USER MOD reduce.3.24.130724 H: found=0, std=0, add=1317, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1318 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 870 GLN : amide:sc= -0.338 X(o=0.77,f=1.1) USER MOD Set 1.2: B 874 THR OG1 : rot 90:sc= 1.11 USER MOD Set 2.1: B 860 LYS NZ :NH3+ 168:sc= 0 (180deg=0) USER MOD Set 2.2: B 861 ASN :FLIP amide:sc= -0.901 F(o=-3.4,f=-0.9) USER MOD Set 3.1: B 852 CYS SG : rot -106:sc= -4.09! USER MOD Set 3.2: B 856 MET CE :methyl 153:sc= -0.126 (180deg=-0.502) USER MOD Set 4.1: B 848 ASN : amide:sc= -0.0586 K(o=-0.018,f=-1.2) USER MOD Set 4.2: B 851 ASN : amide:sc= 0.0403 K(o=-0.018,f=-1.2) USER MOD Set 5.1: B 833 TYR OH : rot -150:sc= 1.28 USER MOD Set 5.2: B 857 HIS : no HE2:sc= 0.521 K(o=1.8,f=-6.5!) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 224 MET CE :methyl -173:sc= -1.65 (180deg=-1.81) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 GLN : amide:sc= -0.0818 X(o=-0.082,f=-0.062) USER MOD Single : A 233 SER OG : rot 85:sc= 0.304 USER MOD Single : A 236 THR OG1 : rot 74:sc= 1.17 USER MOD Single : A 238 CYS SG : rot 67:sc= 0.932 USER MOD Single : A 240 THR OG1 : rot -179:sc= -2.89! USER MOD Single : A 241 THR OG1 : rot -99:sc= 1.26 USER MOD Single : A 243 LYS NZ :NH3+ 142:sc= -0.758 (180deg=-2.05!) USER MOD Single : A 244 SER OG : rot 50:sc= -0.865 USER MOD Single : A 246 ASN :FLIP amide:sc= -0.061 F(o=-1.2!,f=-0.061) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 THR OG1 : rot 102:sc= 0.205 USER MOD Single : A 250 SER OG : rot -50:sc= -0.234 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 252 THR OG1 : rot 74:sc= 1.24 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 86:sc= 1.27 USER MOD Single : A 259 SER OG : rot 63:sc= 1.3 USER MOD Single : A 262 GLN :FLIP amide:sc= -3.12! C(o=-4!,f=-3.1!) USER MOD Single : A 267 SER OG : rot 44:sc= 0.676 USER MOD Single : A 274 CYS SG : rot -36:sc= -2.51 USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 281 LYS NZ :NH3+ -140:sc= 0.893 (180deg=0.101) USER MOD Single : A 290 HIS :FLIP no HE2:sc= 0.227 F(o=-0.92,f=0.23) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 822 MET CE :methyl 164:sc= -0.0314 (180deg=-0.368) USER MOD Single : B 824 SER OG : rot 180:sc= 0 USER MOD Single : B 826 THR OG1 : rot 180:sc= 0 USER MOD Single : B 830 SER OG : rot 180:sc= 0 USER MOD Single : B 832 LYS NZ :NH3+ -154:sc= -0.11 (180deg=-1.31!) USER MOD Single : B 834 ASN : amide:sc= -1.97 K(o=-2,f=-5.1!) USER MOD Single : B 838 GLN :FLIP amide:sc= -0.831 F(o=-1.3,f=-0.83) USER MOD Single : B 843 LYS NZ :NH3+ -141:sc= 0.65 (180deg=-1.98!) USER MOD Single : B 844 MET CE :methyl 149:sc= 0 (180deg=-0.866) USER MOD Single : B 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 854 SER OG : rot 82:sc= 0.489 USER MOD Single : B 858 HIS : no HD1:sc= -0.449 X(o=-0.45,f=-0.51) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 875 SER OG : rot 180:sc= 0 USER MOD Single : B 879 ASN : amide:sc= 0.553 K(o=0.55,f=-8!) USER MOD Single : B 882 ASN : amide:sc= -0.0288 K(o=-0.029,f=-1.1) USER MOD Single : B 884 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0308) USER MOD Single : B 885 GLN : amide:sc= -0.637 K(o=-0.64,f=-2.6!) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.977 K(o=0.98,f=-5.3!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0 USER MOD Single : B 893 SER OG : rot 91:sc= 1.12 USER MOD Single : B 899 SER OG : rot 180:sc= 0 USER MOD Single : B 900 LYS NZ :NH3+ 173:sc= -0.0062 (180deg=-0.0571) USER MOD Single : B 902 LYS NZ :NH3+ -173:sc=-0.00706 (180deg=-0.126) USER MOD Single : B 904 LYS NZ :NH3+ -169:sc= 1.91 (180deg=1.66) USER MOD Single : B 905 LYS NZ :NH3+ 171:sc= 1.1 (180deg=0.838) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -1.172 18.602 -0.329 1.00 0.00 N ATOM 2 CA MET A 219 -2.241 19.320 -1.032 1.00 0.00 C ATOM 3 C MET A 219 -1.754 19.675 -2.451 1.00 0.00 C ATOM 4 O MET A 219 -2.208 20.635 -3.074 1.00 0.00 O ATOM 5 CB MET A 219 -2.617 20.592 -0.227 1.00 0.00 C ATOM 6 CG MET A 219 -3.861 21.336 -0.725 1.00 0.00 C ATOM 7 SD MET A 219 -4.221 22.823 0.242 1.00 0.00 S ATOM 8 CE MET A 219 -5.669 23.441 -0.616 1.00 0.00 C ATOM 0 HA MET A 219 -3.132 18.698 -1.118 1.00 0.00 H new ATOM 0 HB2 MET A 219 -2.774 20.310 0.814 1.00 0.00 H new ATOM 0 HB3 MET A 219 -1.771 21.278 -0.247 1.00 0.00 H new ATOM 0 HG2 MET A 219 -3.720 21.613 -1.770 1.00 0.00 H new ATOM 0 HG3 MET A 219 -4.720 20.666 -0.686 1.00 0.00 H new ATOM 0 HE1 MET A 219 -6.012 24.358 -0.137 1.00 0.00 H new ATOM 0 HE2 MET A 219 -5.415 23.648 -1.656 1.00 0.00 H new ATOM 0 HE3 MET A 219 -6.461 22.693 -0.578 1.00 0.00 H new ATOM 20 N ALA A 220 -0.880 18.833 -3.000 1.00 0.00 N ATOM 21 CA ALA A 220 -0.280 19.095 -4.300 1.00 0.00 C ATOM 22 C ALA A 220 -1.259 18.870 -5.443 1.00 0.00 C ATOM 23 O ALA A 220 -1.005 19.284 -6.562 1.00 0.00 O ATOM 24 CB ALA A 220 0.960 18.241 -4.501 1.00 0.00 C ATOM 0 H ALA A 220 -0.574 17.964 -2.562 1.00 0.00 H new ATOM 0 HA ALA A 220 0.003 20.148 -4.311 1.00 0.00 H new ATOM 0 HB1 ALA A 220 1.393 18.452 -5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 220 1.689 18.470 -3.724 1.00 0.00 H new ATOM 0 HB3 ALA A 220 0.689 17.187 -4.445 1.00 0.00 H new ATOM 30 N ASP A 221 -2.388 18.241 -5.161 1.00 0.00 N ATOM 31 CA ASP A 221 -3.372 17.951 -6.216 1.00 0.00 C ATOM 32 C ASP A 221 -4.528 18.889 -6.138 1.00 0.00 C ATOM 33 O ASP A 221 -5.556 18.704 -6.794 1.00 0.00 O ATOM 34 CB ASP A 221 -3.817 16.486 -6.231 1.00 0.00 C ATOM 35 CG ASP A 221 -2.670 15.526 -6.434 1.00 0.00 C ATOM 36 OD1 ASP A 221 -2.221 15.352 -7.583 1.00 0.00 O ATOM 37 OD2 ASP A 221 -2.190 14.925 -5.438 1.00 0.00 O ATOM 0 H ASP A 221 -2.653 17.922 -4.229 1.00 0.00 H new ATOM 0 HA ASP A 221 -2.872 18.115 -7.171 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -4.317 16.254 -5.291 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -4.550 16.342 -7.025 1.00 0.00 H new ATOM 42 N LEU A 222 -4.279 19.924 -5.395 1.00 0.00 N ATOM 43 CA LEU A 222 -5.109 21.062 -5.126 1.00 0.00 C ATOM 44 C LEU A 222 -6.482 20.761 -4.553 1.00 0.00 C ATOM 45 O LEU A 222 -6.828 21.202 -3.453 1.00 0.00 O ATOM 46 CB LEU A 222 -5.215 21.948 -6.342 1.00 0.00 C ATOM 47 CG LEU A 222 -4.044 22.889 -6.671 1.00 0.00 C ATOM 48 CD1 LEU A 222 -3.711 23.807 -5.500 1.00 0.00 C ATOM 49 CD2 LEU A 222 -2.823 22.121 -7.143 1.00 0.00 C ATOM 0 H LEU A 222 -3.387 20.001 -4.906 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.593 21.589 -4.323 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -5.376 21.305 -7.207 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -6.110 22.560 -6.229 1.00 0.00 H new ATOM 0 HG LEU A 222 -4.366 23.524 -7.497 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -2.879 24.456 -5.772 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -4.582 24.416 -5.256 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -3.434 23.206 -4.634 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -2.017 22.820 -7.366 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -2.501 21.433 -6.361 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -3.073 21.557 -8.042 1.00 0.00 H new ATOM 61 N LEU A 223 -7.234 20.034 -5.279 1.00 0.00 N ATOM 62 CA LEU A 223 -8.580 19.775 -4.948 1.00 0.00 C ATOM 63 C LEU A 223 -8.735 18.384 -4.416 1.00 0.00 C ATOM 64 O LEU A 223 -8.411 17.390 -5.066 1.00 0.00 O ATOM 65 CB LEU A 223 -9.519 20.026 -6.126 1.00 0.00 C ATOM 66 CG LEU A 223 -11.007 19.799 -5.837 1.00 0.00 C ATOM 67 CD1 LEU A 223 -11.484 20.688 -4.701 1.00 0.00 C ATOM 68 CD2 LEU A 223 -11.831 20.054 -7.061 1.00 0.00 C ATOM 0 H LEU A 223 -6.925 19.589 -6.143 1.00 0.00 H new ATOM 0 HA LEU A 223 -8.865 20.476 -4.163 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -9.384 21.053 -6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -9.223 19.377 -6.950 1.00 0.00 H new ATOM 0 HG LEU A 223 -11.130 18.758 -5.539 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -12.543 20.507 -4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -10.915 20.462 -3.799 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -11.337 21.734 -4.971 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -12.884 19.887 -6.832 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -11.690 21.085 -7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -11.520 19.376 -7.856 1.00 0.00 H new ATOM 80 N MET A 224 -9.334 18.327 -3.281 1.00 0.00 N ATOM 81 CA MET A 224 -9.485 17.107 -2.540 1.00 0.00 C ATOM 82 C MET A 224 -10.663 16.346 -3.089 1.00 0.00 C ATOM 83 O MET A 224 -10.749 15.141 -2.968 1.00 0.00 O ATOM 84 CB MET A 224 -9.654 17.406 -1.042 1.00 0.00 C ATOM 85 CG MET A 224 -10.836 18.309 -0.738 1.00 0.00 C ATOM 86 SD MET A 224 -10.374 19.849 0.109 1.00 0.00 S ATOM 87 CE MET A 224 -9.321 20.659 -1.103 1.00 0.00 C ATOM 0 H MET A 224 -9.745 19.140 -2.823 1.00 0.00 H new ATOM 0 HA MET A 224 -8.590 16.494 -2.647 1.00 0.00 H new ATOM 0 HB2 MET A 224 -9.776 16.467 -0.503 1.00 0.00 H new ATOM 0 HB3 MET A 224 -8.743 17.873 -0.667 1.00 0.00 H new ATOM 0 HG2 MET A 224 -11.344 18.555 -1.670 1.00 0.00 H new ATOM 0 HG3 MET A 224 -11.550 17.764 -0.120 1.00 0.00 H new ATOM 0 HE1 MET A 224 -8.875 21.549 -0.660 1.00 0.00 H new ATOM 0 HE2 MET A 224 -8.532 19.974 -1.415 1.00 0.00 H new ATOM 0 HE3 MET A 224 -9.917 20.945 -1.970 1.00 0.00 H new ATOM 97 N GLU A 225 -11.539 17.075 -3.749 1.00 0.00 N ATOM 98 CA GLU A 225 -12.690 16.499 -4.390 1.00 0.00 C ATOM 99 C GLU A 225 -12.293 15.742 -5.658 1.00 0.00 C ATOM 100 O GLU A 225 -13.066 14.980 -6.202 1.00 0.00 O ATOM 101 CB GLU A 225 -13.716 17.565 -4.677 1.00 0.00 C ATOM 102 CG GLU A 225 -14.202 18.252 -3.423 1.00 0.00 C ATOM 103 CD GLU A 225 -15.342 19.178 -3.685 1.00 0.00 C ATOM 104 OE1 GLU A 225 -16.483 18.700 -3.772 1.00 0.00 O ATOM 105 OE2 GLU A 225 -15.123 20.408 -3.789 1.00 0.00 O ATOM 0 H GLU A 225 -11.467 18.087 -3.853 1.00 0.00 H new ATOM 0 HA GLU A 225 -13.139 15.774 -3.711 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -13.286 18.307 -5.350 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.565 17.118 -5.195 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -14.509 17.500 -2.696 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -13.379 18.811 -2.976 1.00 0.00 H new ATOM 112 N LYS A 226 -11.086 15.969 -6.139 1.00 0.00 N ATOM 113 CA LYS A 226 -10.590 15.152 -7.224 1.00 0.00 C ATOM 114 C LYS A 226 -9.706 14.073 -6.649 1.00 0.00 C ATOM 115 O LYS A 226 -9.634 12.951 -7.166 1.00 0.00 O ATOM 116 CB LYS A 226 -9.839 15.955 -8.281 1.00 0.00 C ATOM 117 CG LYS A 226 -10.684 16.997 -8.974 1.00 0.00 C ATOM 118 CD LYS A 226 -11.927 16.404 -9.627 1.00 0.00 C ATOM 119 CE LYS A 226 -11.616 15.327 -10.665 1.00 0.00 C ATOM 120 NZ LYS A 226 -12.854 14.766 -11.241 1.00 0.00 N ATOM 0 H LYS A 226 -10.448 16.692 -5.806 1.00 0.00 H new ATOM 0 HA LYS A 226 -11.447 14.713 -7.735 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -8.986 16.446 -7.812 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -9.440 15.269 -9.028 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -10.985 17.755 -8.251 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -10.084 17.500 -9.733 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -12.566 15.978 -8.853 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -12.494 17.204 -10.104 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -11.002 15.751 -11.460 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -11.034 14.530 -10.