0.00 C ATOM 931 O GLY B 593 -4.715 7.974 -2.242 1.00 0.00 O ATOM 0 H GLY B 593 -7.077 8.454 -1.004 1.00 0.00 H new ATOM 0 HA2 GLY B 593 -5.586 6.357 0.452 1.00 0.00 H new ATOM 0 HA3 GLY B 593 -6.082 5.923 -1.171 1.00 0.00 H new ATOM 935 N SER B 594 -3.707 7.857 -0.295 1.00 0.00 N ATOM 936 CA SER B 594 -2.553 8.655 -0.793 1.00 0.00 C ATOM 937 C SER B 594 -1.595 7.763 -1.572 1.00 0.00 C ATOM 938 O SER B 594 -1.664 6.551 -1.525 1.00 0.00 O ATOM 939 CB SER B 594 -1.794 9.283 0.372 1.00 0.00 C ATOM 940 OG SER B 594 -2.605 10.277 0.986 1.00 0.00 O ATOM 0 H SER B 594 -3.642 7.560 0.679 1.00 0.00 H new ATOM 0 HA SER B 594 -2.941 9.440 -1.442 1.00 0.00 H new ATOM 0 HB2 SER B 594 -1.525 8.517 1.100 1.00 0.00 H new ATOM 0 HB3 SER B 594 -0.863 9.726 0.017 1.00 0.00 H new ATOM 0 HG SER B 594 -2.118 10.679 1.735 1.00 0.00 H new ATOM 946 N LEU B 595 -0.695 8.373 -2.284 1.00 0.00 N ATOM 947 CA LEU B 595 0.301 7.612 -3.080 1.00 0.00 C ATOM 948 C LEU B 595 1.564 7.452 -2.238 1.00 0.00 C ATOM 949 O LEU B 595 2.110 8.423 -1.754 1.00 0.00 O ATOM 950 CB LEU B 595 0.635 8.423 -4.332 1.00 0.00 C ATOM 951 CG LEU B 595 -0.519 8.357 -5.347 1.00 0.00 C ATOM 952 CD1 LEU B 595 -0.707 6.917 -5.865 1.00 0.00 C ATOM 953 CD2 LEU B 595 -1.818 8.848 -4.687 1.00 0.00 C ATOM 0 H LEU B 595 -0.606 9.387 -2.349 1.00 0.00 H new ATOM 0 HA LEU B 595 -0.090 6.634 -3.360 1.00 0.00 H new ATOM 0 HB2 LEU B 595 0.827 9.461 -4.059 1.00 0.00 H new ATOM 0 HB3 LEU B 595 1.548 8.039 -4.787 1.00 0.00 H new ATOM 0 HG LEU B 595 -0.276 8.999 -6.193 1.00 0.00 H new ATOM 0 HD11 LEU B 595 -1.528 6.892 -6.582 1.00 0.00 H new ATOM 0 HD12 LEU B 595 0.209 6.583 -6.351 1.00 0.00 H new ATOM 0 HD13 LEU B 595 -0.935 6.256 -5.029 1.00 0.00 H new ATOM 0 HD21 LEU B 595 -2.633 8.800 -5.409 1.00 0.00 H new ATOM 0 HD22 LEU B 595 -2.053 8.215 -3.831 1.00 0.00 H new ATOM 0 HD23 LEU B 595 -1.690 9.877 -4.353 1.00 0.00 H new ATOM 965 N LEU B 596 2.033 6.239 -2.047 1.00 0.00 N ATOM 966 CA LEU B 596 3.266 6.023 -1.219 1.00 0.00 C ATOM 967 C LEU B 596 4.271 5.168 -2.004 1.00 0.00 C ATOM 968 O LEU B 596 3.907 4.426 -2.896 1.00 0.00 O ATOM 969 CB LEU B 596 2.877 5.338 0.099 1.00 0.00 C ATOM 970 CG LEU B 596 1.572 5.968 0.664 1.00 0.00 C ATOM 971 CD1 LEU B 596 0.352 5.155 0.212 1.00 0.00 C ATOM 972 CD2 LEU B 596 1.616 5.975 2.199 1.00 0.00 C ATOM 0 H LEU B 596 1.616 5.390 -2.428 1.00 0.00 H new ATOM 0 HA LEU B 596 3.734 6.980 -0.991 1.00 0.00 H new ATOM 0 HB2 LEU B 596 2.733 4.270 -0.066 1.00 0.00 H new ATOM 0 HB3 LEU B 596 3.684 5.442 0.824 1.00 0.00 H new ATOM 0 HG LEU B 596 1.493 6.988 0.289 1.00 0.00 H new ATOM 0 HD11 LEU B 596 -0.555 5.606 0.614 1.00 0.00 H new ATOM 0 HD12 LEU B 596 0.302 5.148 -0.877 1.00 0.00 H new ATOM 0 HD13 LEU B 596 0.441 4.132 0.577 1.00 0.00 H new ATOM 0 HD21 LEU B 596 0.699 6.418 2.587 1.00 0.00 H new ATOM 0 HD22 LEU B 596 1.709 4.952 2.565 1.00 0.00 H new ATOM 0 HD23 LEU B 596 2.472 6.560 2.536 1.00 0.00 H new ATOM 984 N ARG B 597 5.542 5.301 -1.698 1.00 0.00 N ATOM 985 CA ARG B 597 6.597 4.536 -2.443 1.00 0.00 C ATOM 986 C ARG B 597 7.092 3.330 -1.633 1.00 0.00 C ATOM 987 O ARG B 597 6.335 2.663 -0.956 1.00 0.00 O ATOM 988 CB ARG B 597 7.782 5.465 -2.735 1.00 0.00 C ATOM 989 CG ARG B 597 7.277 6.785 -3.324 1.00 0.00 C ATOM 990 CD ARG B 597 8.456 7.738 -3.527 1.00 0.00 C ATOM 991 NE ARG B 597 7.952 9.068 -3.968 1.00 0.00 N ATOM 992 CZ ARG B 597 8.731 10.113 -3.910 1.00 0.00 C ATOM 993 NH1 ARG B 597 9.951 9.992 -3.461 1.00 0.00 N ATOM 994 NH2 ARG B 597 8.292 11.280 -4.298 1.00 0.00 N ATOM 0 H ARG B 597 5.896 5.910 -0.960 1.00 0.00 H new ATOM 0 HA ARG B 597 6.160 4.169 -3.372 1.00 0.00 H new ATOM 0 HB2 ARG B 597 8.340 5.656 -1.818 1.00 0.00 H new ATOM 0 HB3 ARG B 597 8.469 4.985 -3.432 1.00 0.00 H new ATOM 0 HG2 ARG B 597 6.775 6.603 -4.274 1.00 0.00 H new ATOM 0 HG3 ARG B 597 6.542 7.236 -2.657 1.00 0.00 H new ATOM 0 HD2 ARG B 597 9.018 7.840 -2.599 1.00 0.00 H new ATOM 0 HD3 ARG B 597 9.141 7.332 -4.271 1.00 0.00 H new ATOM 0 HE ARG B 597 6.998 9.162 -4.315 1.00 0.00 H new ATOM 0 HH11 ARG B 597 10.294 9.081 -3.156 1.00 0.00 H new ATOM 0 HH12 ARG B 597 10.561 10.808 -3.415 1.00 0.00 H new ATOM 0 HH21 ARG B 597 7.338 11.376 -4.647 1.00 0.00 H new ATOM 0 HH22 ARG B 597 8.903 12.096 -4.252 1.00 0.00 H new ATOM 1008 N CYS B 598 8.364 3.033 -1.736 1.00 0.00 N ATOM 1009 CA CYS B 598 8.943 1.853 -1.020 1.00 0.00 C ATOM 1010 C CYS B 598 9.122 2.144 0.475 1.00 0.00 C ATOM 1011 O CYS B 598 8.187 2.061 1.246 1.00 0.00 O ATOM 1012 CB CYS B 598 10.302 1.520 -1.641 1.00 0.00 C ATOM 1013 SG CYS B 598 11.174 0.318 -0.605 1.00 0.00 S ATOM 0 H CYS B 598 9.034 3.564 -2.292 1.00 0.00 H new ATOM 0 HA CYS B 598 8.259 1.010 -1.121 1.00 0.00 H new ATOM 0 HB2 CYS B 598 10.164 1.117 -2.644 1.00 0.00 H new ATOM 0 HB3 CYS B 598 10.898 2.427 -1.741 1.00 0.00 H new ATOM 1018 N SER B 599 10.325 2.465 0.895 1.00 0.00 N ATOM 1019 CA SER B 599 10.575 2.741 2.346 1.00 0.00 C ATOM 1020 C SER B 599 9.458 3.627 2.893 1.00 0.00 C ATOM 1021 O SER B 599 9.205 3.693 4.091 1.00 0.00 O ATOM 1022 CB SER B 599 11.917 3.456 2.506 1.00 0.00 C ATOM 1023 OG SER B 599 11.842 4.735 1.889 1.00 0.00 O ATOM 0 H SER B 599 11.145 2.548 0.294 1.00 0.00 H new ATOM 0 HA SER B 599 10.597 1.801 2.897 1.00 0.00 H new ATOM 0 HB2 SER B 599 12.162 3.563 3.563 1.00 0.00 H new ATOM 0 HB3 SER B 599 12.713 2.866 2.052 1.00 0.00 H new ATOM 0 HG SER B 599 12.700 5.198 1.991 1.00 0.00 H new ATOM 1029 N GLU B 600 8.769 4.294 2.015 1.00 0.00 N ATOM 1030 CA GLU B 600 7.651 5.163 2.446 1.00 0.00 C ATOM 1031 C GLU B 600 6.781 4.378 3.430 1.00 0.00 C ATOM 1032 O GLU B 600 6.285 4.888 4.425 1.00 0.00 O ATOM 1033 CB GLU B 600 6.822 5.526 1.202 1.00 0.00 C ATOM 1034 CG GLU B 600 6.046 6.830 1.443 1.00 0.00 C ATOM 1035 CD GLU B 600 7.022 8.005 1.553 1.00 0.00 C ATOM 1036 OE1 GLU B 600 7.843 8.154 0.663 1.00 0.00 O ATOM 1037 OE2 GLU B 600 6.930 8.737 2.525 1.00 0.00 O ATOM 0 H GLU B 600 8.936 4.272 1.009 1.00 0.00 H new ATOM 0 HA GLU B 600 8.020 6.070 2.925 1.00 0.00 H new ATOM 0 HB2 GLU B 600 7.478 5.639 0.339 1.00 0.00 H new ATOM 0 HB3 GLU B 600 6.127 4.718 0.971 1.00 0.00 H new ATOM 0 HG2 GLU B 600 5.346 7.003 0.626 1.00 0.00 H new ATOM 0 HG3 GLU B 600 5.456 6.749 2.356 1.00 0.00 H new ATOM 1044 N ILE B 601 6.580 3.117 3.132 1.00 