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -12.611 14.037 -11.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -13.427 14.341 -10.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -13.397 15.524 -11.703 1.00 0.00 H new ATOM 134 N LEU A 227 -9.076 14.422 -5.533 1.00 0.00 N ATOM 135 CA LEU A 227 -8.197 13.540 -4.792 1.00 0.00 C ATOM 136 C LEU A 227 -8.960 12.296 -4.338 1.00 0.00 C ATOM 137 O LEU A 227 -8.444 11.206 -4.404 1.00 0.00 O ATOM 138 CB LEU A 227 -7.638 14.283 -3.570 1.00 0.00 C ATOM 139 CG LEU A 227 -6.532 13.575 -2.775 1.00 0.00 C ATOM 140 CD1 LEU A 227 -5.311 13.315 -3.646 1.00 0.00 C ATOM 141 CD2 LEU A 227 -6.151 14.403 -1.562 1.00 0.00 C ATOM 0 H LEU A 227 -9.168 15.347 -5.113 1.00 0.00 H new ATOM 0 HA LEU A 227 -7.374 13.231 -5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -7.252 15.246 -3.905 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -8.465 14.490 -2.891 1.00 0.00 H new ATOM 0 HG LEU A 227 -6.916 12.611 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.544 12.813 -3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.593 12.683 -4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -4.921 14.262 -4.017 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -5.366 13.892 -1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -5.790 15.379 -1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -7.024 14.534 -0.922 1.00 0.00 H new ATOM 153 N GLU A 228 -10.206 12.489 -3.902 1.00 0.00 N ATOM 154 CA GLU A 228 -11.074 11.387 -3.456 1.00 0.00 C ATOM 155 C GLU A 228 -11.330 10.364 -4.580 1.00 0.00 C ATOM 156 O GLU A 228 -11.340 9.149 -4.347 1.00 0.00 O ATOM 157 CB GLU A 228 -12.408 11.936 -2.918 1.00 0.00 C ATOM 158 CG GLU A 228 -13.130 12.844 -3.896 1.00 0.00 C ATOM 159 CD GLU A 228 -14.503 13.260 -3.448 1.00 0.00 C ATOM 160 OE1 GLU A 228 -14.646 14.257 -2.701 1.00 0.00 O ATOM 161 OE2 GLU A 228 -15.479 12.618 -3.866 1.00 0.00 O ATOM 0 H GLU A 228 -10.645 13.408 -3.846 1.00 0.00 H new ATOM 0 HA GLU A 228 -10.553 10.867 -2.652 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -13.059 11.100 -2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -12.220 12.486 -1.996 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -12.527 13.737 -4.059 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -13.212 12.334 -4.856 1.00 0.00 H new ATOM 168 N GLN A 229 -11.498 10.862 -5.797 1.00 0.00 N ATOM 169 CA GLN A 229 -11.756 10.012 -6.947 1.00 0.00 C ATOM 170 C GLN A 229 -10.502 9.243 -7.300 1.00 0.00 C ATOM 171 O GLN A 229 -10.542 8.054 -7.617 1.00 0.00 O ATOM 172 CB GLN A 229 -12.214 10.851 -8.142 1.00 0.00 C ATOM 173 CG GLN A 229 -13.532 11.583 -7.940 1.00 0.00 C ATOM 174 CD GLN A 229 -14.705 10.641 -7.748 1.00 0.00 C ATOM 175 OE1 GLN A 229 -15.343 10.231 -8.714 1.00 0.00 O ATOM 176 NE2 GLN A 229 -15.022 10.321 -6.520 1.00 0.00 N ATOM 0 H GLN A 229 -11.459 11.858 -6.012 1.00 0.00 H new ATOM 0 HA GLN A 229 -12.551 9.310 -6.696 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -11.440 11.583 -8.372 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -12.306 10.200 -9.011 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -13.450 12.236 -7.071 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -13.723 12.222 -8.802 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -14.470 10.680 -5.741 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.821 9.713 -6.342 1.00 0.00 H new ATOM 185 N ASP A 230 -9.381 9.913 -7.204 1.00 0.00 N ATOM 186 CA ASP A 230 -8.111 9.290 -7.502 1.00 0.00 C ATOM 187 C ASP A 230 -7.756 8.293 -6.406 1.00 0.00 C ATOM 188 O ASP A 230 -7.191 7.271 -6.673 1.00 0.00 O ATOM 189 CB ASP A 230 -7.017 10.346 -7.680 1.00 0.00 C ATOM 190 CG ASP A 230 -5.679 9.773 -8.116 1.00 0.00 C ATOM 191 OD1 ASP A 230 -5.631 9.026 -9.120 1.00 0.00 O ATOM 192 OD2 ASP A 230 -4.646 10.085 -7.479 1.00 0.00 O ATOM 0 H ASP A 230 -9.320 10.891 -6.922 1.00 0.00 H new ATOM 0 HA ASP A 230 -8.191 8.747 -8.444 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -7.347 11.077 -8.418 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -6.884 10.881 -6.739 1.00 0.00 H new ATOM 197 N PHE A 231 -8.187 8.579 -5.192 1.00 0.00 N ATOM 198 CA PHE A 231 -7.966 7.726 -4.024 1.00 0.00 C ATOM 199 C PHE A 231 -8.568 6.333 -4.240 1.00 0.00 C ATOM 200 O PHE A 231 -7.856 5.325 -4.117 1.00 0.00 O ATOM 201 CB PHE A 231 -8.585 8.421 -2.787 1.00 0.00 C ATOM 202 CG PHE A 231 -8.556 7.678 -1.463 1.00 0.00 C ATOM 203 CD1 PHE A 231 -7.705 6.609 -1.233 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.403 8.068 -0.448 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.699 5.950 -0.025 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.403 7.415 0.759 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.550 6.354 0.973 1.00 0.00 C ATOM 0 H PHE A 231 -8.712 9.427 -4.979 1.00 0.00 H new ATOM 0 HA PHE A 231 -6.897 7.586 -3.865 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.072 9.373 -2.647 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.625 8.650 -3.018 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.034 6.287 -2.016 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.076 8.898 -0.605 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -7.028 5.119 0.137 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -10.073 7.734 1.543 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.551 5.842 1.924 1.00 0.00 H new ATOM 217 N VAL A 232 -9.840 6.271 -4.617 1.00 0.00 N ATOM 218 CA VAL A 232 -10.483 4.984 -4.869 1.00 0.00 C ATOM 219 C VAL A 232 -9.829 4.294 -6.078 1.00 0.00 C ATOM 220 O VAL A 232 -9.727 3.075 -6.120 1.00 0.00 O ATOM 221 CB VAL A 232 -12.024 5.100 -5.087 1.00 0.00 C ATOM 222 CG1 VAL A 232 -12.706 5.635 -3.846 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.363 5.963 -6.287 1.00 0.00 C ATOM 0 H VAL A 232 -10.441 7.084 -4.754 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.338 4.381 -3.973 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.395 4.095 -5.286 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.779 5.707 -4.023 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.520 4.961 -3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.310 6.623 -3.611 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.446 6.017 -6.402 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -11.964 6.966 -6.138 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.924 5.527 -7.184 1.00 0.00 H new ATOM 233 N SER A 233 -9.349 5.088 -7.027 1.00 0.00 N ATOM 234 CA SER A 233 -8.642 4.584 -8.171 1.00 0.00 C ATOM 235 C SER A 233 -7.336 3.904 -7.752 1.00 0.00 C ATOM 236 O SER A 233 -7.049 2.768 -8.162 1.00 0.00 O ATOM 237 CB SER A 233 -8.357 5.743 -9.097 1.00 0.00 C ATOM 238 OG SER A 233 -9.522 6.174 -9.778 1.00 0.00 O ATOM 0 H SER A 233 -9.446 6.103 -7.014 1.00 0.00 H new ATOM 0 HA SER A 233 -9.252 3.836 -8.678 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.944 6.573 -8.523 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.599 5.449 -9.824 1.00 0.00 H new ATOM 0 HG SER A 233 -10.019 6.801 -9.212 1.00 0.00 H new ATOM 244 N ARG A 234 -6.583 4.585 -6.901 1.00 0.00 N ATOM 245 CA ARG A 234 -5.305 4.103 -6.434 1.00 0.00 C ATOM 246 C ARG A 234 -5.484 2.830 -5.633 1.00 0.00 C ATOM 247 O ARG A 234 -4.777 1.864 -5.853 1.00 0.00 O ATOM 248 CB ARG A 234 -4.584 5.141 -5.574 1.00 0.00 C ATOM 249 CG ARG A 234 -4.401 6.517 -6.198 1.00 0.00 C ATOM 250 CD ARG A 234 -3.737 6.468 -7.558 1.00 0.00 C ATOM 251 NE ARG A 234 -2.378 5.932 -7.521 1.00 0.00 N ATOM 252 CZ ARG A 234 -1.676 5.628 -8.613 1.00 0.00 C ATOM 253 NH1 ARG A 234 -2.240 5.701 -9.811 1.00 0.00 N ATOM 254 NH2 ARG A 234 -0.430 5.227 -8.498 1.00 0.00 N ATOM 0 H ARG A 234 -6.849 5.492 -6.517 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.695 3.905 -7.315 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -5.137 5.258 -4.642 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.601 4.748 -5.315 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.374 6.999 -6.292 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -3.802 7.136 -5.530 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.342 5.857 -8.228 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -3.712 7.473 -7.978 1.00 0.00 H new ATOM 0 HE ARG A 234 -1.943 5.782 -6.611 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -3.214 5.991 -9.899 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -1.700 5.468 -10.644 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -0.002 5.149 -7.575 1.00 0.00 H new ATOM 0 HH22 ARG A 234 0.110 4.994 -9.332 1.00 0.00 H new ATOM 268 N VAL A 235 -6.449 2.816 -4.711 1.00 0.00 N ATOM 269 CA VAL A 235 -6.677 1.611 -3.914 1.00 0.00 C ATOM 270 C VAL A 235 -7.130 0.438 -4.759 1.00 0.00 C ATOM 271 O VAL A 235 -6.770 -0.689 -4.479 1.00 0.00 O ATOM 272 CB VAL A 235 -7.619 1.786 -2.701 1.00 0.00 C ATOM 273 CG1 VAL A 235 -6.973 2.634 -1.625 1.00 0.00 C ATOM 274 CG2 VAL A 235 -8.935 2.381 -3.113 1.00 0.00 C ATOM 0 H VAL A 235 -7.068 3.600 -4.502 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.692 1.398 -3.498 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.807 0.794 -2.291 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -7.659 2.740 -0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -6.055 2.154 -1.286 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -6.740 3.619 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -9.575 2.491 -2.237 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -8.767 3.359 -3.565 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -9.420 1.726 -3.836 1.00 0.00 H new ATOM 284 N THR A 236 -7.880 0.718 -5.807 1.00 0.00 N ATOM 285 CA THR A 236 -8.335 -0.309 -6.732 1.00 0.00 C ATOM 286 C THR A 236 -7.136 -1.065 -7.325 1.00 0.00 C ATOM 287 O THR A 236 -7.040 -2.288 -7.190 1.00 0.00 O ATOM 288 CB THR A 236 -9.213 0.308 -7.857 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.426 0.840 -7.287 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.562 -0.711 -8.935 1.00 0.00 C ATOM 0 H THR A 236 -8.192 1.660 -6.043 1.00 0.00 H new ATOM 0 HA THR A 236 -8.950 -1.020 -6.180 1.00 0.00 H new ATOM 0 HB THR A 236 -8.635 1.104 -8.327 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.224 1.668 -6.803 1.00 0.00 H new ATOM 0 HG21 THR A 236 -10.176 -0.236 -9.700 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.646 -1.089 -9.388 1.00 0.00 H new ATOM 0 HG23 THR A 236 -10.114 -1.538 -8.489 1.00 0.00 H new ATOM 298 N GLU A 237 -6.189 -0.319 -7.881 1.00 0.00 N ATOM 299 CA GLU A 237 -4.991 -0.904 -8.460 1.00 0.00 C ATOM 300 C GLU A 237 -4.093 -1.523 -7.388 1.00 0.00 C ATOM 301 O GLU A 237 -3.356 -2.488 -7.642 1.00 0.00 O ATOM 302 CB GLU A 237 -4.244 0.069 -9.363 1.00 0.00 C ATOM 303 CG GLU A 237 -3.929 1.403 -8.734 1.00 0.00 C ATOM 304 CD GLU A 237 -3.130 2.286 -9.644 1.00 0.00 C ATOM 305 OE1 GLU A 237 -1.891 2.151 -9.691 1.00 0.00 O ATOM 306 OE2 GLU A 237 -3.723 3.116 -10.349 1.00 0.00 O ATOM 0 H GLU A 237 -6.231 0.698 -7.942 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.315 -1.718 -9.108 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.311 -0.396 -9.681 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.838 0.238 -10.261 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.859 1.906 -8.468 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.376 1.244 -7.808 1.00 0.00 H new ATOM 313 N CYS A 238 -4.145 -0.955 -6.197 1.00 0.00 N ATOM 314 CA CYS A 238 -3.406 -1.458 -5.068 1.00 0.00 C ATOM 315 C CYS A 238 -3.793 -2.884 -4.800 1.00 0.00 C ATOM 316 O CYS A 238 -2.961 -3.737 -4.598 1.00 0.00 O ATOM 317 CB CYS A 238 -3.666 -0.602 -3.835 1.00 0.00 C ATOM 318 SG CYS A 238 -2.864 1.013 -3.850 1.00 0.00 S ATOM 0 H CYS A 238 -4.706 -0.128 -5.991 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.342 -1.415 -5.298 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.741 -0.457 -3.732 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.332 -1.149 -2.953 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.382 1.746 -4.790 1.00 0.00 H new ATOM 324 N LEU A 239 -5.045 -3.133 -4.837 1.00 0.00 N ATOM 325 CA LEU A 239 -5.549 -4.457 -4.613 1.00 0.00 C ATOM 326 C LEU A 239 -5.214 -5.348 -5.789 1.00 0.00 C ATOM 327 O LEU A 239 -4.834 -6.500 -5.625 1.00 0.00 O ATOM 328 CB LEU A 239 -7.040 -4.379 -4.382 1.00 0.00 C ATOM 329 CG LEU A 239 -7.410 -3.336 -3.351 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.896 -3.254 -3.101 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.621 -3.529 -2.078 1.00 0.00 C ATOM 0 H LEU A 239 -5.762 -2.432 -5.023 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.081 -4.893 -3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.539 -4.149 -5.323 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.406 -5.353 -4.057 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.134 -2.367 -3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -9.097 -2.488 -2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.407 -2.998 -4.029 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -9.258 -4.217 -2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.906 -2.766 -1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.830 -4.516 -1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.556 -3.444 -2.294 1.00 0.00 H new ATOM 343 N THR A 240 -5.261 -4.777 -6.979 1.00 0.00 N ATOM 344 CA THR A 240 -5.034 -5.538 -8.174 1.00 0.00 C ATOM 345 C THR A 240 -3.527 -5.676 -8.480 1.00 0.00 C ATOM 346 O THR A 240 -3.147 -6.102 -9.580 1.00 0.00 O ATOM 347 CB THR A 240 -5.764 -4.920 -9.395 1.00 0.00 C ATOM 348 OG1 THR A 240 -5.263 -3.612 -9.648 1.00 0.00 O ATOM 349 CG2 THR A 240 -7.244 -4.805 -9.134 1.00 0.00 C ATOM 0 H THR A 240 -5.455 -3.788 -7.134 1.00 0.00 H new ATOM 0 HA THR A 240 -5.445 -6.531 -7.993 1.00 0.00 H new ATOM 0 HB THR A 240 -5.590 -5.572 -10.251 1.00 0.00 H new ATOM 0 HG1 THR A 240 -5.738 -3.222 -10.411 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.734 -4.369 -10.004 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.658 -5.795 -8.943 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.412 -4.168 -8.266 1.00 0.00 H new ATOM 357 N THR A 241 -2.680 -5.260 -7.533 1.00 0.00 N ATOM 358 CA THR A 241 -1.224 -5.467 -7.633 1.00 0.00 C ATOM 359 C THR A 241 -0.885 -6.926 -7.934 1.00 0.00 C ATOM 360 O THR A 241 0.069 -7.218 -8.657 1.00 0.00 O ATOM 361 CB THR A 241 -0.490 -5.056 -6.338 1.00 0.00 C ATOM 362 OG1 THR A 241 -1.173 -5.598 -5.195 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.377 -3.553 -6.212 1.00 0.00 C ATOM 0 H THR A 241 -2.975 -4.776 -6.685 1.00 0.00 H new ATOM 0 HA THR A 241 -0.888 -4.833 -8.453 1.00 0.00 H new ATOM 0 HB THR A 241 0.521 -5.461 -6.384 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.737 -4.905 -4.792 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.145 -3.304 -5.288 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.179 -3.157 -7.062 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.374 -3.113 -6.195 1.00 0.00 H new ATOM 371 N VAL A 242 -1.680 -7.835 -7.406 1.00 0.00 N ATOM 372 CA VAL A 242 -1.441 -9.234 -7.624 1.00 0.00 C ATOM 373 C VAL A 242 -2.055 -9.688 -8.945 1.00 0.00 C ATOM 374 O VAL A 242 -2.901 -9.006 -9.521 1.00 0.00 O ATOM 375 CB VAL A 242 -1.992 -10.090 -6.484 1.00 0.00 C ATOM 376 CG1 VAL A 242 -1.382 -9.677 -5.199 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.446 -9.925 -6.379 1.00 0.00 C ATOM 0 H VAL A 242 -2.492 -7.624 -6.826 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.360 -9.370 -7.661 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.752 -11.132 -6.696 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.781 -10.292 -4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -0.301 -9.804 -5.252 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.615 -8.630 -5.005 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.824 -10.541 -5.563 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.680 -8.879 -6.183 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.916 -10.233 -7.313 1.00 0.00 H new ATOM 387 N LYS A 243 -1.649 -10.847 -9.391 1.00 0.00 N ATOM 388 CA LYS A 243 -2.090 -11.392 -10.655 1.00 0.00 C ATOM 389 C LYS A 243 -3.580 -11.776 -10.648 1.00 0.00 C ATOM 390 O LYS A 243 -4.336 -11.399 -11.543 1.00 0.00 O ATOM 391 CB LYS A 243 -1.244 -12.615 -10.997 1.00 0.00 C ATOM 392 CG LYS A 243 -1.532 -13.217 -12.348 1.00 0.00 C ATOM 393 CD LYS A 243 -0.460 -12.886 -13.413 1.00 0.00 C ATOM 394 CE LYS A 243 -0.246 -11.384 -13.661 1.00 0.00 C ATOM 395 NZ LYS A 243 0.607 -10.720 -12.636 1.00 0.00 N ATOM 0 H LYS A 243 -0.997 -11.447 -8.886 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.965 -10.615 -11.410 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -0.191 -12.336 -10.955 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.403 -13.376 -10.233 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -1.609 -14.299 -12.246 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.501 -12.860 -12.697 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.487 -13.329 -13.105 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.743 -13.359 -14.353 1.00 0.00 H new ATOM 0 HE2 LYS A 243 0.210 -11.249 -14.642 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -1.216 -10.888 -13.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 1.219 -10.016 -13.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 0.002 -10.247 -11.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 1.196 -11.433 -12.160 1.00 0.00 H new ATOM 409 N SER A 244 -3.984 -12.500 -9.630 1.00 0.00 N ATOM 410 CA SER A 244 -5.317 -13.048 -9.551 1.00 0.00 C ATOM 411 C SER A 244 -6.422 -12.004 -9.278 1.00 0.00 C ATOM 412 O SER A 244 -7.509 -12.087 -9.864 1.00 0.00 O ATOM 413 CB SER A 244 -5.309 -14.178 -8.533 1.00 0.00 C ATOM 414 OG SER A 244 -4.575 -13.794 -7.369 1.00 0.00 O ATOM 0 H SER A 244 -3.394 -12.726 -8.830 1.00 0.00 H new ATOM 0 HA SER A 244 -5.582 -13.436 -10.534 1.00 0.00 H new ATOM 0 HB2 SER A 244 -6.332 -14.435 -8.257 1.00 0.00 H new ATOM 0 HB3 SER A 244 -4.864 -15.070 -8.974 1.00 0.00 H new ATOM 0 HG SER A 244 -4.889 -12.919 -7.058 1.00 0.00 H new ATOM 420 N VAL A 245 -6.152 -11.043 -8.408 1.00 0.00 N ATOM 421 CA VAL A 245 -7.151 -9.989 -8.070 1.00 0.00 C ATOM 422 C VAL A 245 -7.474 -9.105 -9.279 1.00 0.00 C ATOM 423 O VAL A 245 -6.574 -8.642 -9.979 1.00 0.00 O ATOM 424 CB VAL A 245 -6.652 -9.088 -6.901 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.524 -7.862 -6.705 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.610 -9.868 -5.607 1.00 0.00 C ATOM 0 H VAL A 245 -5.263 -10.954 -7.916 1.00 0.00 H new ATOM 0 HA VAL A 245 -8.057 -10.510 -7.761 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.650 -8.757 -7.173 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -7.135 -7.267 -5.879 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -7.521 -7.264 -7.616 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.544 -8.173 -6.479 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -6.259 -9.221 -4.803 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.609 -10.232 -5.369 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.931 -10.714 -5.714 1.00 0.00 H new ATOM 436 N ASN A 246 -8.753 -8.902 -9.536 1.00 0.00 N ATOM 437 CA ASN A 246 -9.189 -8.010 -10.593 1.00 0.00 C ATOM 438 C ASN A 246 -10.069 -6.934 -9.999 1.00 0.00 C ATOM 439 O ASN A 246 -10.318 -6.959 -8.799 1.00 0.00 O ATOM 440 CB ASN A 246 -9.930 -8.749 -11.724 1.00 0.00 C ATOM 441 CG ASN A 246 -9.032 -9.611 -12.610 1.00 0.00 C ATOM 442 OD1 ASN A 246 -7.811 -9.192 -12.825 1.00 0.00 O flip ATOM 443 ND2 ASN A 246 -9.467 -10.639 -13.133 1.00 0.00 N flip ATOM 0 H ASN A 246 -9.513 -9.347 -9.022 1.00 0.00 H new ATOM 0 HA ASN A 246 -8.302 -7.565 -11.044 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.701 -9.382 -11.284 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -10.439 -8.015 -12.349 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.423 -10.941 -12.947 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -8.871 -11.188 -13.752 1.00 0.00 H new ATOM 450 N LYS A 247 -10.571 -6.008 -10.843 1.00 0.00 N ATOM 451 CA LYS A 247 -11.396 -4.851 -10.382 1.00 0.00 C ATOM 452 C LYS A 247 -12.603 -5.295 -9.533 1.00 0.00 C ATOM 453 O LYS A 247 -13.096 -4.550 -8.677 1.00 0.00 O ATOM 454 CB LYS A 247 -11.883 -3.966 -11.572 1.00 0.00 C ATOM 455 CG LYS A 247 -13.215 -4.380 -12.260 1.00 0.00 C ATOM 456 CD LYS A 247 -13.167 -5.706 -13.027 1.00 0.00 C ATOM 457 CE LYS A 247 -12.234 -5.640 -14.224 1.00 0.00 C ATOM 458 NZ LYS A 247 -12.348 -6.836 -15.079 1.00 0.00 N ATOM 0 H LYS A 247 -10.423 -6.032 -11.852 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.739 -4.251 -9.753 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -11.991 -2.943 -11.211 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -11.099 -3.956 -12.329 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -13.993 -4.446 -11.500 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.510 -3.590 -12.950 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.840 -6.501 -12.356 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -14.170 -5.966 -13.364 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -12.461 -4.751 -14.812 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -11.206 -5.539 -13.