0.00 N ATOM 1045 CA ILE B 601 5.731 2.290 4.011 1.00 0.00 C ATOM 1046 C ILE B 601 6.472 2.093 5.332 1.00 0.00 C ATOM 1047 O ILE B 601 5.872 1.983 6.378 1.00 0.00 O ATOM 1048 CB ILE B 601 5.432 0.937 3.311 1.00 0.00 C ATOM 1049 CG1 ILE B 601 4.089 1.025 2.577 1.00 0.00 C ATOM 1050 CG2 ILE B 601 5.354 -0.217 4.321 1.00 0.00 C ATOM 1051 CD1 ILE B 601 4.189 2.049 1.446 1.00 0.00 C ATOM 0 H ILE B 601 6.969 2.637 2.321 1.00 0.00 H new ATOM 0 HA ILE B 601 4.775 2.775 4.211 1.00 0.00 H new ATOM 0 HB ILE B 601 6.246 0.740 2.613 1.00 0.00 H new ATOM 0 HG12 ILE B 601 3.818 0.049 2.175 1.00 0.00 H new ATOM 0 HG13 ILE B 601 3.301 1.312 3.273 1.00 0.00 H new ATOM 0 HG21 ILE B 601 5.143 -1.148 3.794 1.00 0.00 H new ATOM 0 HG22 ILE B 601 6.305 -0.305 4.847 1.00 0.00 H new ATOM 0 HG23 ILE B 601 4.559 -0.019 5.039 1.00 0.00 H new ATOM 0 HD11 ILE B 601 3.233 2.110 0.925 1.00 0.00 H new ATOM 0 HD12 ILE B 601 4.440 3.025 1.860 1.00 0.00 H new ATOM 0 HD13 ILE B 601 4.965 1.742 0.745 1.00 0.00 H new ATOM 1063 N TRP B 602 7.791 2.052 5.279 1.00 0.00 N ATOM 1064 CA TRP B 602 8.589 1.873 6.529 1.00 0.00 C ATOM 1065 C TRP B 602 8.011 2.805 7.576 1.00 0.00 C ATOM 1066 O TRP B 602 7.847 2.450 8.727 1.00 0.00 O ATOM 1067 CB TRP B 602 10.059 2.228 6.280 1.00 0.00 C ATOM 1068 CG TRP B 602 10.889 1.748 7.429 1.00 0.00 C ATOM 1069 CD1 TRP B 602 11.358 2.531 8.429 1.00 0.00 C ATOM 1070 CD2 TRP B 602 11.356 0.398 7.714 1.00 0.00 C ATOM 1071 NE1 TRP B 602 12.082 1.747 9.308 1.00 0.00 N ATOM 1072 CE2 TRP B 602 12.109 0.424 8.911 1.00 0.00 C ATOM 1073 CE3 TRP B 602 11.199 -0.837 7.057 1.00 0.00 C ATOM 1074 CZ2 TRP B 602 12.688 -0.731 9.438 1.00 0.00 C ATOM 1075 CZ3 TRP B 602 11.780 -2.002 7.585 1.00 0.00 C ATOM 1076 CH2 TRP B 602 12.523 -1.949 8.773 1.00 0.00 C ATOM 0 H TRP B 602 8.340 2.135 4.424 1.00 0.00 H new ATOM 0 HA TRP B 602 8.542 0.836 6.860 1.00 0.00 H new ATOM 0 HB2 TRP B 602 10.403 1.770 5.353 1.00 0.00 H new ATOM 0 HB3 TRP B 602 10.169 3.306 6.163 1.00 0.00 H new ATOM 0 HD1 TRP B 602 11.193 3.594 8.524 1.00 0.00 H new ATOM 0 HE1 TRP B 602 12.540 2.102 10.147 1.00 0.00 H new ATOM 0 HE3 TRP B 602 10.628 -0.889 6.141 1.00 0.00 H new ATOM 0 HZ2 TRP B 602 13.260 -0.684 10.353 1.00 0.00 H new ATOM 0 HZ3 TRP B 602 11.654 -2.944 7.073 1.00 0.00 H new ATOM 0 HH2 TRP B 602 12.967 -2.848 9.174 1.00 0.00 H new ATOM 1087 N ASP B 603 7.650 3.988 7.166 1.00 0.00 N ATOM 1088 CA ASP B 603 7.022 4.929 8.126 1.00 0.00 C ATOM 1089 C ASP B 603 5.683 4.325 8.550 1.00 0.00 C ATOM 1090 O ASP B 603 5.327 4.325 9.711 1.00 0.00 O ATOM 1091 CB ASP B 603 6.791 6.283 7.451 1.00 0.00 C ATOM 1092 CG ASP B 603 6.351 7.308 8.497 1.00 0.00 C ATOM 1093 OD1 ASP B 603 5.172 7.339 8.808 1.00 0.00 O ATOM 1094 OD2 ASP B 603 7.201 8.045 8.971 1.00 0.00 O ATOM 0 H ASP B 603 7.762 4.340 6.215 1.00 0.00 H new ATOM 0 HA ASP B 603 7.666 5.083 8.992 1.00 0.00 H new ATOM 0 HB2 ASP B 603 7.706 6.618 6.961 1.00 0.00 H new ATOM 0 HB3 ASP B 603 6.030 6.190 6.676 1.00 0.00 H new ATOM 1099 N ARG B 604 4.944 3.782 7.612 1.00 0.00 N ATOM 1100 CA ARG B 604 3.636 3.147 7.969 1.00 0.00 C ATOM 1101 C ARG B 604 3.874 2.065 9.036 1.00 0.00 C ATOM 1102 O ARG B 604 3.152 1.966 10.007 1.00 0.00 O ATOM 1103 CB ARG B 604 3.004 2.507 6.725 1.00 0.00 C ATOM 1104 CG ARG B 604 1.517 2.149 6.992 1.00 0.00 C ATOM 1105 CD ARG B 604 0.587 3.200 6.367 1.00 0.00 C ATOM 1106 NE ARG B 604 1.037 4.568 6.748 1.00 0.00 N ATOM 1107 CZ ARG B 604 0.598 5.606 6.089 1.00 0.00 C ATOM 1108 NH1 ARG B 604 -0.234 5.445 5.098 1.00 0.00 N ATOM 1109 NH2 ARG B 604 0.990 6.805 6.424 1.00 0.00 N ATOM 0 H ARG B 604 5.188 3.751 6.622 1.00 0.00 H new ATOM 0 HA ARG B 604 2.961 3.909 8.358 1.00 0.00 H new ATOM 0 HB2 ARG B 604 3.073 3.194 5.881 1.00 0.00 H new ATOM 0 HB3 ARG B 604 3.557 1.608 6.451 1.00 0.00 H new ATOM 0 HG2 ARG B 604 1.294 1.166 6.578 1.00 0.00 H new ATOM 0 HG3 ARG B 604 1.339 2.090 8.066 1.00 0.00 H new ATOM 0 HD2 ARG B 604 0.586 3.097 5.282 1.00 0.00 H new ATOM 0 HD3 ARG B 604 -0.437 3.038 6.704 1.00 0.00 H new ATOM 0 HE ARG B 604 1.688 4.694 7.523 1.00 0.00 H new ATOM 0 HH11 ARG B 604 -0.542 4.508 4.838 1.00 0.00 H new ATOM 0 HH12 ARG B 604 -0.577 6.256 4.583 1.00 0.00 H new ATOM 0 HH21 ARG B 604 1.639 6.931 7.201 1.00 0.00 H new ATOM 0 HH22 ARG B 604 0.647 7.616 5.909 1.00 0.00 H new ATOM 1123 N ILE B 605 4.894 1.267 8.861 1.00 0.00 N ATOM 1124 CA ILE B 605 5.212 0.195 9.857 1.00 0.00 C ATOM 1125 C ILE B 605 5.458 0.811 11.239 1.00 0.00 C ATOM 1126 O ILE B 605 4.948 0.338 12.235 1.00 0.00 O ATOM 1127 CB ILE B 605 6.475 -0.555 9.416 1.00 0.00 C ATOM 1128 CG1 ILE B 605 6.360 -0.952 7.942 1.00 0.00 C ATOM 1129 CG2 ILE B 605 6.648 -1.820 10.261 1.00 0.00 C ATOM 1130 CD1 ILE B 605 5.023 -1.656 7.685 1.00 0.00 C ATOM 0 H ILE B 605 5.528 1.311 8.063 1.00 0.00 H new ATOM 0 HA ILE B 605 4.368 -0.493 9.913 1.00 0.00 H new ATOM 0 HB ILE B 605 7.336 0.099 9.551 1.00 0.00 H new ATOM 0 HG12 ILE B 605 6.439 -0.066 7.312 1.00 0.00 H new ATOM 0 HG13 ILE B 605 7.184 -1.611 7.670 1.00 0.00 H new ATOM 0 HG21 ILE B 605 7.547 -2.349 9.944 1.00 0.00 H new ATOM 0 HG22 ILE B 605 6.740 -1.546 11.312 1.00 0.00 H new ATOM 0 HG23 ILE B 605 5.781 -2.467 10.130 1.00 0.00 H new ATOM 0 HD11 ILE B 605 4.954 -1.933 6.633 1.00 0.00 H new ATOM 0 HD12 ILE B 605 4.960 -2.553 8.301 1.00 0.00 H new ATOM 0 HD13 ILE B 605 4.203 -0.984 7.938 1.00 0.00 H new ATOM 1142 N THR B 606 6.244 1.844 11.321 1.00 0.00 N ATOM 1143 CA THR B 606 6.521 2.457 12.654 1.00 0.00 C ATOM 1144 C THR B 606 5.209 2.822 13.357 1.00 0.00 C ATOM 1145 O THR B 606 5.013 2.516 14.517 1.00 0.00 O ATOM 1146 CB THR B 606 7.369 3.717 12.471 1.00 0.00 C ATOM 1147 OG1 THR B 606 6.693 4.623 11.613 1.00 0.00 O ATOM 1148 CG2 THR B 606 8.719 3.340 11.861 1.00 0.00 C ATOM 0 H THR B 606 6.706 2.291 10.530 1.00 0.00 H new ATOM 0 HA THR B 606 7.061 1.736 13.267 1.00 0.00 H new ATOM 0 HB THR B 606 7.531 4.190 13.440 1.00 0.00 H new ATOM 0 HG1 THR B 606 6.450 4.166 10.781 1.00 0.00 H new ATOM 0 HG21 THR B 606 9.323 4.238 11.731 1.00 0.00 H new ATOM 0 HG22 THR B 606 9.237 2.647 12.524 1.00 0.00 H new ATOM 0 HG23 THR B 606 8.561 2.866 10.893 1.00 0.00 H new ATOM 1156 N THR B 607 4.315 3.484 12.676 1.00 0.00 N ATOM 1157 CA THR B 607 3.027 3.880 13.320 1.00 0.00 C ATOM 1158 C THR B 607 2.153 2.648 13.578 1.00 0.00 C ATOM 1159 O THR B 607 1.002 2.771 13.949 1.00 0.00 O ATOM 1160 CB THR B 607 2.276 4.844 12.396 1.00 0.00 C ATOM 1161 OG1 THR B 607 1.876 4.154 11.220 1.00 0.00 O ATOM 1162 CG2 THR B 607 3.191 6.010 12.018 1.00 0.00 C ATOM 0 H THR B 607 4.419 3.769 11.702 1.00 0.00 H new ATOM 0 HA THR B 607 3.245 4.364 14.272 1.00 0.00 H new ATOM 0 HB THR B 607 1.396 5.229 12.911 1.00 0.00 H new ATOM 0 HG1 THR B 607 2.504 3.423 11.040 1.00 0.00 H new ATOM 0 HG21 THR B 607 2.655 6.695 11.361 1.00 0.00 H new ATOM 0 HG22 THR B 607 3.498 6.539 12.920 1.00 0.00 H new ATOM 0 HG23 THR B 607 4.073 5.628 11.503 1.00 0.00 H new ATOM 1170 N HIS B 608 2.682 1.464 13.379 1.00 0.00 N ATOM 1171 CA HIS B 608 1.878 0.217 13.604 1.00 0.00 C ATOM 1172 C HIS B 608 2.521 -0.632 14.720 1.00 0.00 C ATOM 1173 O HIS B 608 3.323 -1.495 14.428 1.00 0.00 O ATOM 1174 CB HIS B 608 1.863 -0.607 12.313 1.00 0.00 C ATOM 1175 CG HIS B 608 0.963 0.056 11.303 1.00 0.00 C ATOM 1176 ND1 HIS B 608 -0.058 0.916 11.677 1.00 0.00 N ATOM 1177 CD2 HIS B 608 0.914 -0.009 9.933 1.00 0.00 C ATOM 1178 CE1 HIS B 608 -0.671 1.331 10.554 1.00 0.00 C ATOM 1179 NE2 HIS B 608 -0.118 0.797 9.462 1.00 0.00 N ATOM 0 H HIS B 608 3.641 1.306 13.069 1.00 0.00 H new ATOM 0 HA HIS B 608 0.864 0.494 13.894 1.00 0.00 H new ATOM 0 HB2 HIS B 608 2.873 -0.694 11.913 1.00 0.00 H new ATOM 0 HB3 HIS B 608 1.513 -1.619 12.519 1.00 0.00 H new ATOM 0 HD2 HIS B 608 1.576 -0.597 9.314 1.00 0.00 H new ATOM 0 HE1 HIS B 608 -1.508 2.013 10.537 1.00 0.00 H new ATOM 0 HE2 HIS B 608 -0.393 0.948 8.491 1.00 0.00 H new ATOM 1187 N PRO B 609 2.159 -0.389 15.967 1.00 0.00 N ATOM 1188 CA PRO B 609 2.717 -1.164 17.093 1.00 0.00 C ATOM 1189 C PRO B 609 2.451 -2.662 16.880 1.00 0.00 C ATOM 1190 O PRO B 609 1.511 -3.048 16.214 1.00 0.00 O ATOM 1191 CB PRO B 609 1.984 -0.625 18.347 1.00 0.00 C ATOM 1192 CG PRO B 609 1.186 0.632 17.905 1.00 0.00 C ATOM 1193 CD PRO B 609 1.184 0.656 16.363 1.00 0.00 C ATOM 0 HA PRO B 609 3.797 -1.056 17.190 1.00 0.00 H new ATOM 0 HB2 PRO B 609 1.315 -1.382 18.757 1.00 0.00 H new ATOM 0 HB3 PRO B 609 2.698 -0.372 19.131 1.00 0.00 H new ATOM 0 HG2 PRO B 609 0.167 0.595 18.290 1.00 0.00 H new ATOM 0 HG3 PRO B 609 1.644 1.537 18.303 1.00 0.00 H new ATOM 0 HD2 PRO B 609 0.192 0.443 15.965 1.00 0.00 H new ATOM 0 HD3 PRO B 609 1.476 1.635 15.982 1.00 0.00 H new ATOM 1201 N LYS B 610 3.283 -3.503 17.436 1.00 0.00 N ATOM 1202 CA LYS B 610 3.096 -4.972 17.264 1.00 0.00 C ATOM 1203 C LYS B 610 3.056 -5.307 15.772 1.00 0.00 C ATOM 1204 O LYS B 610 2.130 -5.928 15.289 1.00 0.00 O ATOM 1205 CB LYS B 610 1.782 -5.406 17.922 1.00 0.00 C ATOM 1206 CG LYS B 610 1.704 -4.850 19.349 1.00 0.00 C ATOM 1207 CD LYS B 610 2.814 -5.467 20.210 1.00 0.00 C ATOM 1208 CE LYS B 610 2.477 -5.290 21.693 1.00 0.00 C ATOM 1209 NZ LYS B 610 1.180 -5.962 21.990 1.00 0.00 N ATOM 0 H LYS B 610 4.087 -3.234 18.004 1.00 0.00 H new ATOM 0 HA LYS B 610 3.925 -5.500 17.735 1.00 0.00 H new ATOM 0 HB2 LYS B 610 0.936 -5.047 17.336 1.00 0.00 H new ATOM 0 HB3 LYS B 610 1.717 -6.494 17.942 1.00 0.00 H new ATOM 0 HG2 LYS B 610 1.805 -3.765 19.332 1.00 0.00 H new ATOM 0 HG3 LYS B 610 0.729 -5.072 19.783 1.00 0.00 H new ATOM 0 HD2 LYS B 610 2.923 -6.526 19.976 1.00 0.00 H new ATOM 0 HD3 LYS B 610 3.769 -4.991 19.985 1.00 0.00 H new ATOM 0 HE2 LYS B 610 3.269 -5.714 22.310 1.00 0.00 H new ATOM 0 HE3 LYS B 610 2.415 -4.230 21.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 610 1.276 -6.538 22.851 1.00 0.00 H new ATOM 0 HZ2 LYS B 610 0.442 -5.244 22.135 1.00 0.00 H new ATOM 0 HZ3 LYS B 610 0.915 -6.574 21.192 1.00 0.00 H new ATOM 1223 N TYR B 611 4.058 -4.899 15.036 1.00 0.00 N ATOM 1224 CA TYR B 611 4.086 -5.190 13.570 1.00 0.00 C ATOM 1225 C TYR B 611 4.850 -6.491 13.317 1.00 0.00 C ATOM 1226 O TYR B 611 5.188 -6.812 12.196 1.00 0.00 O ATOM 1227 CB TYR B 611 4.786 -4.042 12.836 1.00 0.00 C ATOM 1228 CG TYR B 611 6.212 -3.926 13.315 1.00 0.00 C ATOM 1229 CD1 TYR B 611 7.220 -4.669 12.690 1.00 0.00 C ATOM 1230 CD2 TYR B 611 6.527 -3.075 14.381 1.00 0.00 C ATOM 1231 CE1 TYR B 611 8.544 -4.561 13.131 1.00 0.00 C ATOM 1232 CE2 TYR B 611 7.852 -2.967 14.821 1.00 0.00 C ATOM 1233 CZ TYR B 611 8.861 -3.710 14.195 1.00 0.00 C ATOM 1234 OH TYR B 611 10.166 -3.604 14.631 1.00 0.00 O ATOM 0 H TYR B 611 4.860 -4.376 15.388 1.00 0.00 H new ATOM 0 HA TYR B 611 3.064 -5.292 13.204 1.00 0.00 H new ATOM 0 HB2 TYR B 611 4.767 -4.220 11.761 1.00 0.00 H new ATOM 0 HB3 TYR B 611 4.255 -3.107 13.014 1.00 0.00 H new ATOM 0 HD1 TYR B 611 6.976 -5.325 11.868 1.00 0.00 H new ATOM 0 HD2 TYR B 611 5.749 -2.502 14.864 1.00 0.00 H new ATOM 0 HE1 TYR B 611 9.322 -5.135 12.649 1.00 0.00 H new ATOM 0 HE2 TYR B 611 8.096 -2.311 15.643 1.00 0.00 H new ATOM 0 HH TYR B 611 10.211 -2.970 15.377 1.00 0.00 H new ATOM 1244 N SER B 612 5.126 -7.247 14.347 1.00 0.00 N ATOM 1245 CA SER B 612 5.871 -8.524 14.154 1.00 0.00 C ATOM 1246 C SER B 612 4.914 -9.606 13.650 1.00 0.00 C ATOM 1247 O SER B 612 5.263 -10.414 12.812 1.00 0.00 O ATOM 1248 CB SER B 612 6.478 -8.961 15.487 1.00 0.00 C ATOM 1249 OG SER B 612 7.126 -10.215 15.320 1.00 0.00 O ATOM 0 H SER B 612 4.868 -7.035 15.311 1.00 0.00 H new ATOM 0 HA SER B 612 6.664 -8.375 13.422 1.00 0.00 H new ATOM 0 HB2 SER B 612 7.191 -8.214 15.837 1.00 0.00 H new ATOM 0 HB3 SER B 612 5.699 -9.039 16.246 1.00 0.00 H new ATOM 0 HG SER B 612 7.518 -10.497 16.173 1.00 0.00 H new ATOM 1255 N ASP B 613 3.712 -9.637 14.160 1.00 0.00 N ATOM 1256 CA ASP B 613 2.737 -10.677 13.715 1.00 0.00 C ATOM 1257 C ASP B 613 2.479 -10.577 12.201 1.00 0.00 C ATOM 1258 O ASP B 613 1.597 -11.229 11.678 1.00 0.00 O ATOM 1259 CB ASP B 613 1.417 -10.481 14.464 1.00 0.00 C ATOM 1260 CG ASP B 613 1.683 -10.470 15.971 1.00 0.00 C ATOM 1261 OD1 ASP B 613 2.497 -11.262 16.415 1.00 0.00 O ATOM 1262 OD2 ASP B 613 1.067 -9.670 16.656 1.00 0.00 O ATOM 0 H ASP B 613 3.362 -8.988 14.865 1.00 0.00 H new ATOM 0 HA ASP B 613 3.154 -11.660 13.932 1.00 0.00 H new ATOM 0 HB2 ASP B 613 0.949 -9.545 14.160 1.00 0.00 H new ATOM 0 HB3 ASP B 613 0.721 -11.282 14.212 1.00 0.00 H new ATOM 1267 N ILE B 614 3.233 -9.770 11.490 1.00 0.00 N ATOM 1268 CA ILE B 614 3.027 -9.631 10.014 1.00 0.00 C ATOM 1269 C ILE B 614 4.135 -10.388 9.276 1.00 0.00 C ATOM 