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -11.695 -6.751 -15.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -12.107 -7.683 -14.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -13.323 -6.919 -15.431 1.00 0.00 H new ATOM 472 N THR A 248 -13.059 -6.501 -9.796 1.00 0.00 N ATOM 473 CA THR A 248 -14.160 -7.113 -9.133 1.00 0.00 C ATOM 474 C THR A 248 -13.883 -7.196 -7.632 1.00 0.00 C ATOM 475 O THR A 248 -14.716 -6.827 -6.793 1.00 0.00 O ATOM 476 CB THR A 248 -14.258 -8.519 -9.676 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.737 -8.513 -11.035 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.691 -8.953 -9.706 1.00 0.00 C ATOM 0 H THR A 248 -12.645 -7.097 -10.512 1.00 0.00 H new ATOM 0 HA THR A 248 -15.075 -6.542 -9.294 1.00 0.00 H new ATOM 0 HB THR A 248 -13.691 -9.204 -9.045 1.00 0.00 H new ATOM 0 HG1 THR A 248 -12.828 -8.878 -11.038 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.756 -9.968 -10.099 1.00 0.00 H new ATOM 0 HG22 THR A 248 -16.100 -8.928 -8.696 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.262 -8.280 -10.345 1.00 0.00 H new ATOM 486 N ASP A 249 -12.699 -7.643 -7.309 1.00 0.00 N ATOM 487 CA ASP A 249 -12.290 -7.786 -5.942 1.00 0.00 C ATOM 488 C ASP A 249 -12.037 -6.433 -5.315 1.00 0.00 C ATOM 489 O ASP A 249 -12.356 -6.209 -4.159 1.00 0.00 O ATOM 490 CB ASP A 249 -11.072 -8.661 -5.831 1.00 0.00 C ATOM 491 CG ASP A 249 -10.616 -8.781 -4.404 1.00 0.00 C ATOM 492 OD1 ASP A 249 -11.469 -9.086 -3.537 1.00 0.00 O ATOM 493 OD2 ASP A 249 -9.428 -8.565 -4.144 1.00 0.00 O ATOM 0 H ASP A 249 -11.991 -7.918 -7.990 1.00 0.00 H new ATOM 0 HA ASP A 249 -13.101 -8.269 -5.397 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -11.295 -9.651 -6.229 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -10.267 -8.247 -6.439 1.00 0.00 H new ATOM 498 N SER A 250 -11.538 -5.507 -6.111 1.00 0.00 N ATOM 499 CA SER A 250 -11.257 -4.171 -5.652 1.00 0.00 C ATOM 500 C SER A 250 -12.517 -3.535 -5.063 1.00 0.00 C ATOM 501 O SER A 250 -12.522 -3.095 -3.914 1.00 0.00 O ATOM 502 CB SER A 250 -10.759 -3.354 -6.811 1.00 0.00 C ATOM 503 OG SER A 250 -9.800 -4.083 -7.538 1.00 0.00 O ATOM 0 H SER A 250 -11.318 -5.665 -7.094 1.00 0.00 H new ATOM 0 HA SER A 250 -10.496 -4.206 -4.872 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.592 -3.084 -7.461 1.00 0.00 H new ATOM 0 HB3 SER A 250 -10.322 -2.423 -6.449 1.00 0.00 H new ATOM 0 HG SER A 250 -9.125 -4.440 -6.923 1.00 0.00 H new ATOM 509 N GLN A 251 -13.600 -3.548 -5.835 1.00 0.00 N ATOM 510 CA GLN A 251 -14.871 -3.003 -5.362 1.00 0.00 C ATOM 511 C GLN A 251 -15.408 -3.816 -4.175 1.00 0.00 C ATOM 512 O GLN A 251 -16.049 -3.274 -3.266 1.00 0.00 O ATOM 513 CB GLN A 251 -15.901 -2.905 -6.494 1.00 0.00 C ATOM 514 CG GLN A 251 -16.149 -4.200 -7.251 1.00 0.00 C ATOM 515 CD GLN A 251 -17.287 -4.102 -8.236 1.00 0.00 C ATOM 516 OE1 GLN A 251 -17.572 -3.042 -8.779 1.00 0.00 O ATOM 517 NE2 GLN A 251 -17.949 -5.199 -8.465 1.00 0.00 N ATOM 0 H GLN A 251 -13.625 -3.926 -6.782 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.687 -1.987 -5.012 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.846 -2.559 -6.076 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.569 -2.146 -7.202 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -15.240 -4.483 -7.782 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.362 -4.996 -6.537 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -17.682 -6.063 -7.994 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -18.735 -5.194 -9.116 1.00 0.00 H new ATOM 526 N THR A 252 -15.094 -5.099 -4.175 1.00 0.00 N ATOM 527 CA THR A 252 -15.457 -6.001 -3.106 1.00 0.00 C ATOM 528 C THR A 252 -14.811 -5.558 -1.774 1.00 0.00 C ATOM 529 O THR A 252 -15.508 -5.298 -0.783 1.00 0.00 O ATOM 530 CB THR A 252 -15.024 -7.451 -3.467 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.773 -7.905 -4.615 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.227 -8.408 -2.307 1.00 0.00 C ATOM 0 H THR A 252 -14.573 -5.546 -4.929 1.00 0.00 H new ATOM 0 HA THR A 252 -16.539 -5.977 -2.981 1.00 0.00 H new ATOM 0 HB THR A 252 -13.959 -7.436 -3.698 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.435 -7.463 -5.422 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.912 -9.409 -2.602 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.634 -8.077 -1.454 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.281 -8.426 -2.030 1.00 0.00 H new ATOM 540 N LEU A 253 -13.510 -5.421 -1.771 1.00 0.00 N ATOM 541 CA LEU A 253 -12.785 -5.057 -0.575 1.00 0.00 C ATOM 542 C LEU A 253 -13.080 -3.629 -0.170 1.00 0.00 C ATOM 543 O LEU A 253 -13.038 -3.297 1.019 1.00 0.00 O ATOM 544 CB LEU A 253 -11.295 -5.264 -0.752 1.00 0.00 C ATOM 545 CG LEU A 253 -10.870 -6.643 -1.288 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.362 -6.748 -1.390 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.429 -7.775 -0.438 1.00 0.00 C ATOM 0 H LEU A 253 -12.922 -5.558 -2.593 1.00 0.00 H new ATOM 0 HA LEU A 253 -13.125 -5.714 0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.919 -4.499 -1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.808 -5.103 0.210 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.290 -6.742 -2.289 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -9.091 -7.732 -1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.989 -5.981 -2.068 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.920 -6.606 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -11.107 -8.732 -0.849 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -11.063 -7.677 0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.518 -7.728 -0.440 1.00 0.00 H new ATOM 559 N LEU A 254 -13.388 -2.785 -1.153 1.00 0.00 N ATOM 560 CA LEU A 254 -13.755 -1.393 -0.883 1.00 0.00 C ATOM 561 C LEU A 254 -14.932 -1.302 0.060 1.00 0.00 C ATOM 562 O LEU A 254 -14.883 -0.597 1.044 1.00 0.00 O ATOM 563 CB LEU A 254 -14.097 -0.601 -2.155 1.00 0.00 C ATOM 564 CG LEU A 254 -12.957 -0.137 -3.077 1.00 0.00 C ATOM 565 CD1 LEU A 254 -13.140 1.335 -3.346 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.577 -0.395 -2.487 1.00 0.00 C ATOM 0 H LEU A 254 -13.391 -3.038 -2.141 1.00 0.00 H new ATOM 0 HA LEU A 254 -12.870 -0.951 -0.426 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.773 -1.214 -2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -14.654 0.285 -1.850 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.007 -0.714 -4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.342 1.688 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -14.103 1.500 -3.829 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -13.108 1.884 -2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -10.813 -0.047 -3.182 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.479 0.140 -1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.450 -1.463 -2.313 1.00 0.00 H new ATOM 578 N THR A 255 -15.970 -2.025 -0.246 1.00 0.00 N ATOM 579 CA THR A 255 -17.166 -1.996 0.573 1.00 0.00 C ATOM 580 C THR A 255 -16.974 -2.806 1.869 1.00 0.00 C ATOM 581 O THR A 255 -17.656 -2.566 2.880 1.00 0.00 O ATOM 582 CB THR A 255 -18.445 -2.450 -0.201 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.610 -2.274 0.621 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.351 -3.907 -0.631 1.00 0.00 C ATOM 0 H THR A 255 -16.021 -2.645 -1.055 1.00 0.00 H new ATOM 0 HA THR A 255 -17.329 -0.953 0.846 1.00 0.00 H new ATOM 0 HB THR A 255 -18.524 -1.831 -1.094 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.406 -2.560 0.126 1.00 0.00 H new ATOM 0 HG21 THR A 255 -19.258 -4.188 -1.166 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.489 -4.039 -1.284 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.239 -4.540 0.249 1.00 0.00 H new ATOM 592 N THR A 256 -16.065 -3.768 1.826 1.00 0.00 N ATOM 593 CA THR A 256 -15.793 -4.588 2.972 1.00 0.00 C ATOM 594 C THR A 256 -15.013 -3.796 4.035 1.00 0.00 C ATOM 595 O THR A 256 -15.452 -3.665 5.173 1.00 0.00 O ATOM 596 CB THR A 256 -14.993 -5.854 2.570 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.702 -6.581 1.551 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.762 -6.763 3.774 1.00 0.00 C ATOM 0 H THR A 256 -15.507 -3.992 1.002 1.00 0.00 H new ATOM 0 HA THR A 256 -16.750 -4.898 3.393 1.00 0.00 H new ATOM 0 HB THR A 256 -14.025 -5.533 2.186 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.474 -6.217 0.670 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.199 -7.643 3.463 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.200 -6.223 4.535 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.723 -7.074 4.185 1.00 0.00 H new ATOM 606 N PHE A 257 -13.877 -3.263 3.653 1.00 0.00 N ATOM 607 CA PHE A 257 -13.020 -2.578 4.595 1.00 0.00 C ATOM 608 C PHE A 257 -13.285 -1.078 4.581 1.00 0.00 C ATOM 609 O PHE A 257 -13.590 -0.477 5.614 1.00 0.00 O ATOM 610 CB PHE A 257 -11.571 -2.898 4.273 1.00 0.00 C ATOM 611 CG PHE A 257 -11.285 -4.379 4.282 1.00 0.00 C ATOM 612 CD1 PHE A 257 -11.439 -5.128 3.126 1.00 0.00 C ATOM 613 CD2 PHE A 257 -10.877 -5.024 5.441 1.00 0.00 C ATOM 614 CE1 PHE A 257 -11.193 -6.480 3.132 1.00 0.00 C ATOM 615 CE2 PHE A 257 -10.629 -6.383 5.445 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.787 -7.109 4.289 1.00 0.00 C ATOM 0 H PHE A 257 -13.523 -3.290 2.697 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.237 -2.926 5.605 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.322 -2.490 3.293 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -10.924 -2.403 4.998 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -11.755 -4.645 2.213 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -10.752 -4.456 6.351 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -11.319 -7.053 2.225 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -10.312 -6.873 6.354 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.593 -8.171 4.287 1.00 0.00 H new ATOM 626 N GLY A 258 -13.158 -0.481 3.416 1.00 0.00 N ATOM 627 CA GLY A 258 -13.477 0.926 3.249 1.00 0.00 C ATOM 628 C GLY A 258 -12.318 1.874 3.447 1.00 0.00 C ATOM 629 O GLY A 258 -12.468 3.074 3.235 1.00 0.00 O ATOM 0 H GLY A 258 -12.836 -0.946 2.567 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.881 1.075 2.247 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.266 1.190 3.953 1.00 0.00 H new ATOM 633 N SER A 259 -11.165 1.357 3.780 1.00 0.00 N ATOM 634 CA SER A 259 -10.000 2.187 4.021 1.00 0.00 C ATOM 635 C SER A 259 -8.755 1.401 3.684 1.00 0.00 C ATOM 636 O SER A 259 -8.758 0.170 3.803 1.00 0.00 O ATOM 637 CB SER A 259 -9.979 2.658 5.486 1.00 0.00 C ATOM 638 OG SER A 259 -8.791 3.355 5.802 1.00 0.00 O ATOM 0 H SER A 259 -11.001 0.357 3.893 1.00 0.00 H new ATOM 0 HA SER A 259 -10.039 3.073 3.387 1.00 0.00 H new ATOM 0 HB2 SER A 259 -10.838 3.303 5.672 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.080 1.796 6.145 1.00 0.00 H new ATOM 0 HG SER A 259 -8.731 4.165 5.254 1.00 0.00 H new ATOM 644 N LEU A 260 -7.695 2.096 3.275 1.00 0.00 N ATOM 645 CA LEU A 260 -6.472 1.435 2.869 1.00 0.00 C ATOM 646 C LEU A 260 -5.833 0.779 4.076 1.00 0.00 C ATOM 647 O LEU A 260 -5.311 -0.317 3.961 1.00 0.00 O ATOM 648 CB LEU A 260 -5.507 2.426 2.172 1.00 0.00 C ATOM 649 CG LEU A 260 -4.292 1.854 1.369 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.180 1.341 2.267 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.743 0.740 0.440 1.00 0.00 C ATOM 0 H LEU A 260 -7.666 3.114 3.219 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.706 0.661 2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.097 3.036 1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.112 3.095 2.936 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.890 2.685 0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.365 0.957 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.812 2.155 2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.564 0.542 2.902 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.884 0.355 -0.110 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.189 -0.064 1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.480 1.129 -0.263 1.00 0.00 H new ATOM 663 N GLU A 261 -5.915 1.447 5.236 1.00 0.00 N ATOM 664 CA GLU A 261 -5.374 0.916 6.497 1.00 0.00 C ATOM 665 C GLU A 261 -5.843 -0.518 6.731 1.00 0.00 C ATOM 666 O GLU A 261 -5.041 -1.415 6.944 1.00 0.00 O ATOM 667 CB GLU A 261 -5.806 1.769 7.686 1.00 0.00 C ATOM 668 CG GLU A 261 -5.207 1.294 9.002 1.00 0.00 C ATOM 669 CD GLU A 261 -5.786 1.981 10.203 1.00 0.00 C ATOM 670 OE1 GLU A 261 -5.343 3.084 10.546 1.00 0.00 O ATOM 671 OE2 GLU A 261 -6.683 1.418 10.840 1.00 0.00 O ATOM 0 H GLU A 261 -6.354 2.363 5.327 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.288 0.938 6.411 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.512 2.804 7.511 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -6.893 1.755 7.761 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.363 0.219 9.097 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.130 1.459 8.983 1.00 0.00 H new ATOM 678 N GLN A 262 -7.144 -0.728 6.650 1.00 0.00 N ATOM 679 CA GLN A 262 -7.706 -2.051 6.853 1.00 0.00 C ATOM 680 C GLN A 262 -7.355 -2.991 5.730 1.00 0.00 C ATOM 681 O GLN A 262 -7.266 -4.183 5.948 1.00 0.00 O ATOM 682 CB GLN A 262 -9.221 -2.057 7.125 1.00 0.00 C ATOM 683 CG GLN A 262 -9.971 -0.782 6.789 1.00 0.00 C ATOM 684 CD GLN A 262 -9.983 0.263 7.913 1.00 0.00 C ATOM 685 OE1 GLN A 262 -8.956 0.327 8.726 1.00 0.00 O flip ATOM 686 NE2 GLN A 262 -10.932 1.016 8.027 1.00 0.00 N flip ATOM 0 H GLN A 262 -7.830 -0.001 6.446 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.237 -2.416 7.767 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.667 -2.875 6.559 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.378 -2.278 8.181 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.525 -0.336 5.900 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -11.000 -1.037 6.535 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -11.719 0.946 7.382 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -10.941 1.717 8.768 1.00 0.00 H new ATOM 695 N LEU A 263 -7.131 -2.448 4.544 1.00 0.00 N ATOM 696 CA LEU A 263 -6.787 -3.259 3.393 1.00 0.00 C ATOM 697 C LEU A 263 -5.443 -3.924 3.586 1.00 0.00 C ATOM 698 O LEU A 263 -5.307 -5.114 3.390 1.00 0.00 O ATOM 699 CB LEU A 263 -6.793 -2.432 2.107 1.00 0.00 C ATOM 700 CG LEU A 263 -7.973 -2.636 1.172 1.00 0.00 C ATOM 701 CD1 LEU A 263 -8.082 -4.092 0.791 1.00 0.00 C ATOM 702 CD2 LEU A 263 -9.260 -2.142 1.775 1.00 0.00 C ATOM 0 H LEU A 263 -7.182 -1.447 4.356 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.547 -4.034 3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.753 -1.377 2.380 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.879 -2.653 1.555 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.795 -2.045 0.273 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -8.930 -4.230 0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.167 -4.406 0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.227 -4.693 1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -10.078 -2.307 1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.460 -2.684 2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -9.176 -1.077 1.990 1.00 0.00 H new ATOM 714 N ILE A 264 -4.472 -3.146 3.999 1.00 0.00 N ATOM 715 CA ILE A 264 -3.152 -3.666 4.266 1.00 0.00 C ATOM 716 C ILE A 264 -3.160 -4.521 5.532 1.00 0.00 C ATOM 717 O ILE A 264 -2.461 -5.528 5.627 1.00 0.00 O ATOM 718 CB ILE A 264 -2.041 -2.510 4.283 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.726 -2.928 4.973 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.562 -1.236 4.920 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.773 -2.807 6.507 1.00 0.00 C ATOM 0 H ILE A 264 -4.572 -2.144 4.159 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.867 -4.322 3.443 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.815 -2.324 3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.496 -3.959 4.705 1.00 0.00 H new ATOM 0 HG13 ILE A 264 0.087 -2.310 4.592 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.779 -0.478 4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.423 -0.874 4.358 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.859 -1.439 5.949 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.184 -3.117 6.926 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -0.972 -1.772 6.784 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.564 -3.446 6.898 1.00 0.00 H new ATOM 733 N ALA A 265 -3.963 -4.114 6.500 1.00 0.00 N ATOM 734 CA ALA A 265 -4.054 -4.819 7.764 1.00 0.00 C ATOM 735 C ALA A 265 -4.797 -6.142 7.619 1.00 0.00 C ATOM 736 O ALA A 265 -4.776 -6.983 8.528 1.00 0.00 O ATOM 737 CB ALA A 265 -4.714 -3.948 8.813 1.00 0.00 C ATOM 0 H ALA A 265 -4.565 -3.293 6.432 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.038 -5.047 8.088 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.773 -4.494 9.754 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.126 -3.041 8.956 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.718 -3.681 8.485 1.00 0.00 H new ATOM 743 N ALA A 266 -5.450 -6.319 6.498 1.00 0.00 N ATOM 744 CA ALA A 266 -6.184 -7.528 6.230 1.00 0.00 C ATOM 745 C ALA A 266 -5.249 -8.655 5.848 1.00 0.00 C ATOM 746 O ALA A 266 -4.405 -8.515 4.982 1.00 0.00 O ATOM 747 CB ALA A 266 -7.223 -7.318 5.147 1.00 0.00 C ATOM 0 H ALA A 266 -5.487 -5.630 5.747 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.704 -7.803 7.148 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.758 -8.251 4.970 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -7.928 -6.549 5.463 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.731 -7.002 4.227 1.00 0.00 H new ATOM 753 N SER A 267 -5.405 -9.751 6.520 1.00 0.00 N ATOM 754 CA SER A 267 -4.639 -10.914 6.263 1.00 0.00 C ATOM 755 C SER A 267 -5.458 -11.852 5.324 1.00 0.00 C ATOM 756 O SER A 267 -6.515 -11.494 4.851 1.00 0.00 O ATOM 757 CB SER A 267 -4.304 -11.581 7.610 1.00 0.00 C ATOM 758 OG SER A 267 -3.379 -12.652 7.468 1.00 0.00 O ATOM 0 H SER A 267 -6.082 -9.858 7.275 1.00 0.00 H new ATOM 0 HA SER A 267 -3.701 -10.678 5.761 1.00 0.00 H new ATOM 0 HB2 SER A 267 -3.891 -10.835 8.289 1.00 0.00 H new ATOM 0 HB3 SER A 267 -5.221 -11.954 8.066 1.00 0.00 H new ATOM 0 HG SER A 267 -2.656 -12.382 6.865 1.00 0.00 H new ATOM 764 N ARG A 268 -5.002 -13.053 5.151 1.00 0.00 N ATOM 765 CA ARG A 268 -5.569 -14.032 4.175 1.00 0.00 C ATOM 766 C ARG A 268 -6.997 -14.364 4.494 1.00 0.00 C ATOM 767 O ARG A 268 -7.842 -14.438 3.609 1.00 0.00 O ATOM 768 CB ARG A 268 -4.791 -15.336 4.216 1.00 0.00 C ATOM 769 CG ARG A 268 -3.328 -15.197 3.935 1.00 0.00 C ATOM 770 CD ARG A 268 -2.573 -16.453 4.298 1.00 0.00 C ATOM 771 NE ARG A 268 -2.736 -16.768 5.727 1.00 0.00 N ATOM 772 CZ ARG A 268 -1.748 -17.036 6.590 1.00 0.00 C ATOM 773 NH1 ARG A 268 -0.481 -17.129 6.163 1.00 0.00 N ATOM 774 NH2 ARG A 268 -2.043 -17.243 7.877 1.00 0.00 N ATOM 0 H ARG A 268 -4.210 -13.422 5.677 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.503 -13.565 3.192 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.917 -15.789 5.200 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.223 -16.025 3.490 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.179 -14.974 2.878 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.927 -14.354 4.498 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.933 -17.286 3.694 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -1.515 -16.326 4.068 1.00 0.00 H new ATOM 0 HE ARG A 268 -3.688 -16.783 6.093 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -0.265 -16.995 5.175 1.00 0.00 H new ATOM 0 HH12 ARG A 268 0.267 -17.333 6.826 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -3.012 -17.196 8.192 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -1.299 -17.448 8.544 1.00 0.00 H new ATOM 788 N GLU A 269 -7.257 -14.556 5.747 1.00 0.00 N ATOM 789 CA GLU A 269 -8.551 -14.952 6.206 1.00 0.00 C ATOM 790 C GLU A 269 -9.468 -13.771 6.125 1.00 0.00 C ATOM 791 O GLU A 269 -10.617 -13.879 5.750 1.00 0.00 O ATOM 792 CB GLU A 269 -8.416 -15.487 7.616 1.00 0.00 C ATOM 793 CG GLU A 269 -9.700 -15.897 8.269 1.00 0.00 C ATOM 794 CD GLU A 269 -9.439 -16.593 9.574 1.00 0.00 C ATOM 795 OE1 GLU A 269 -9.139 -17.805 9.578 1.00 0.00 O ATOM 796 OE2 GLU A 269 -9.487 -15.940 10.623 1.00 0.00 O ATOM 0 H GLU A 269 -6.568 -14.441 6.491 1.00 0.00 H new ATOM 0 HA GLU A 269 -8.976 -15.743 5.588 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -7.745 -16.346 7.599 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -7.941 -14.724 8.233 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.323 -15.019 8.439 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.256 -16.558 7.604 1.00 0.00 H new ATOM 803 N ASP A 270 -8.882 -12.650 6.390 1.00 0.00 N ATOM 804 CA ASP A 270 -9.498 -11.365 6.382 1.00 0.00 C ATOM 805 C ASP A 270 -9.993 -11.007 4.992 1.00 0.00 C ATOM 806 O ASP A 270 -11.089 -10.506 4.831 1.00 0.00 O ATOM 807 CB ASP A 270 -8.461 -10.388 6.867 1.00 0.00 C ATOM 808 CG ASP A 270 -8.327 -10.307 8.352 1.00 0.00 C ATOM 809 OD1 ASP A 270 -7.860 -11.286 8.957 1.00 0.00 O ATOM 810 OD2 ASP A 270 -8.618 -9.257 8.945 1.00 0.00 O ATOM 0 H ASP A 270 -7.893 -12.606 6.634 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.375 -11.346 7.030 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -7.495 -10.664 6.443 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.707 -9.398 6.483 1.00 0.00 H new ATOM 815 N LEU A 271 -9.186 -11.273 3.986 1.00 0.00 N ATOM 816 CA LEU A 271 -9.627 -11.059 2.619 1.00 0.00 C ATOM 817 C LEU A 271 -10.655 -12.125 2.204 1.00 0.00 C ATOM 818 O LEU A 271 -11.621 -11.836 1.523 1.00 0.00 O ATOM 819 CB LEU A 271 -8.465 -10.998 1.576 1.00 0.00 C ATOM 820 CG LEU A 271 -7.565 -9.736 1.501 1.00 0.00 C ATOM 821 CD1 LEU A 271 -8.344 -8.451 1.636 1.00 0.00 C ATOM 822 CD2 LEU A 271 -6.384 -9.781 2.431 1.00 0.00 C ATOM 0 H LEU A 271 -8.236 -11.632 4.083 1.00 0.00 H new ATOM 0 HA LEU A 271 -10.093 -10.074 2.614 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.814 -11.852 1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.905 -11.143 0.589 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.150 -9.747 0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.661 -7.604 1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -9.077 -8.384 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.857 -8.436 2.598 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.801 -8.866 2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -6.734 -9.870 3.459 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.760 -10.640 2.185 1.00 0.00 H new ATOM 834 N ALA A 272 -10.465 -13.347 2.668 1.00 0.00 N ATOM 835 CA ALA A 272 -11.306 -14.464 2.244 1.00 0.00 C ATOM 836 C ALA A 272 -12.715 -14.408 2.846 1.00 0.00 C ATOM 837 O ALA A 272 -13.678 -14.823 2.200 1.00 0.00 O ATOM 838 CB ALA A 272 -10.640 -15.792 2.562 1.00 0.00 C ATOM 0 H ALA A 272 -9.738 -13.596 3.338 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.421 -14.376 1.164 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.284 -16.609 2.237 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.685 -15.854 2.041 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.472 -15.867 3.636 1.00 0.00 H new ATOM 844 N LEU A 273 -12.834 -13.902 4.071 1.00 0.00 N ATOM 845 CA LEU A 273 -14.134 -13.785 4.767 1.00 0.00 C ATOM 846 C LEU A 273 -15.078 -12.756 4.128 1.00 0.00 C ATOM 847 O LEU A 273 -16.247 -12.637 4.527 1.00 0.00 O ATOM 848 CB LEU A 273 -13.927 -13.508 6.277 1.00 0.00 C ATOM 849 CG LEU A 273 -13.080 -12.272 6.673 1.00 0.00 C ATOM 850 CD1 LEU A 273 -13.795 -10.957 6.411 1.00 0.00 C ATOM 851 CD2 LEU A 273 -12.625 -12.365 8.117 1.00 0.00 C ATOM 0 H LEU A 273 -12.042 -13.560 4.616 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.632 -14.748 4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.910 -13.402 6.736 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.462 -14.389 6.719 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.200 -12.280 6.030 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.153 -10.128 6.708 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.027 -10.874 5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.719 -10.924 6.988 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.033 -11.485 8.369 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.496 -12.415 8.770 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.019 -13.261 8.251 1.00 0.00 H new ATOM 863 N CYS A 274 -14.557 -12.017 3.172 1.00 0.00 N ATOM 864 CA CYS A 274 -15.277 -10.990 2.445 1.00 0.00 C ATOM 865 C CYS A 274 -16.540 -11.600 1.718 1.00 0.00 C ATOM 866 O CYS A 274 -16.685 -12.835 1.630 1.00 0.00 O ATOM 867 CB CYS A 274 -14.308 -10.356 1.433 1.00 0.00 C ATOM 868 SG CYS A 274 -14.523 -10.925 -0.239 1.00 0.00 S ATOM 0 H CYS A 274 -13.588 -12.117 2.868 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.642 -10.228 3.134 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -14.434 -9.274 1.455 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -13.285 -10.564 1.747 1.00 0.00 H new ATOM 0 HG CYS A 274 -14.840 -12.186 -0.231 1.00 0.00 H new ATOM 874 N PRO A 275 -17.448 -10.759 1.179 1.00 0.00 N ATOM 875 CA PRO A 275 -18.702 -11.213 0.527 1.00 0.00 C ATOM 876 C PRO A 275 -18.512 -12.062 -0.759 1.00 0.00 C ATOM 877 O PRO A 275 -19.480 -12.665 -1.252 1.00 0.00 O ATOM 878 CB PRO A 275 -19.420 -9.903 0.189 1.00 0.00 C ATOM 879 CG PRO A 275 -18.335 -8.898 0.120 1.00 0.00 C ATOM 880 CD PRO A 275 -17.362 -9.289 1.182 1.00 0.00 C ATOM 0 HA PRO A 275 -19.246 -11.883 1.192 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -19.956 -9.976 -0.758 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -20.154 -9.644 0.952 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -17.864 -8.896 -0.863 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -18.720 -7.893 0.291 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.354 -8.942 0.954 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.632 -8.870 2.152 1.00 0.00 H new ATOM 888 N GLY A 276 -17.309 -12.102 -1.307 1.00 0.00 N ATOM 889 CA GLY A 276 -17.088 -12.892 -2.501 1.00 0.00 C ATOM 890 C GLY A 276 -15.718 -12.692 -3.100 1.00 0.00 C ATOM 891 O GLY A 276 -15.564 -11.975 -4.081 1.00 0.00 O ATOM 0 H GLY A 276 -16.490 -11.609 -0.953 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.222 -13.947 -2.261 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.843 -12.635 -3.244 1.00 0.00 H new ATOM 895 N LEU A 277 -14.729 -13.307 -2.505 1.00 0.00 N ATOM 896 CA LEU A 277 -13.371 -13.221 -3.002 1.00 0.00 C ATOM 897 C LEU A 277 -12.789 -14.586 -3.308 1.00 0.00 C ATOM 898 O LEU A 277 -12.860 -15.046 -4.453 1.00 0.00 O ATOM 899 CB LEU A 277 -12.471 -12.406 -2.051 1.00 0.00 C ATOM 900 CG LEU A 277 -10.969 -12.418 -2.294 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.665 -12.042 -3.700 1.00 0.00 C ATOM 902 CD2 LEU A 277 -10.300 -11.460 -1.361 1.00 0.00 C ATOM 0 H LEU A 277 -14.836 -13.879 -1.667 1.00 0.00 H new ATOM 0 HA LEU A 277 -13.409 -12.682 -3.948 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.805 -11.369 -2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.647 -12.765 -1.037 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.594 -13.425 -2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.586 -12.056 -3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -11.138 -12.753 -4.377 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -11.047 -11.041 -3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -9.224 -11.471 -1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.686 -10.455 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.502 -11.754 -0.331 1.00 0.00 H new ATOM 914 N GLY A 278 -12.232 -15.227 -2.311 1.00 0.00 N ATOM 915 CA GLY A 278 -11.613 -16.515 -2.528 1.00 0.00 C ATOM 916 C GLY A 278 -10.178 -16.555 -2.013 1.00 0.00 C ATOM 917 O GLY A 278 -9.437 -15.562 -2.148 1.00 0.00 O ATOM 0 H GLY A 278 -12.193 -14.885 -1.351 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.199 -17.287 -2.029 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.622 -16.747 -3.593 1.00 0.00 H new ATOM 921 N PRO A 279 -9.755 -17.692 -1.428 1.00 0.00 N ATOM 922 CA PRO A 279 -8.428 -17.863 -0.815 1.00 0.00 C ATOM 923 C PRO A 279 -7.238 -17.530 -1.734 1.00 0.00 C ATOM 924 O PRO A 279 -6.278 -16.923 -1.277 1.00 0.00 O ATOM 925 CB PRO A 279 -8.384 -19.341 -0.391 1.00 0.00 C ATOM 926 CG PRO A 279 -9.543 -19.988 -1.073 1.00 0.00 C ATOM 927 CD PRO A 279 -10.566 -18.918 -1.288 1.00 0.00 C ATOM 0 HA PRO A 279 -8.316 -17.160 0.010 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -7.444 -19.806 -0.688 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -8.461 -19.441 0.692 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -9.237 -20.428 -2.022 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -9.949 -20.795 -0.464 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.165 -19.108 -2.179 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.257 -18.849 -0.448 1.00 0.00 H new ATOM 935 N GLN A 280 -7.323 -17.884 -3.015 1.00 0.00 N ATOM 936 CA GLN A 280 -6.213 -17.664 -3.975 1.00 0.00 C ATOM 937 C GLN A 280 -5.751 -16.189 -4.013 1.00 0.00 C ATOM 938 O GLN A 280 -4.564 -15.878 -3.886 1.00 0.00 O ATOM 939 CB GLN A 280 -6.634 -18.133 -5.382 1.00 0.00 C ATOM 940 CG GLN A 280 -7.927 -17.502 -5.882 1.00 0.00 C ATOM 941 CD GLN A 280 -8.354 -18.006 -7.223 1.00 0.00 C ATOM 942 OE1 GLN A 280 -9.067 -18.995 -7.320 1.00 0.00 O ATOM 943 NE2 GLN A 280 -7.950 -17.327 -8.256 1.00 0.00 N ATOM 0 H GLN A 280 -8.146 -18.326 -3.425 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.363 -18.254 -3.633 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.834 -17.903 -6.085 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -6.750 -19.217 -5.373 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -8.720 -17.696 -5.160 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -7.799 -16.421 -5.932 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -7.356 -16.508 -8.127 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -8.227 -17.613 -9.195 1.00 0.00 H new ATOM 952 N LYS A 281 -6.696 -15.302 -4.164 1.00 0.00 N ATOM 953 CA LYS A 281 -6.439 -13.894 -4.222 1.00 0.00 C ATOM 954 C LYS A 281 -6.040 -13.356 -2.854 1.00 0.00 C ATOM 955 O LYS A 281 -5.113 -12.562 -2.745 1.00 0.00 O ATOM 956 CB LYS A 281 -7.657 -13.216 -4.796 1.00 0.00 C ATOM 957 CG LYS A 281 -7.813 -13.443 -6.293 1.00 0.00 C ATOM 958 CD LYS A 281 -9.213 -13.153 -6.794 1.00 0.00 C ATOM 959 CE LYS A 281 -10.160 -14.274 -6.409 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.554 -14.010 -6.806 1.00 0.00 N ATOM 0 H LYS A 281 -7.683 -15.544 -4.251 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.591 -13.684 -4.874 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.546 -13.584 -4.284 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.596 -12.145 -4.601 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -7.104 -12.810 -6.827 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.556 -14.476 -6.527 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.567 -12.211 -6.376 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -9.201 -13.036 -7.878 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.825 -15.201 -6.874 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.117 -14.424 -5.