1270 O ILE B 614 5.127 -10.777 9.860 1.00 0.00 O ATOM 1271 CB ILE B 614 3.087 -8.142 9.650 1.00 0.00 C ATOM 1272 CG1 ILE B 614 1.858 -7.434 10.226 1.00 0.00 C ATOM 1273 CG2 ILE B 614 3.108 -7.972 8.127 1.00 0.00 C ATOM 1274 CD1 ILE B 614 2.057 -5.921 10.147 1.00 0.00 C ATOM 0 H ILE B 614 3.986 -9.199 11.873 1.00 0.00 H new ATOM 0 HA ILE B 614 2.060 -10.043 9.727 1.00 0.00 H new ATOM 0 HB ILE B 614 3.995 -7.706 10.067 1.00 0.00 H new ATOM 0 HG12 ILE B 614 0.965 -7.723 9.671 1.00 0.00 H new ATOM 0 HG13 ILE B 614 1.702 -7.737 11.261 1.00 0.00 H new ATOM 0 HG21 ILE B 614 3.151 -6.911 7.880 1.00 0.00 H new ATOM 0 HG22 ILE B 614 3.983 -8.476 7.717 1.00 0.00 H new ATOM 0 HG23 ILE B 614 2.205 -8.408 7.700 1.00 0.00 H new ATOM 0 HD11 ILE B 614 1.182 -5.417 10.557 1.00 0.00 H new ATOM 0 HD12 ILE B 614 2.940 -5.640 10.721 1.00 0.00 H new ATOM 0 HD13 ILE B 614 2.191 -5.626 9.106 1.00 0.00 H new ATOM 1286 N ASP B 615 3.978 -10.581 7.988 1.00 0.00 N ATOM 1287 CA ASP B 615 5.013 -11.290 7.181 1.00 0.00 C ATOM 1288 C ASP B 615 5.623 -10.286 6.207 1.00 0.00 C ATOM 1289 O ASP B 615 4.943 -9.736 5.363 1.00 0.00 O ATOM 1290 CB ASP B 615 4.356 -12.428 6.397 1.00 0.00 C ATOM 1291 CG ASP B 615 3.816 -13.474 7.372 1.00 0.00 C ATOM 1292 OD1 ASP B 615 4.590 -13.959 8.180 1.00 0.00 O ATOM 1293 OD2 ASP B 615 2.635 -13.773 7.295 1.00 0.00 O ATOM 0 H ASP B 615 3.164 -10.272 7.457 1.00 0.00 H new ATOM 0 HA ASP B 615 5.784 -11.705 7.830 1.00 0.00 H new ATOM 0 HB2 ASP B 615 3.546 -12.039 5.780 1.00 0.00 H new ATOM 0 HB3 ASP B 615 5.080 -12.884 5.722 1.00 0.00 H new ATOM 1298 N VAL B 616 6.895 -10.039 6.314 1.00 0.00 N ATOM 1299 CA VAL B 616 7.534 -9.068 5.388 1.00 0.00 C ATOM 1300 C VAL B 616 7.721 -9.732 4.024 1.00 0.00 C ATOM 1301 O VAL B 616 7.901 -9.075 3.018 1.00 0.00 O ATOM 1302 CB VAL B 616 8.888 -8.634 5.952 1.00 0.00 C ATOM 1303 CG1 VAL B 616 9.555 -7.650 4.987 1.00 0.00 C ATOM 1304 CG2 VAL B 616 8.679 -7.950 7.307 1.00 0.00 C ATOM 0 H VAL B 616 7.518 -10.465 7.000 1.00 0.00 H new ATOM 0 HA VAL B 616 6.901 -8.187 5.279 1.00 0.00 H new ATOM 0 HB VAL B 616 9.525 -9.510 6.077 1.00 0.00 H new ATOM 0 HG11 VAL B 616 10.520 -7.342 5.391 1.00 0.00 H new ATOM 0 HG12 VAL B 616 9.703 -8.132 4.021 1.00 0.00 H new ATOM 0 HG13 VAL B 616 8.918 -6.775 4.862 1.00 0.00 H new ATOM 0 HG21 VAL B 616 9.643 -7.640 7.711 1.00 0.00 H new ATOM 0 HG22 VAL B 616 8.041 -7.075 7.179 1.00 0.00 H new ATOM 0 HG23 VAL B 616 8.204 -8.647 7.997 1.00 0.00 H new ATOM 1314 N ASP B 617 7.683 -11.037 3.985 1.00 0.00 N ATOM 1315 CA ASP B 617 7.868 -11.753 2.689 1.00 0.00 C ATOM 1316 C ASP B 617 6.557 -11.758 1.900 1.00 0.00 C ATOM 1317 O ASP B 617 6.544 -11.568 0.701 1.00 0.00 O ATOM 1318 CB ASP B 617 8.299 -13.195 2.963 1.00 0.00 C ATOM 1319 CG ASP B 617 9.630 -13.195 3.716 1.00 0.00 C ATOM 1320 OD1 ASP B 617 9.795 -12.358 4.588 1.00 0.00 O ATOM 1321 OD2 ASP B 617 10.462 -14.033 3.408 1.00 0.00 O ATOM 0 H ASP B 617 7.532 -11.639 4.795 1.00 0.00 H new ATOM 0 HA ASP B 617 8.634 -11.242 2.106 1.00 0.00 H new ATOM 0 HB2 ASP B 617 7.537 -13.708 3.550 1.00 0.00 H new ATOM 0 HB3 ASP B 617 8.400 -13.740 2.025 1.00 0.00 H new ATOM 1326 N GLY B 618 5.452 -11.968 2.557 1.00 0.00 N ATOM 1327 CA GLY B 618 4.154 -11.977 1.827 1.00 0.00 C ATOM 1328 C GLY B 618 3.837 -10.559 1.353 1.00 0.00 C ATOM 1329 O GLY B 618 3.518 -10.330 0.202 1.00 0.00 O ATOM 0 H GLY B 618 5.390 -12.133 3.562 1.00 0.00 H new ATOM 0 HA2 GLY B 618 4.206 -12.655 0.975 1.00 0.00 H new ATOM 0 HA3 GLY B 618 3.359 -12.343 2.477 1.00 0.00 H new ATOM 1333 N LEU B 619 3.931 -9.602 2.231 1.00 0.00 N ATOM 1334 CA LEU B 619 3.641 -8.205 1.822 1.00 0.00 C ATOM 1335 C LEU B 619 4.679 -7.765 0.784 1.00 0.00 C ATOM 1336 O LEU B 619 4.460 -6.839 0.031 1.00 0.00 O ATOM 1337 CB LEU B 619 3.644 -7.284 3.060 1.00 0.00 C ATOM 1338 CG LEU B 619 5.077 -6.826 3.426 1.00 0.00 C ATOM 1339 CD1 LEU B 619 5.557 -5.671 2.505 1.00 0.00 C ATOM 1340 CD2 LEU B 619 5.082 -6.363 4.893 1.00 0.00 C ATOM 0 H LEU B 619 4.195 -9.727 3.208 1.00 0.00 H new ATOM 0 HA LEU B 619 2.652 -8.140 1.369 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.021 -6.411 2.866 1.00 0.00 H new ATOM 0 HB3 LEU B 619 3.202 -7.810 3.906 1.00 0.00 H new ATOM 0 HG LEU B 619 5.762 -7.662 3.287 1.00 0.00 H new ATOM 0 HD11 LEU B 619 6.566 -5.374 2.790 1.00 0.00 H new ATOM 0 HD12 LEU B 619 5.557 -6.008 1.468 1.00 0.00 H new ATOM 0 HD13 LEU B 619 4.885 -4.819 2.610 1.00 0.00 H new ATOM 0 HD21 LEU B 619 6.085 -6.037 5.168 1.00 0.00 H new ATOM 0 HD22 LEU B 619 4.384 -5.535 5.015 1.00 0.00 H new ATOM 0 HD23 LEU B 619 4.780 -7.189 5.536 1.00 0.00 H new ATOM 1352 N CYS B 620 5.805 -8.433 0.726 1.00 0.00 N ATOM 1353 CA CYS B 620 6.837 -8.049 -0.279 1.00 0.00 C ATOM 1354 C CYS B 620 6.366 -8.475 -1.673 1.00 0.00 C ATOM 1355 O CYS B 620 6.468 -7.727 -2.624 1.00 0.00 O ATOM 1356 CB CYS B 620 8.164 -8.738 0.050 1.00 0.00 C ATOM 1357 SG CYS B 620 9.301 -8.563 -1.348 1.00 0.00 S ATOM 0 H CYS B 620 6.050 -9.220 1.326 1.00 0.00 H new ATOM 0 HA CYS B 620 6.983 -6.969 -0.256 1.00 0.00 H new ATOM 0 HB2 CYS B 620 8.602 -8.297 0.946 1.00 0.00 H new ATOM 0 HB3 CYS B 620 7.994 -9.793 0.264 1.00 0.00 H new ATOM 0 HG CYS B 620 10.428 -9.147 -1.066 1.00 0.00 H new ATOM 1363 N SER B 621 5.833 -9.665 -1.804 1.00 0.00 N ATOM 1364 CA SER B 621 5.342 -10.115 -3.142 1.00 0.00 C ATOM 1365 C SER B 621 3.960 -9.505 -3.387 1.00 0.00 C ATOM 1366 O SER B 621 3.363 -9.687 -4.429 1.00 0.00 O ATOM 1367 CB SER B 621 5.282 -11.642 -3.213 1.00 0.00 C ATOM 1368 OG SER B 621 6.542 -12.180 -2.832 1.00 0.00 O ATOM 0 H SER B 621 5.717 -10.340 -1.048 1.00 0.00 H new ATOM 0 HA SER B 621 6.032 -9.779 -3.916 1.00 0.00 H new ATOM 0 HB2 SER B 621 4.499 -12.018 -2.554 1.00 0.00 H new ATOM 0 HB3 SER B 621 5.028 -11.961 -4.224 1.00 0.00 H new ATOM 0 HG SER B 621 6.506 -13.158 -2.875 1.00 0.00 H new ATOM 1374 N GLU B 622 3.469 -8.749 -2.446 1.00 0.00 N ATOM 1375 CA GLU B 622 2.148 -8.076 -2.616 1.00 0.00 C ATOM 1376 C GLU B 622 2.371 -6.627 -3.077 1.00 0.00 C ATOM 1377 O GLU B 622 1.709 -6.156 -3.980 1.00 0.00 O ATOM 1378 CB GLU B 622 1.397 -8.075 -1.278 1.00 0.00 C ATOM 1379 CG GLU B 622 -0.089 -7.759 -1.508 1.00 0.00 C ATOM 1380 CD GLU B 622 -0.882 -8.068 -0.238 1.00 0.00 C ATOM 1381 OE1 GLU B 622 -0.335 -8.722 0.635 1.00 0.00 O ATOM 1382 OE2 GLU B 622 -2.025 -7.648 -0.161 1.00 0.00 O ATOM 0 H GLU B 622 3.931 -8.566 -1.555 1.00 0.00 H new ATOM 0 HA GLU B 622 1.560 -8.611 -3.362 1.00 0.00 H new ATOM 0 HB2 GLU B 622 1.500 -9.046 -0.793 1.00 0.00 H new ATOM 0 HB3 GLU B 622 1.835 -7.336 -0.607 1.00 0.00 H new ATOM 0 HG2 GLU B 622 -0.210 -6.710 -1.778 1.00 0.00 H new ATOM 0 HG3 GLU B 622 -0.472 -8.349 -2.341 1.00 0.00 H new ATOM 1389 N LEU B 623 3.285 -5.908 -2.475 1.00 0.00 N ATOM 1390 CA LEU B 623 3.516 -4.489 -2.905 1.00 0.00 C ATOM 1391 C LEU B 623 4.498 -4.455 -4.091 1.00 0.00 C ATOM 1392 O LEU B 623 4.491 -3.538 -4.889 1.00 0.00 O ATOM 1393 CB LEU B 623 4.117 -3.680 -1.732 1.00 0.00 C ATOM 1394 CG LEU B 623 3.008 -3.122 -0.822 1.00 0.00 C ATOM 1395 CD1 LEU B 623 2.337 -4.263 -0.047 1.00 0.00 C ATOM 1396 CD2 LEU B 623 3.626 -2.120 0.165 1.00 0.00 C ATOM 0 H LEU B 623 3.877 -6.235 -1.712 1.00 0.00 H new ATOM 0 HA LEU B 623 2.564 -4.052 -3.205 1.00 0.00 H new ATOM 0 HB2 LEU B 623 4.784 -4.317 -1.150 1.00 0.00 H new ATOM 0 HB3 LEU B 623 4.719 -2.860 -2.122 1.00 0.00 H new ATOM 0 HG LEU B 623 2.256 -2.623 -1.433 1.00 0.00 H new ATOM 0 HD11 LEU B 623 1.554 -3.857 0.593 1.00 0.00 H new ATOM 0 HD12 LEU B 623 1.899 -4.972 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU B 623 3.080 -4.772 0.567 1.00 0.00 H new ATOM 0 HD21 LEU B 623 2.846 -1.720 0.813 1.00 0.00 H new ATOM 0 HD22 LEU B 623 4.379 -2.624 0.771 1.00 0.00 H new ATOM 0 HD23 LEU B 623 4.092 -1.304 -0.388 1.00 0.00 H new ATOM 1408 N MET B 624 5.367 -5.426 -4.182 1.00 0.00 N ATOM 1409 CA MET B 624 6.386 -5.438 -5.276 1.00 0.00 C ATOM 1410 C MET B 624 5.745 -5.562 -6.666 1.00 0.00 C ATOM 1411 O MET B 624 6.265 -5.030 -7.626 1.00 0.00 O ATOM 1412 CB MET B 624 7.335 -6.614 -5.051 1.00 0.00 C ATOM 1413 CG MET B 624 8.379 -6.661 -6.162 1.00 0.00 C ATOM 1414 SD MET B 624 9.679 -7.843 -5.720 1.00 0.00 S ATOM 1415 CE MET B 624 10.917 -6.641 -5.169 1.00 0.00 C ATOM 0 H MET B 624 5.416 -6.218 -3.541 1.00 0.00 H new ATOM 0 HA MET B 624 6.924 -4.490 -5.247 1.00 0.00 H new ATOM 0 HB2 MET B 624 7.826 -6.516 -4.083 1.00 0.00 H new ATOM 0 HB3 MET B 624 6.772 -7.547 -5.030 1.00 0.00 H new ATOM 0 HG2 MET B 624 7.912 -6.953 -7.103 1.00 0.00 H new ATOM 0 HG3 MET B 624 8.809 -5.671 -6.314 1.00 0.00 H new ATOM 0 HE1 MET B 624 11.758 -7.166 -4.716 1.00 0.00 H new ATOM 0 HE2 MET B 624 11.268 -6.063 -6.024 1.00 0.00 H new ATOM 0 HE3 MET B 624 10.471 -5.970 -4.435 1.00 0.00 H new ATOM 1425 N ALA B 625 4.634 -6.251 -6.798 1.00 0.00 N ATOM 1426 CA ALA B 625 3.988 -6.390 -8.152 1.00 0.00 C ATOM 1427 C ALA B 625 2.751 -5.494 -8.236 1.00 0.00 C ATOM 1428 O ALA B 625 2.184 -5.323 -9.296 1.00 0.00 O ATOM 1429 CB ALA B 625 3.615 -7.848 -8.424 1.00 0.00 C ATOM 0 H ALA B 625 4.147 -6.721 -6.035 1.00 0.00 H new ATOM 0 HA ALA B 625 4.701 -6.075 -8.914 1.00 0.00 H new ATOM 0 HB1 ALA B 625 3.150 -7.927 -9.407 1.00 0.00 H new ATOM 0 HB2 ALA B 625 4.513 -8.465 -8.397 1.00 0.00 H new ATOM 0 HB3 ALA B 625 2.915 -8.193 -7.663 1.00 0.00 H new ATOM 1435 N LYS B 626 2.364 -4.862 -7.166 1.00 0.00 N ATOM 1436 CA LYS B 626 1.211 -3.918 -7.254 1.00 0.00 C ATOM 1437 C LYS B 626 1.805 -2.559 -7.627 1.00 0.00 C ATOM 1438 O LYS B 626 1.115 -1.611 -7.945 1.00 0.00 O ATOM 1439 CB LYS B 626 0.492 -3.826 -5.901 1.00 0.00 C ATOM 1440 CG LYS B 626 -0.241 -5.146 -5.599 1.00 0.00 C ATOM 1441 CD LYS B 626 -1.614 -5.164 -6.284 1.00 0.00 C ATOM 1442 CE LYS B 626 -2.369 -6.430 -5.876 1.00 0.00 C ATOM 1443 NZ LYS B 626 -3.595 -6.569 -6.711 1.00 0.00 N ATOM 0 H LYS B 626 2.788 -4.954 -6.243 1.00 0.00 H new ATOM 0 HA LYS B 626 0.480 -4.252 -7.990 1.00 0.00 H new ATOM 0 HB2 LYS B 626 1.213 -3.613 -5.112 1.00 0.00 H new ATOM 0 HB3 LYS B 626 -0.220 -3.001 -5.914 1.00 0.00 H new ATOM 0 HG2 LYS B 626 0.357 -5.989 -5.946 1.00 0.00 H new ATOM 0 HG3 LYS B 626 -0.363 -5.264 -4.522 1.00 0.00 H new ATOM 0 HD2 LYS B 626 -2.185 -4.280 -6.001 1.00 0.00 H new ATOM 0 HD3 LYS B 626 -1.493 -5.133 -7.367 1.00 0.00 H new ATOM 0 HE2 LYS B 626 -1.730 -7.304 -6.002 1.00 0.00 H new ATOM 0 HE3 LYS B 626 -2.638 -6.381 -4.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 626 -4.108 -7.430 -6.433 1.00 0.00 H new ATOM 0 HZ2 LYS B 626 -4.207 -5.740 -6.570 1.00 0.00 H new ATOM 0 HZ3 LYS B 626 -3.327 -6.634 -7.714 1.00 0.00 H new ATOM 1457 N ALA B 627 3.111 -2.487 -7.574 1.00 0.00 N ATOM 1458 CA ALA B 627 3.849 -1.233 -7.899 1.00 0.00 C ATOM 1459 C ALA B 627 3.314 -0.584 -9.183 1.00 0.00 C ATOM 1460 O ALA B 627 3.073 -1.244 -10.174 1.00 0.00 O ATOM 1461 CB ALA B 627 5.331 -1.582 -8.091 1.00 0.00 C ATOM 0 H ALA B 627 3.711 -3.269 -7.311 1.00 0.00 H new ATOM 0 HA ALA B 627 3.715 -0.524 -7.082 1.00 0.00 H new ATOM 0 HB1 ALA B 627 5.890 -0.677 -8.330 1.00 0.00 H new ATOM 0 HB2 ALA B 627 5.724 -2.019 -7.173 1.00 0.00 H new ATOM 0 HB3 ALA B 627 5.434 -2.298 -8.907 1.00 0.00 H new ATOM 1467 N LYS B 628 3.161 0.720 -9.167 1.00 0.00 N ATOM 1468 CA LYS B 628 2.679 1.464 -10.376 1.00 0.00 C ATOM 1469 C LYS B 628 3.811 2.381 -10.847 1.00 0.00 C ATOM 1470 O LYS B 628 3.972 3.488 -10.367 1.00 0.00 O ATOM 1471 CB LYS B 628 1.450 2.304 -10.011 1.00 0.00 C ATOM 1472 CG LYS B 628 0.300 1.388 -9.555 1.00 0.00 C ATOM 1473 CD LYS B 628 -0.471 0.860 -10.771 1.00 0.00 C ATOM 1474 CE LYS B 628 -1.666 0.030 -10.296 1.00 0.00 C ATOM 1475 NZ LYS B 628 -2.490 0.839 -9.354 1.00 0.00 N ATOM 0 H LYS B 628 3.352 1.308 -8.356 1.00 0.00 H new ATOM 0 HA LYS B 628 2.401 0.766 -11.166 1.00 0.00 H new ATOM 0 HB2 LYS B 628 1.703 3.006 -9.217 1.00 0.00 H new ATOM 0 HB3 LYS B 628 1.135 2.895 -10.871 1.00 0.00 H new ATOM 0 HG2 LYS B 628 0.697 0.554 -8.977 1.00 0.00 H new ATOM 0 HG3 LYS B 628 -0.374 1.938 -8.899 1.00 0.00 H new ATOM 0 HD2 LYS B 628 -0.814 1.691 -11.387 1.00 0.00 H new ATOM 0 HD3 LYS B 628 0.184 0.251 -11.394 1.00 0.00 H new ATOM 0 HE2 LYS B 628 -2.269 -0.280 -11.149 1.00 0.00 H new ATOM 0 HE3 LYS B 628 -1.319 -0.879 -9.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 628 -3.492 0.579 -9.