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.196 -14.328 -6.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.683 -12.990 -6.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.769 -14.525 -7.683 1.00 0.00 H new ATOM 974 N ALA A 282 -6.718 -13.849 -1.826 1.00 0.00 N ATOM 975 CA ALA A 282 -6.440 -13.485 -0.439 1.00 0.00 C ATOM 976 C ALA A 282 -4.980 -13.782 -0.051 1.00 0.00 C ATOM 977 O ALA A 282 -4.331 -12.985 0.615 1.00 0.00 O ATOM 978 CB ALA A 282 -7.383 -14.238 0.478 1.00 0.00 C ATOM 0 H ALA A 282 -7.482 -14.517 -1.930 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.595 -12.411 -0.333 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -7.177 -13.967 1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.413 -13.978 0.233 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.238 -15.310 0.347 1.00 0.00 H new ATOM 984 N ARG A 283 -4.477 -14.936 -0.478 1.00 0.00 N ATOM 985 CA ARG A 283 -3.087 -15.329 -0.202 1.00 0.00 C ATOM 986 C ARG A 283 -2.106 -14.444 -0.930 1.00 0.00 C ATOM 987 O ARG A 283 -1.092 -14.034 -0.365 1.00 0.00 O ATOM 988 CB ARG A 283 -2.818 -16.801 -0.548 1.00 0.00 C ATOM 989 CG ARG A 283 -3.108 -17.801 0.567 1.00 0.00 C ATOM 990 CD ARG A 283 -4.541 -17.745 1.049 1.00 0.00 C ATOM 991 NE ARG A 283 -4.804 -18.744 2.069 1.00 0.00 N ATOM 992 CZ ARG A 283 -5.936 -18.886 2.753 1.00 0.00 C ATOM 993 NH1 ARG A 283 -6.934 -18.002 2.622 1.00 0.00 N ATOM 994 NH2 ARG A 283 -6.068 -19.903 3.577 1.00 0.00 N ATOM 0 H ARG A 283 -5.007 -15.621 -1.018 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.944 -15.204 0.871 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.419 -17.068 -1.417 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -1.773 -16.902 -0.840 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.888 -18.808 0.212 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -2.440 -17.606 1.406 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.752 -16.753 1.448 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -5.215 -17.899 0.206 1.00 0.00 H new ATOM 0 HE ARG A 283 -4.050 -19.398 2.281 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -6.832 -17.207 1.991 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -7.796 -18.124 3.153 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -5.307 -20.573 3.686 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -6.932 -20.022 4.107 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.413 -14.138 -2.162 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.545 -13.306 -2.965 1.00 0.00 C ATOM 1010 C ARG A 284 -1.496 -11.876 -2.488 1.00 0.00 C ATOM 1011 O ARG A 284 -0.455 -11.222 -2.563 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.883 -13.421 -4.426 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.450 -14.765 -4.979 1.00 0.00 C ATOM 1014 CD ARG A 284 -1.729 -14.911 -6.448 1.00 0.00 C ATOM 1015 NE ARG A 284 -1.103 -16.123 -6.984 1.00 0.00 N ATOM 1016 CZ ARG A 284 -1.163 -16.534 -8.250 1.00 0.00 C ATOM 1017 NH1 ARG A 284 -1.933 -15.895 -9.125 1.00 0.00 N ATOM 1018 NH2 ARG A 284 -0.473 -17.591 -8.634 1.00 0.00 N ATOM 0 H ARG A 284 -3.260 -14.452 -2.637 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.531 -13.685 -2.837 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.957 -13.295 -4.566 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -1.393 -12.621 -4.981 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.383 -14.898 -4.802 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -1.964 -15.558 -4.436 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -2.805 -14.949 -6.615 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -1.354 -14.037 -6.981 1.00 0.00 H new ATOM 0 HE ARG A 284 -0.575 -16.702 -6.331 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -2.480 -15.087 -8.828 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -1.976 -16.212 -10.093 1.00 0.00 H new ATOM 0 HH21 ARG A 284 0.106 -18.094 -7.962 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -0.519 -17.906 -9.603 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.591 -11.381 -2.006 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.581 -10.079 -1.414 1.00 0.00 C ATOM 1034 C LEU A 285 -1.838 -10.099 -0.091 1.00 0.00 C ATOM 1035 O LEU A 285 -1.140 -9.169 0.221 1.00 0.00 O ATOM 1036 CB LEU A 285 -3.980 -9.513 -1.305 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.397 -8.576 -2.443 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -5.859 -8.230 -2.322 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -3.563 -7.290 -2.415 1.00 0.00 C ATOM 0 H LEU A 285 -3.496 -11.852 -2.009 1.00 0.00 H new ATOM 0 HA LEU A 285 -2.035 -9.400 -2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.687 -10.341 -1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -4.063 -8.972 -0.362 1.00 0.00 H new ATOM 0 HG LEU A 285 -4.224 -9.089 -3.389 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -6.144 -7.564 -3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -6.454 -9.142 -2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -6.038 -7.734 -1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -3.874 -6.637 -3.231 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -3.714 -6.779 -1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -2.508 -7.538 -2.530 1.00 0.00 H new ATOM 1051 N PHE A 286 -1.952 -11.192 0.653 1.00 0.00 N ATOM 1052 CA PHE A 286 -1.176 -11.366 1.884 1.00 0.00 C ATOM 1053 C PHE A 286 0.323 -11.191 1.604 1.00 0.00 C ATOM 1054 O PHE A 286 1.003 -10.462 2.297 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.441 -12.755 2.483 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.637 -13.095 3.724 1.00 0.00 C ATOM 1057 CD1 PHE A 286 -1.096 -12.748 4.980 1.00 0.00 C ATOM 1058 CD2 PHE A 286 0.565 -13.784 3.624 1.00 0.00 C ATOM 1059 CE1 PHE A 286 -0.375 -13.073 6.113 1.00 0.00 C ATOM 1060 CE2 PHE A 286 1.291 -14.108 4.752 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.819 -13.753 5.999 1.00 0.00 C ATOM 0 H PHE A 286 -2.571 -11.972 0.430 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.487 -10.605 2.600 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.501 -12.831 2.726 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.234 -13.506 1.720 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -2.031 -12.216 5.078 1.00 0.00 H new ATOM 0 HD2 PHE A 286 0.936 -14.070 2.651 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -0.747 -12.794 7.088 1.00 0.00 H new ATOM 0 HE2 PHE A 286 2.227 -14.639 4.659 1.00 0.00 H new ATOM 0 HZ PHE A 286 1.384 -14.007 6.884 1.00 0.00 H new ATOM 1071 N ASP A 287 0.824 -11.832 0.564 1.00 0.00 N ATOM 1072 CA ASP A 287 2.237 -11.723 0.267 1.00 0.00 C ATOM 1073 C ASP A 287 2.631 -10.324 -0.127 1.00 0.00 C ATOM 1074 O ASP A 287 3.617 -9.834 0.324 1.00 0.00 O ATOM 1075 CB ASP A 287 2.751 -12.785 -0.716 1.00 0.00 C ATOM 1076 CG ASP A 287 2.169 -12.789 -2.106 1.00 0.00 C ATOM 1077 OD1 ASP A 287 2.549 -11.952 -2.930 1.00 0.00 O ATOM 1078 OD2 ASP A 287 1.369 -13.689 -2.420 1.00 0.00 O ATOM 0 H ASP A 287 0.288 -12.420 -0.074 1.00 0.00 H new ATOM 0 HA ASP A 287 2.748 -11.941 1.205 1.00 0.00 H new ATOM 0 HB2 ASP A 287 3.831 -12.666 -0.804 1.00 0.00 H new ATOM 0 HB3 ASP A 287 2.573 -13.766 -0.274 1.00 0.00 H new ATOM 1083 N VAL A 288 1.843 -9.655 -0.905 1.00 0.00 N ATOM 1084 CA VAL A 288 2.181 -8.286 -1.243 1.00 0.00 C ATOM 1085 C VAL A 288 2.075 -7.362 -0.033 1.00 0.00 C ATOM 1086 O VAL A 288 2.868 -6.461 0.116 1.00 0.00 O ATOM 1087 CB VAL A 288 1.395 -7.699 -2.436 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.608 -8.465 -3.707 1.00 0.00 C ATOM 1089 CG2 VAL A 288 -0.051 -7.518 -2.158 1.00 0.00 C ATOM 0 H VAL A 288 0.980 -10.011 -1.316 1.00 0.00 H new ATOM 0 HA VAL A 288 3.220 -8.339 -1.568 1.00 0.00 H new ATOM 0 HB VAL A 288 1.814 -6.703 -2.581 1.00 0.00 H new ATOM 0 HG11 VAL A 288 1.031 -8.006 -4.510 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.666 -8.451 -3.967 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.282 -9.496 -3.569 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.541 -7.102 -3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.498 -8.482 -1.915 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.177 -6.837 -1.317 1.00 0.00 H new ATOM 1099 N LEU A 289 1.102 -7.620 0.826 1.00 0.00 N ATOM 1100 CA LEU A 289 0.834 -6.805 1.997 1.00 0.00 C ATOM 1101 C LEU A 289 1.701 -7.146 3.220 1.00 0.00 C ATOM 1102 O LEU A 289 1.628 -6.463 4.251 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.640 -6.877 2.340 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.533 -6.312 1.239 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -2.966 -6.656 1.448 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.353 -4.816 1.112 1.00 0.00 C ATOM 0 H LEU A 289 0.468 -8.413 0.727 1.00 0.00 H new ATOM 0 HA LEU A 289 1.110 -5.784 1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.914 -7.915 2.527 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.820 -6.329 3.265 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.222 -6.778 0.304 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.563 -6.233 0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.083 -7.740 1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.303 -6.248 2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.000 -4.438 