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 628 -2.183 0.654 -8.378 1.00 0.00 H new ATOM 0 HZ3 LYS B 628 -2.371 1.850 -9.568 1.00 0.00 H new ATOM 1489 N CYS B 629 4.622 1.898 -11.744 1.00 0.00 N ATOM 1490 CA CYS B 629 5.788 2.693 -12.230 1.00 0.00 C ATOM 1491 C CYS B 629 5.374 4.070 -12.756 1.00 0.00 C ATOM 1492 O CYS B 629 4.574 4.210 -13.660 1.00 0.00 O ATOM 1493 CB CYS B 629 6.506 1.924 -13.335 1.00 0.00 C ATOM 1494 SG CYS B 629 7.311 0.473 -12.623 1.00 0.00 S ATOM 0 H CYS B 629 4.527 0.975 -12.168 1.00 0.00 H new ATOM 0 HA CYS B 629 6.453 2.850 -11.381 1.00 0.00 H new ATOM 0 HB2 CYS B 629 5.795 1.620 -14.103 1.00 0.00 H new ATOM 0 HB3 CYS B 629 7.244 2.564 -13.819 1.00 0.00 H new ATOM 1499 N SER B 630 5.978 5.082 -12.191 1.00 0.00 N ATOM 1500 CA SER B 630 5.729 6.491 -12.611 1.00 0.00 C ATOM 1501 C SER B 630 7.066 7.232 -12.522 1.00 0.00 C ATOM 1502 O SER B 630 7.965 6.791 -11.833 1.00 0.00 O ATOM 1503 CB SER B 630 4.707 7.142 -11.676 1.00 0.00 C ATOM 1504 OG SER B 630 4.512 8.496 -12.061 1.00 0.00 O ATOM 0 H SER B 630 6.654 4.986 -11.433 1.00 0.00 H new ATOM 0 HA SER B 630 5.332 6.529 -13.625 1.00 0.00 H new ATOM 0 HB2 SER B 630 3.762 6.600 -11.718 1.00 0.00 H new ATOM 0 HB3 SER B 630 5.057 7.092 -10.645 1.00 0.00 H new ATOM 0 HG SER B 630 4.724 8.599 -13.012 1.00 0.00 H new ATOM 1510 N GLU B 631 7.236 8.336 -13.199 1.00 0.00 N ATOM 1511 CA GLU B 631 8.548 9.038 -13.107 1.00 0.00 C ATOM 1512 C GLU B 631 8.775 9.501 -11.665 1.00 0.00 C ATOM 1513 O GLU B 631 9.893 9.731 -11.250 1.00 0.00 O ATOM 1514 CB GLU B 631 8.588 10.235 -14.066 1.00 0.00 C ATOM 1515 CG GLU B 631 7.360 11.132 -13.844 1.00 0.00 C ATOM 1516 CD GLU B 631 6.148 10.550 -14.581 1.00 0.00 C ATOM 1517 OE1 GLU B 631 6.063 10.741 -15.782 1.00 0.00 O ATOM 1518 OE2 GLU B 631 5.329 9.925 -13.929 1.00 0.00 O ATOM 0 H GLU B 631 6.539 8.775 -13.800 1.00 0.00 H new ATOM 0 HA GLU B 631 9.343 8.349 -13.394 1.00 0.00 H new ATOM 0 HB2 GLU B 631 9.501 10.809 -13.906 1.00 0.00 H new ATOM 0 HB3 GLU B 631 8.609 9.884 -15.098 1.00 0.00 H new ATOM 0 HG2 GLU B 631 7.145 11.211 -12.778 1.00 0.00 H new ATOM 0 HG3 GLU B 631 7.566 12.140 -14.204 1.00 0.00 H new ATOM 1525 N ARG B 632 7.736 9.598 -10.884 1.00 0.00 N ATOM 1526 CA ARG B 632 7.917 9.998 -9.460 1.00 0.00 C ATOM 1527 C ARG B 632 8.332 8.746 -8.682 1.00 0.00 C ATOM 1528 O ARG B 632 7.968 8.547 -7.541 1.00 0.00 O ATOM 1529 CB ARG B 632 6.600 10.549 -8.906 1.00 0.00 C ATOM 1530 CG ARG B 632 6.314 11.912 -9.543 1.00 0.00 C ATOM 1531 CD ARG B 632 5.121 12.570 -8.846 1.00 0.00 C ATOM 1532 NE ARG B 632 5.025 13.995 -9.272 1.00 0.00 N ATOM 1533 CZ ARG B 632 3.930 14.672 -9.048 1.00 0.00 C ATOM 1534 NH1 ARG B 632 2.918 14.103 -8.453 1.00 0.00 N ATOM 1535 NH2 ARG B 632 3.849 15.921 -9.422 1.00 0.00 N ATOM 0 H ARG B 632 6.773 9.419 -11.168 1.00 0.00 H new ATOM 0 HA ARG B 632 8.677 10.774 -9.368 1.00 0.00 H new ATOM 0 HB2 ARG B 632 5.785 9.857 -9.119 1.00 0.00 H new ATOM 0 HB3 ARG B 632 6.661 10.647 -7.822 1.00 0.00 H new ATOM 0 HG2 ARG B 632 7.192 12.553 -9.463 1.00 0.00 H new ATOM 0 HG3 ARG B 632 6.104 11.790 -10.606 1.00 0.00 H new ATOM 0 HD2 ARG B 632 4.202 12.041 -9.097 1.00 0.00 H new ATOM 0 HD3 ARG B 632 5.239 12.509 -7.764 1.00 0.00 H new ATOM 0 HE ARG B 632 5.814 14.442 -9.739 1.00 0.00 H new ATOM 0 HH11 ARG B 632 2.980 13.128 -8.161 1.00 0.00 H new ATOM 0 HH12 ARG B 632 2.064 14.634 -8.279 1.00 0.00 H new ATOM 0 HH21 ARG B 632 4.640 16.366 -9.888 1.00 0.00 H new ATOM 0 HH22 ARG B 632 2.995 16.451 -9.248 1.00 0.00 H new ATOM 1549 N GLY B 633 9.075 7.889 -9.330 1.00 0.00 N ATOM 1550 CA GLY B 633 9.509 6.619 -8.683 1.00 0.00 C ATOM 1551 C GLY B 633 8.297 5.693 -8.616 1.00 0.00 C ATOM 1552 O GLY B 633 7.275 5.974 -9.210 1.00 0.00 O ATOM 0 H GLY B 633 9.402 8.017 -10.288 1.00 0.00 H new ATOM 0 HA2 GLY B 633 10.314 6.155 -9.253 1.00 0.00 H new ATOM 0 HA3 GLY B 633 9.898 6.813 -7.683 1.00 0.00 H new ATOM 1556 N VAL B 634 8.370 4.603 -7.905 1.00 0.00 N ATOM 1557 CA VAL B 634 7.196 3.694 -7.819 1.00 0.00 C ATOM 1558 C VAL B 634 6.172 4.277 -6.849 1.00 0.00 C ATOM 1559 O VAL B 634 6.533 4.867 -5.851 1.00 0.00 O ATOM 1560 CB VAL B 634 7.666 2.343 -7.272 1.00 0.00 C ATOM 1561 CG1 VAL B 634 8.352 2.541 -5.917 1.00 0.00 C ATOM 1562 CG2 VAL B 634 6.461 1.421 -7.095 1.00 0.00 C ATOM 0 H VAL B 634 9.192 4.303 -7.380 1.00 0.00 H new ATOM 0 HA VAL B 634 6.747 3.577 -8.805 1.00 0.00 H new ATOM 0 HB VAL B 634 8.372 1.898 -7.973 1.00 0.00 H new ATOM 0 HG11 VAL B 634 8.684 1.576 -5.533 1.00 0.00 H new ATOM 0 HG12 VAL B 634 9.212 3.199 -6.037 1.00 0.00 H new ATOM 0 HG13 VAL B 634 7.648 2.988 -5.215 1.00 0.00 H new ATOM 0 HG21 VAL B 634 6.793 0.459 -6.706 1.00 0.00 H new ATOM 0 HG22 VAL B 634 5.757 1.872 -6.395 1.00 0.00 H new ATOM 0 HG23 VAL B 634 5.971 1.273 -8.058 1.00 0.00 H new ATOM 1572 N VAL B 635 4.900 4.111 -7.113 1.00 0.00 N ATOM 1573 CA VAL B 635 3.862 4.651 -6.176 1.00 0.00 C ATOM 1574 C VAL B 635 2.742 3.621 -6.010 1.00 0.00 C ATOM 1575 O VAL B 635 2.355 2.954 -6.948 1.00 0.00 O ATOM 1576 CB VAL B 635 3.293 5.957 -6.734 1.00 0.00 C ATOM 1577 CG1 VAL B 635 4.424 6.969 -6.921 1.00 0.00 C ATOM 1578 CG2 VAL B 635 2.624 5.686 -8.083 1.00 0.00 C ATOM 0 H VAL B 635 4.534 3.627 -7.933 1.00 0.00 H new ATOM 0 HA VAL B 635 4.315 4.849 -5.205 1.00 0.00 H new ATOM 0 HB VAL B 635 2.558 6.359 -6.037 1.00 0.00 H new ATOM 0 HG11 VAL B 635 4.018 7.899 -7.319 1.00 0.00 H new ATOM 0 HG12 VAL B 635 4.901 7.163 -5.960 1.00 0.00 H new ATOM 0 HG13 VAL B 635 5.160 6.567 -7.618 1.00 0.00 H new ATOM 0 HG21 VAL B 635 2.218 6.616 -8.481 1.00 0.00 H new ATOM 0 HG22 VAL B 635 3.359 5.283 -8.779 1.00 0.00 H new ATOM 0 HG23 VAL B 635 1.817 4.965 -7.951 1.00 0.00 H new ATOM 1588 N ILE B 636 2.226 3.483 -4.811 1.00 0.00 N ATOM 1589 CA ILE B 636 1.133 2.493 -4.548 1.00 0.00 C ATOM 1590 C ILE B 636 0.008 3.173 -3.770 1.00 0.00 C ATOM 1591 O ILE B 636 0.231 4.110 -3.031 1.00 0.00 O ATOM 1592 CB ILE B 636 1.685 1.335 -3.712 1.00 0.00 C ATOM 1593 CG1 ILE B 636 2.794 0.625 -4.495 1.00 0.00 C ATOM 1594 CG2 ILE B 636 0.560 0.344 -3.399 1.00 0.00 C ATOM 1595 CD1 ILE B 636 3.563 -0.312 -3.564 1.00 0.00 C ATOM 0 H ILE B 636 2.519 4.020 -3.995 1.00 0.00 H new ATOM 0 HA ILE B 636 0.752 2.116 -5.497 1.00 0.00 H new ATOM 0 HB ILE B 636 2.092 1.723 -2.778 1.00 0.00 H new ATOM 0 HG12 ILE B 636 2.364 0.060 -5.322 1.00 0.00 H new ATOM 0 HG13 ILE B 636 3.473 1.359 -4.930 1.00 0.00 H new ATOM 0 HG21 ILE B 636 0.955 -0.479 -2.804 1.00 0.00 H new ATOM 0 HG22 ILE B 636 -0.226 0.851 -2.840 1.00 0.00 H new ATOM 0 HG23 ILE B 636 0.149 -0.046 -4.330 1.00 0.00 H new ATOM 0 HD11 ILE B 636 4.351 -0.815 -4.124 1.00 0.00 H new ATOM 0 HD12 ILE B 636 4.006 0.265 -2.752 1.00 0.00 H new ATOM 0 HD13 ILE B 636 2.881 -1.055 -3.151 1.00 0.00 H new ATOM 1607 N ASN B 637 -1.202 2.709 -3.928 1.00 0.00 N ATOM 1608 CA ASN B 637 -2.342 3.329 -3.191 1.00 0.00 C ATOM 1609 C ASN B 637 -2.466 2.684 -1.807 1.00 0.00 C ATOM 1610 O ASN B 637 -2.415 1.480 -1.655 1.00 0.00 O ATOM 1611 CB ASN B 637 -3.637 3.127 -3.981 1.00 0.00 C ATOM 1612 CG ASN B 637 -3.413 3.532 -5.439 1.00 0.00 C ATOM 1613 OD1 ASN B 637 -2.661 4.445 -5.719 1.00 0.00 O ATOM 1614 ND2 ASN B 637 -4.038 2.888 -6.386 1.00 0.00 N ATOM 0 H ASN B 637 -1.451 1.928 -4.535 1.00 0.00 H new ATOM 0 HA ASN B 637 -2.162 4.398 -3.073 1.00 0.00 H new ATOM 0 HB2 ASN B 637 -3.950 2.084 -3.926 1.00 0.00 H new ATOM 0 HB3 ASN B 637 -4.438 3.724 -3.545 1.00 0.00 H new ATOM 0 HD21 ASN B 637 -3.896 3.151 -7.361 1.00 0.00 H new ATOM 0 HD22 ASN B 637 -4.669 2.122 -6.151 1.00 0.00 H new ATOM 1621 N ALA B 638 -2.612 3.498 -0.797 1.00 0.00 N ATOM 1622 CA ALA B 638 -2.724 2.988 0.600 1.00 0.00 C ATOM 1623 C ALA B 638 -3.757 1.853 0.712 1.00 0.00 C ATOM 1624 O ALA B 638 -3.847 1.201 1.733 1.00 0.00 O ATOM 1625 CB ALA B 638 -3.144 4.131 1.521 1.00 0.00 C ATOM 0 H ALA B 638 -2.659 4.513 -0.883 1.00 0.00 H new ATOM 0 HA ALA B 638 -1.750 2.594 0.891 1.00 0.00 H new ATOM 0 HB1 ALA B 638 -3.227 3.763 2.543 1.00 0.00 H new ATOM 0 HB2 ALA B 638 -2.397 4.924 1.481 1.00 0.00 H new ATOM 0 HB3 ALA B 638 -4.108 4.524 1.197 1.00 0.00 H new ATOM 1631 N GLU B 639 -4.549 1.615 -0.300 1.00 0.00 N ATOM 1632 CA GLU B 639 -5.579 0.529 -0.193 1.00 0.00 C ATOM 1633 C GLU B 639 -4.990 -0.839 -0.569 1.00 0.00 C ATOM 1634 O GLU B 639 -5.493 -1.864 -0.150 1.00 0.00 O ATOM 1635 CB GLU B 639 -6.762 0.846 -1.109 1.00 0.00 C ATOM 1636 CG GLU B 639 -6.249 1.222 -2.499 1.00 0.00 C ATOM 1637 CD GLU B 639 -7.432 1.344 -3.463 1.00 0.00 C ATOM 1638 OE1 GLU B 639 -8.022 0.324 -3.777 1.00 0.00 O ATOM 1639 OE2 GLU B 639 -7.726 2.457 -3.868 1.00 0.00 O ATOM 0 H GLU B 639 -4.532 2.117 -1.188 1.00 0.00 H new ATOM 0 HA GLU B 639 -5.915 0.483 0.843 1.00 0.00 H new ATOM 0 HB2 GLU B 639 -7.424 -0.017 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU B 639 -7.348 1.666 -0.693 1.00 0.00 H new ATOM 0 HG2 GLU B 639 -5.704 2.165 -2.454 1.00 0.00 H new ATOM 0 HG3 GLU B 639 -5.550 0.466 -2.857 1.00 0.00 H new ATOM 1646 N ASP B 640 -3.917 -0.889 -1.311 1.00 0.00 N ATOM 1647 CA ASP B 640 -3.329 -2.225 -1.647 1.00 0.00 C ATOM 1648 C ASP B 640 -2.453 -2.665 -0.475 1.00 0.00 C ATOM 1649 O ASP B 640 -2.455 -3.816 -0.084 1.00 0.00 O ATOM 1650 CB ASP B 640 -2.500 -2.135 -2.929 1.00 0.00 C ATOM 1651 CG ASP B 640 -1.770 -3.460 -3.156 1.00 0.00 C ATOM 1652 OD1 ASP B 640 -2.428 -4.418 -3.526 1.00 0.00 O ATOM 1653 OD2 ASP B 640 -0.567 -3.494 -2.957 1.00 0.00 O ATOM 0 H ASP B 640 -3.427 -0.081 -1.695 1.00 0.00 H new ATOM 0 HA ASP B 640 -4.123 -2.953 -1.815 1.00 0.00 H new ATOM 0 HB2 ASP B 640 -3.146 -1.913 -3.778 1.00 0.00 H new ATOM 0 HB3 ASP B 640 -1.781 -1.319 -2.854 1.00 0.00 H new ATOM 1658 N VAL B 641 -1.745 -1.751 0.116 1.00 0.00 N ATOM 1659 CA VAL B 641 -0.910 -2.100 1.297 1.00 0.00 C ATOM 1660 C VAL B 641 -1.834 -2.359 2.486 1.00 0.00 C ATOM 1661 O VAL B 641 -1.734 -3.378 3.140 1.00 0.00 O ATOM 1662 CB VAL B 641 0.042 -0.946 1.623 1.00 0.00 C ATOM 1663 CG1 VAL B 641 -0.752 0.344 1.836 1.00 0.00 C ATOM 1664 CG2 VAL B 641 0.828 -1.284 2.892 1.00 0.00 C ATOM 0 H VAL B 641 -1.707 -0.772 -0.167 1.00 0.00 H new ATOM 0 HA VAL B 641 -0.318 -2.990 1.082 1.00 0.00 H new ATOM 0 HB VAL B 641 0.732 -0.802 0.792 1.00 0.00 H new ATOM 0 HG11 VAL B 641 -0.066 1.159 2.067 1.00 0.00 H new ATOM 0 HG12 VAL B 641 -1.307 0.583 0.929 1.00 0.00 H new ATOM 0 HG13 VAL B 641 -1.449 0.210 2.663 1.00 0.00 H new ATOM 0 HG21 VAL B 641 1.507 -0.465 3.128 1.00 0.00 H new ATOM 0 HG22 VAL B 641 0.135 -1.431 3.721 1.00 0.00 H new ATOM 0 HG23 VAL B 641 1.402 -2.197 2.732 1.00 0.00 H new ATOM 1674 N GLN B 642 -2.735 -1.458 2.785 1.00 0.00 N ATOM 1675 CA GLN B 642 -3.651 -1.697 3.941 1.00 0.00 C ATOM 1676 C GLN B 642 -4.239 -3.107 3.823 1.00 0.00 C ATOM 1677 O GLN B 642 -4.485 -3.770 4.811 1.00 0.00 O ATOM 1678 CB GLN B 642 -4.771 -0.655 3.953 1.00 0.00 C ATOM 1679 CG GLN B 642 -5.554 -0.763 5.264 1.00 0.00 C ATOM 1680 CD GLN B 642 -4.682 -0.273 6.422 1.00 0.00 C ATOM 1681 OE1 GLN B 642 -4.026 0.744 6.316 1.00 0.00 O ATOM 1682 NE2 GLN B 642 -4.646 -0.959 7.531 1.00 0.00 N ATOM 0 H GLN B 642 -2.875 -0.579 2.287 1.00 0.00 H new ATOM 0 HA GLN B 642 -3.094 -1.609 4.874 1.00 0.00 H new ATOM 0 HB2 GLN B 642 -4.352 0.346 3.848 1.00 0.00 H new ATOM 0 HB3 GLN B 642 -5.437 -0.812 3.105 1.00 0.00 H new ATOM 0 HG2 GLN B 642 -6.466 -0.169 5.205 1.00 0.00 H new ATOM 0 HG3 GLN B 642 -5.857 -1.796 5.435 1.00 0.00 H new ATOM 0 HE21 GLN B 642 -5.197 -1.813 7.621 1.00 0.00 H new ATOM 0 HE22 GLN B 642 -4.067 -0.641 8.309 1.00 0.00 H new ATOM 1691 N LEU B 643 -4.430 -3.588 2.623 1.00 0.00 N ATOM 1692 CA LEU B 643 -4.957 -4.974 2.452 1.00 0.00 C ATOM 1693 C LEU B 643 -3.786 -5.964 2.532 1.00 0.00 C ATOM 1694 O LEU B 643 -3.979 -7.139 2.764 1.00 0.00 O ATOM 1695 CB LEU B 643 -5.657 -5.106 1.096 1.00 0.00 C ATOM 1696 CG LEU B 643 -6.891 -4.192 1.047 1.00 0.00 C ATOM 1697 CD1 LEU B 643 -7.379 -4.080 -0.400 1.00 0.00 C ATOM 1698 CD2 LEU B 643 -8.020 -4.762 1.922 1.00 0.00 C ATOM 0 H LEU B 643 -4.245 -3.083 1.756 1.00 0.00 H new ATOM 0 HA LEU B 643 -5.679 -5.191 3.240 1.00 0.00 H new ATOM 0 HB2 LEU B 643 -4.967 -4.842 0.295 1.00 0.00 H new ATOM 0 HB3 LEU B 643 -5.955 -6.141 0.931 1.00 0.00 H new ATOM 0 HG LEU B 643 -6.616 -3.208 1.427 1.00 0.00 H new ATOM 0 HD11 LEU B 643 -8.255 -3.432 -0.440 1.00 0.00 H new ATOM 0 HD12 LEU B 643 -6.587 -3.658 -1.019 1.00 0.00 H new ATOM 0 HD13 LEU B 643 -7.643 -5.070 -0.773 1.00 0.00 H new ATOM 0 HD21 LEU B 643 -8.886 -4.101 1.875 1.00 0.00 H new ATOM 0 HD22 LEU B 643 -8.298 -5.751 1.558 1.00 0.00 H new ATOM 0 HD23 LEU B 643 -7.677 -4.838 2.954 1.00 0.00 H new ATOM 1710 N ALA B 644 -2.572 -5.503 2.370 1.00 0.00 N ATOM 1711 CA ALA B 644 -1.399 -6.429 2.473 1.00 0.00 C ATOM 1712 C ALA B 644 -0.947 -6.515 3.934 1.00 0.00 C ATOM 1713 O ALA B 644 -0.477 -7.540 4.386 1.00 0.00 O ATOM 1714 CB ALA B 644 -0.243 -5.914 1.610 1.00 0.00 C ATOM 0 H ALA B 644 -2.341 -4.530 2.172 1.00 0.00 H new ATOM 0 HA ALA B 644 -1.692 -7.417 2.119 1.00 0.00 H new ATOM 0 HB1 ALA B 644 0.604 -6.595 1.693 1.00 0.00 H new ATOM 0 HB2 ALA B 644 -0.563 -5.857 0.570 1.00 0.00 H new ATOM 0 HB3 ALA B 644 0.053 -4.923 1.953 1.00 0.00 H new ATOM 1720 N LEU B 645 -1.085 -5.451 4.676 1.00 0.00 N ATOM 1721 CA LEU B 645 -0.660 -5.478 6.107 1.00 0.00 C ATOM 1722 C LEU B 645 -1.807 -5.991 6.985 1.00 0.00 C ATOM 1723 O LEU B 645 -1.585 -6.500 8.065 1.00 0.00 O ATOM 1724 CB LEU B 645 -0.276 -4.065 6.553 1.00 0.00 C ATOM 1725 CG LEU B 645 0.772 -3.481 5.599 1.00 0.00 C ATOM 1726 CD1 LEU B 645 1.117 -2.058 6.046 1.00 0.00 C ATOM 1727 CD2 LEU B 645 2.041 -4.347 5.619 1.00 0.00 C ATOM 0 H LEU B 645 -1.473 -4.564 4.355 1.00 0.00 H new ATOM 0 HA LEU B 645 0.197 -6.143 6.210 1.00 0.00 H new ATOM 0 HB2 LEU B 645 -1.160 -3.427 6.570 1.00 0.00 H new ATOM 0 HB3 LEU B 645 0.119 -4.090 7.569 1.00 0.00 H new ATOM 0 HG LEU B 645 0.370 -3.464 4.586 1.00 0.00 H new ATOM 0 HD11 LEU B 645 1.862 -1.636 5.372 1.00 0.00 H new ATOM 0 HD12 LEU B 645 0.218 -1.442 6.025 1.00 0.00 H new ATOM 0 HD13 LEU B 645 1.517 -2.082 7.060 1.00 0.00 H new ATOM 0 HD21 LEU B 645 2.780 -3.925 4.938 1.00 0.00 H new ATOM 0 HD22 LEU B 645 2.450 -4.371 6.629 1.00 0.00 H new ATOM 0 HD23 LEU B 645 1.795 -5.361 5.304 1.00 0.00 H new ATOM 1739 N ASN B 646 -3.031 -5.857 6.545 1.00 0.00 N ATOM 1740 CA ASN B 646 -4.181 -6.336 7.377 1.00 0.00 C ATOM 1741 C ASN B 646 -4.525 -7.787 7.024 1.00 0.00 C ATOM 1742 O ASN B 646 -5.263 -8.443 7.732 1.00 0.00 O ATOM 1743 CB ASN B 646 -5.399 -5.447 7.125 1.00 0.00 C ATOM 1744 CG ASN B 646 -6.567 -5.925 7.989 1.00 0.00 C ATOM 1745 OD1 ASN B 646 -6.531 -5.810 9.198 1.00 0.00 O ATOM 1746 ND2 ASN B 646 -7.610 -6.461 7.416 1.00 0.00 N ATOM 0 H ASN B 646 -3.286 -5.439 5.650 1.00 0.00 H new ATOM 0 HA ASN B 646 -3.900 -6.286 8.429 1.00 0.00 H new ATOM 0 HB2 ASN B 646 -5.160 -4.410 7.359 1.00 0.00 H new ATOM 0 HB3 ASN B 646 -5.675 -5.480 6.071 1.00 0.00 H new ATOM 0 HD21 ASN B 646 -8.394 -6.783 7.983 1.00 0.00 H new ATOM 0 HD22 ASN B 646 -7.641 -6.558 6.401 1.00 0.00 H new ATOM 1753 N LYS B 647 -3.999 -8.302 5.944 1.00 0.00 N ATOM 1754 CA LYS B 647 -4.303 -9.719 5.568 1.00 0.00 C ATOM 1755 C LYS B 647 -3.274 -10.647 6.222 1.00 0.00 C ATOM 1756 O LYS B 647 -3.368 -11.855 6.128 1.00 0.00 O ATOM 1757 CB LYS B 647 -4.239 -9.871 4.040 1.00 0.00 C ATOM 1758 CG LYS B 647 -5.570 -9.436 3.416 1.00 0.00 C ATOM 1759 CD LYS B 647 -5.510 -9.629 1.899 1.00 0.00 C ATOM 1760 CE LYS B 647 -6.900 -9.404 1.301 1.00 0.00 C ATOM 1761 NZ LYS B 647 -7.495 -8.168 1.880 1.00 0.00 N ATOM 0 H LYS B 647 -3.375 -7.807 5.307 1.00 0.00 H new ATOM 0 HA LYS B 647 -5.303 -9.983 5.913 1.00 0.00 H new ATOM 0 HB2 LYS B 647 -3.425 -9.267 3.640 1.00 0.00 H new ATOM 0 HB3 LYS B 647 -4.026 -10.907 3.778 1.00 0.00 H new ATOM 0 HG2 LYS B 647 -6.389 -10.021 3.836 1.00 0.00 H new ATOM 0 HG3 LYS B 647 -5.770 -8.391 3.653 1.00 0.00 H new ATOM 0 HD2 LYS B 647 -4.797 -8.931 1.461 1.00 0.00 H new ATOM 0 HD3 LYS B 647 -5.159 -10.634 1.663 1.00 0.00 H new ATOM 0 HE2 LYS B 647 -6.831 -9.314 0.217 1.00 0.00 H new ATOM 0 HE3 LYS B 647 -7.540 -10.261 1.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 647 -8.107 -7.713 1.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 647 -8.058 -8.414 2.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 647 -6.735 -7.512 2.153 1.00 0.00 H new ATOM 1775 N HIS B 648 -2.290 -10.087 6.883 1.00 0.00 N ATOM 1776 CA HIS B 648 -1.236 -10.919 7.550 1.00 0.00 C ATOM 1777 C HIS B 648 -1.350 -10.770 9.069 1.00 0.00 C ATOM 1778 O HIS B 648 -0.424 -11.064 9.800 1.00 0.00 O ATOM 1779 CB HIS B 648 0.143 -10.439 7.097 1.00 0.00 C ATOM 1780 CG HIS B 648 0.331 -10.757 5.639 1.00 0.00 C ATOM 1781 ND1 HIS B 648 -0.493 -11.643 4.963 1.00 0.00 N ATOM 1782 CD2 HIS B 648 1.246 -10.316 4.715 1.00 0.00 C ATOM 1783 CE1 HIS B 648 -0.062 -11.706 3.690 1.00 0.00 C ATOM 1784 NE2 HIS B 648 0.995 -10.916 3.484 1.00 0.00 N ATOM 0 H HIS B 648 -2.170 -9.080 6.991 1.00 0.00 H new ATOM 0 HA HIS B 648 -1.371 -11.966 7.278 1.00 0.00 H new ATOM 0 HB2 HIS B 648 0.238 -9.366 7.261 1.00 0.00 H new ATOM 0 HB3 HIS B 648 0.920 -10.922 7.689 1.00 0.00 H new ATOM 0 HD2 HIS B 648 2.040 -9.611 4.913 1.00 0.00 H new ATOM 0 HE1 HIS B 648 -0.516 -12.321 2.927 1.00 0.00 H new ATOM 0 HE2 HIS B 648 1.508 -10.781 2.613 1.00 0.00 H new ATOM 1792 N MET B 649 -2.478 -10.320 9.554 1.00 0.00 N ATOM 1793 CA MET B 649 -2.655 -10.156 11.030 1.00 0.00 C ATOM 1794 C MET B 649 -3.359 -11.390 11.596 1.00 0.00 C ATOM 1795 O MET B 649 -4.444 -11.745 11.181 1.00 0.00 O ATOM 1796 CB MET B 649 -3.505 -8.914 11.308 1.00 0.00 C ATOM 1797 CG MET B 649 -2.698 -7.658 10.981 1.00 0.00 C ATOM 1798 SD MET B 649 -3.629 -6.192 11.490 1.00 0.00 S ATOM 1799 CE MET B 649 -2.262 -5.009 11.390 1.00 0.00 C ATOM 0 H MET B 649 -3.287 -10.058 8.991 1.00 0.00 H new ATOM 0 HA MET B 649 -1.680 -10.042 11.503 1.00 0.00 H new ATOM 0 HB2 MET B 649 -4.414 -8.941 10.707 1.00 0.00 H new ATOM 0 HB3 MET B 649 -3.814 -8.898 12.353 1.00 0.00 H new ATOM 0 HG2 MET B 649 -1.736 -7.687 11.494 1.00 0.00 H new ATOM 0 HG3 MET B 649 -2.488 -7.616 9.912 1.00 0.00 H new ATOM 0 HE1 MET B 649 -2.618 -4.017 11.668 1.00 0.00 H new ATOM 0 HE2 MET B 649 -1.467 -5.313 12.071 1.00 0.00 H new ATOM 0 HE3 MET B 649 -1.877 -4.983 10.371 1.00 0.00 H new ATOM 1809 N ASN B 650 -2.748 -12.049 12.544 1.00 0.00 N ATOM 1810 CA ASN B 650 -3.378 -13.261 13.139 1.00 0.00 C ATOM 1811 C ASN B 650 -4.714 -12.879 13.779 1.00 0.00 C ATOM 1812 O ASN B 650 -4.721 -11.967 14.589 1.00 0.00 O ATOM 1813 CB ASN B 650 -2.449 -13.845 14.206 1.00 0.00 C ATOM 1814 CG ASN B 650 -3.092 -15.091 14.818 1.00 0.00 C ATOM 1815 OD1 ASN B 650 -2.738 -15.498 15.906 1.00 0.00 O ATOM 1816 ND2 ASN B 650 -4.029 -15.717 14.160 1.00 0.00 N ATOM 1817 OXT ASN B 650 -5.708 -13.506 13.448 1.00 0.00 O ATOM 0 H ASN B 650 -1.838 -11.799 12.932 1.00 0.00 H new ATOM 0 HA ASN B 650 -3.548 -14.003 12.359 1.00 0.00 H new ATOM 0 HB2 ASN B 650 -1.486 -14.100 13.764 1.00 0.00 H new ATOM 0 HB3 ASN B 650 -2.258 -13.104 14.982 1.00 0.00 H new ATOM 0 HD21 ASN B 650 -4.464 -16.548 14.560 1.00 0.00 H new ATOM 0 HD22 ASN B 650 -4.326 -15.375 13.246 1.00 0.00 H new TER 1824 ASN B 650