0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.615 -4.337 2.055 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.314 -4.594 0.868 1.00 0.00 H new ATOM 1118 N HIS A 290 2.502 -8.185 3.121 1.00 0.00 N ATOM 1119 CA HIS A 290 3.298 -8.644 4.278 1.00 0.00 C ATOM 1120 C HIS A 290 4.732 -9.038 3.926 1.00 0.00 C ATOM 1121 O HIS A 290 5.486 -9.489 4.809 1.00 0.00 O ATOM 1122 CB HIS A 290 2.641 -9.867 4.948 1.00 0.00 C ATOM 1123 CG HIS A 290 1.267 -9.639 5.538 1.00 0.00 C ATOM 1124 ND1 HIS A 290 0.063 -9.550 4.925 1.00 0.00 N flip ATOM 1125 CD2 HIS A 290 1.001 -9.528 6.878 1.00 0.00 C flip ATOM 1126 CE1 HIS A 290 -0.927 -9.393 5.865 1.00 0.00 C flip ATOM 1127 NE2 HIS A 290 -0.322 -9.385 7.014 1.00 0.00 N flip ATOM 0 H HIS A 290 2.630 -8.733 2.270 1.00 0.00 H new ATOM 0 HA HIS A 290 3.329 -7.786 4.949 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.570 -10.667 4.211 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.301 -10.221 5.740 1.00 0.00 H new ATOM 0 HD1 HIS A 290 -0.087 -9.593 3.917 1.00 0.00 H new ATOM 0 HD2 HIS A 290 1.727 -9.552 7.678 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -1.988 -9.296 5.686 1.00 0.00 H new ATOM 1135 N GLU A 291 5.118 -8.915 2.687 1.00 0.00 N ATOM 1136 CA GLU A 291 6.444 -9.343 2.297 1.00 0.00 C ATOM 1137 C GLU A 291 7.341 -8.105 2.212 1.00 0.00 C ATOM 1138 O GLU A 291 6.871 -7.038 1.826 1.00 0.00 O ATOM 1139 CB GLU A 291 6.361 -10.078 0.947 1.00 0.00 C ATOM 1140 CG GLU A 291 7.471 -11.044 0.630 1.00 0.00 C ATOM 1141 CD GLU A 291 7.248 -11.761 -0.682 1.00 0.00 C ATOM 1142 OE1 GLU A 291 7.619 -11.229 -1.748 1.00 0.00 O ATOM 1143 OE2 GLU A 291 6.696 -12.889 -0.670 1.00 0.00 O ATOM 0 H GLU A 291 4.548 -8.529 1.935 1.00 0.00 H new ATOM 0 HA GLU A 291 6.867 -10.033 3.027 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.417 -10.623 0.914 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.325 -9.330 0.155 1.00 0.00 H new ATOM 0 HG2 GLU A 291 8.418 -10.506 0.591 1.00 0.00 H new ATOM 0 HG3 GLU A 291 7.553 -11.777 1.433 1.00 0.00 H new ATOM 1150 N PRO A 292 8.623 -8.207 2.619 1.00 0.00 N ATOM 1151 CA PRO A 292 9.547 -7.079 2.570 1.00 0.00 C ATOM 1152 C PRO A 292 9.833 -6.662 1.144 1.00 0.00 C ATOM 1153 O PRO A 292 9.763 -7.483 0.231 1.00 0.00 O ATOM 1154 CB PRO A 292 10.826 -7.616 3.197 1.00 0.00 C ATOM 1155 CG PRO A 292 10.723 -9.097 3.059 1.00 0.00 C ATOM 1156 CD PRO A 292 9.266 -9.423 3.133 1.00 0.00 C ATOM 0 HA PRO A 292 9.140 -6.206 3.080 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.709 -7.231 2.687 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.908 -7.321 4.243 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.149 -9.430 2.113 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.275 -9.601 3.852 1.00 0.00 H new ATOM 0 HD2 PRO A 292 9.018 -10.296 2.529 1.00 0.00 H new ATOM 0 HD3 PRO A 292 8.954 -9.643 4.154 1.00 0.00 H new ATOM 1164 N PHE A 293 10.189 -5.416 0.952 1.00 0.00 N ATOM 1165 CA PHE A 293 10.455 -4.928 -0.382 1.00 0.00 C ATOM 1166 C PHE A 293 11.738 -5.510 -0.943 1.00 0.00 C ATOM 1167 O PHE A 293 11.780 -5.947 -2.067 1.00 0.00 O ATOM 1168 CB PHE A 293 10.543 -3.399 -0.439 1.00 0.00 C ATOM 1169 CG PHE A 293 9.322 -2.668 -0.043 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.201 -2.728 -0.819 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.304 -1.894 1.095 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.078 -2.039 -0.472 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.181 -1.195 1.441 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.066 -1.271 0.653 1.00 0.00 C ATOM 0 H PHE A 293 10.301 -4.725 1.694 1.00 0.00 H new ATOM 0 HA PHE A 293 9.609 -5.253 -0.988 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.361 -3.077 0.205 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.804 -3.107 -1.456 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.204 -3.328 -1.717 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.184 -1.838 1.719 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.195 -2.102 -1.091 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.175 -0.586 2.333 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.176 -0.722 0.923 1.00 0.00 H new ATOM 1184 N LEU A 294 12.766 -5.556 -0.144 1.00 0.00 N ATOM 1185 CA LEU A 294 14.080 -5.919 -0.662 1.00 0.00 C ATOM 1186 C LEU A 294 14.449 -7.341 -0.291 1.00 0.00 C ATOM 1187 O LEU A 294 15.596 -7.741 -0.483 1.00 0.00 O ATOM 1188 CB LEU A 294 15.143 -5.005 -0.058 1.00 0.00 C ATOM 1189 CG LEU A 294 14.744 -3.545 0.235 1.00 0.00 C ATOM 1190 CD1 LEU A 294 15.910 -2.785 0.810 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.230 -2.837 -0.996 1.00 0.00 C ATOM 0 H LEU A 294 12.735 -5.352 0.855 1.00 0.00 H new ATOM 0 HA LEU A 294 14.038 -5.820 -1.747 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.482 -5.455 0.875 1.00 0.00 H new ATOM 0 HB3 LEU A 294 15.998 -4.991 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 294 13.934 -3.576 0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.610 -1.756 1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.230 -3.258 1.739 1.00 0.00 H new ATOM 0 HD13 LEU A 294 16.735 -2.790 0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 294 13.961 -1.812 -0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 294 15.006 -2.829 -1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.351 -3.359 -1.375 1.00 0.00 H new ATOM 1203 N LYS A 295 13.476 -8.104 0.214 1.00 0.00 N ATOM 1204 CA LYS A 295 13.727 -9.443 0.786 1.00 0.00 C ATOM 1205 C LYS A 295 14.569 -9.344 2.035 1.00 0.00 C ATOM 1206 O LYS A 295 14.050 -9.328 3.147 1.00 0.00 O ATOM 1207 CB LYS A 295 14.376 -10.430 -0.213 1.00 0.00 C ATOM 1208 CG LYS A 295 13.405 -11.121 -1.124 1.00 0.00 C ATOM 1209 CD LYS A 295 14.087 -11.915 -2.222 1.00 0.00 C ATOM 1210 CE LYS A 295 14.761 -11.003 -3.235 1.00 0.00 C ATOM 1211 NZ LYS A 295 15.310 -11.757 -4.374 1.00 0.00 N ATOM 0 H LYS A 295 12.497 -7.820 0.241 1.00 0.00 H new ATOM 0 HA LYS A 295 12.746 -9.848 1.036 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.102 -9.888 -0.820 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.929 -11.184 0.348 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.776 -11.790 -0.536 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.747 -10.379 -1.575 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.828 -12.583 -1.783 1.00 0.00 H new ATOM 0 HD3 LYS A 295 13.353 -12.542 -2.728 1.00 0.00 H new ATOM 0 HE2 LYS A 295 14.041 -10.270 -3.598 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.562 -10.448 -2.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 15.761 -11.099 -5.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 16.016 -12.439 -4.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 14.542 -12.266 -4.856 1.00 0.00 H new ATOM 1225 N VAL A 296 15.840 -9.227 1.838 1.00 0.00 N ATOM 1226 CA VAL A 296 16.783 -9.185 2.891 1.00 0.00 C ATOM 1227 C VAL A 296 17.985 -8.298 2.500 1.00 0.00 C ATOM 1228 O VAL A 296 18.900 -8.723 1.795 1.00 0.00 O ATOM 1229 CB VAL A 296 17.190 -10.624 3.356 1.00 0.00 C ATOM 1230 CG1 VAL A 296 17.590 -11.505 2.181 1.00 0.00 C ATOM 1231 CG2 VAL A 296 18.284 -10.585 4.419 1.00 0.00 C ATOM 0 H VAL A 296 16.257 -9.156 0.910 1.00 0.00 H new ATOM 0 HA VAL A 296 16.321 -8.720 3.762 1.00 0.00 H new ATOM 0 HB VAL A 296 16.307 -11.072 3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 296 17.865 -12.495 2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 296 16.751 -11.593 1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 296 18.440 -11.059 1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 296 18.539 -11.602 4.716 1.00 0.00 H new ATOM 0 HG22 VAL A 296 19.168 -10.093 4.013 1.00 0.00 H new ATOM 0 HG23 VAL A 296 17.927 -10.032 5.288 1.00 0.00 H new ATOM 1241 N PRO A 297 17.919 -7.011 2.851 1.00 0.00 N ATOM 1242 CA PRO A 297 19.030 -6.072 2.625 1.00 0.00 C ATOM 1243 C PRO A 297 20.068 -6.202 3.734 1.00 0.00 C ATOM 1244 O PRO A 297 21.211 -5.753 3.616 1.00 0.00 O ATOM 1245 CB PRO A 297 18.343 -4.711 2.718 1.00 0.00 C ATOM 1246 CG PRO A 297 17.194 -4.934 3.656 1.00 0.00 C ATOM 1247 CD PRO A 297 16.740 -6.345 3.440 1.00 0.00 C ATOM 0 HA PRO A 297 19.553 -6.240 1.684 1.00 0.00 H new ATOM 0 HB2 PRO A 297 19.023 -3.948 3.097 1.00 0.00 H new ATOM 0 HB3 PRO A 297 17.998 -4.373 1.741 1.00 0.00 H new ATOM 0 HG2 PRO A 297 17.501 -4.779 4.690 1.00 0.00 H new ATOM 0 HG3 PRO A 297 16.386 -4.231 3.455 1.00 0.00 H new ATOM 0 HD2 PRO A 297 16.441 -6.816 4.376 1.00 0.00 H new ATOM 0 HD3 PRO A 297 15.880 -6.390 2.772 1.00 0.00 H new ATOM 1255 N GLY A 298 19.647 -6.839 4.786 1.00 0.00 N ATOM 1256 CA GLY A 298 20.435 -7.015 5.939 1.00 0.00 C ATOM 1257 C GLY A 298 19.596 -7.579 7.028 1.00 0.00 C ATOM 1258 O GLY A 298 19.553 -8.789 7.221 1.00 0.00 O ATOM 0 H GLY A 298 18.719 -7.257 4.854 1.00 0.00 H new ATOM 0 HA2 GLY A 298 21.269 -7.683 5.724 1.00 0.00 H new ATOM 0 HA3 GLY A 298 20.862 -6.062 6.250 1.00 0.00 H new ATOM 1262 N GLY A 299 18.860 -6.727 7.684 1.00 0.00 N ATOM 1263 CA GLY A 299 18.055 -7.165 8.771 1.00 0.00 C ATOM 1264 C GLY A 299 16.820 -6.330 8.954 1.00 0.00 C ATOM 1265 O GLY A 299 16.874 -5.221 9.492 1.00 0.00 O ATOM 0 H GLY A 299 18.806 -5.729 7.480 1.00 0.00 H new ATOM 0 HA2 GLY A 299 17.765 -8.203 8.607 1.00 0.00 H new ATOM 0 HA3 GLY A 299 18.645 -7.139 9.687 1.00 0.00 H new ATOM 1269 N LEU A 300 15.721 -6.832 8.489 1.00 0.00 N ATOM 1270 CA LEU A 300 14.443 -6.155 8.629 1.00 0.00 C ATOM 1271 C LEU A 300 13.558 -6.843 9.676 1.00 0.00 C ATOM 1272 O LEU A 300 12.343 -6.624 9.723 1.00 0.00 O ATOM 1273 CB LEU A 300 13.728 -6.135 7.286 1.00 0.00 C ATOM 1274 CG LEU A 300 14.448 -5.423 6.145 1.00 0.00 C ATOM 1275 CD1 LEU A 300 13.654 -5.589 4.857 1.00 0.00 C ATOM 1276 CD2 LEU A 300 14.620 -3.940 6.461 1.00 0.00 C ATOM 0 H LEU A 300 15.670 -7.725 7.998 1.00 0.00 H new ATOM 0 HA LEU A 300 14.632 -5.135 8.964 1.00 0.00 H new ATOM 0 HB2 LEU A 300 13.542 -7.165 6.983 1.00 0.00 H new ATOM 0 HB3 LEU A 300 12.755 -5.663 7.424 1.00 0.00 H new ATOM 0 HG LEU A 300 15.436 -5.867 6.023 1.00 0.00 H new ATOM 0 HD11 LEU A 300 14.170 -5.080 4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 300 13.561 -6.649 4.621 1.00 0.00 H new ATOM 0 HD13 LEU A 300 12.661 -5.157 4.983 1.00 0.00 H new ATOM 0 HD21 LEU A 300 15.136 -3.449 5.635 1.00 0.00 H new ATOM 0 HD22 LEU A 300 13.641 -3.482 6.601 1.00 0.00 H new ATOM 0 HD23 LEU A 300 15.207 -3.828 7.373 1.00 0.00 H new ATOM 1288 N GLU A 301 14.147 -7.682 10.502 1.00 0.00 N ATOM 1289 CA GLU A 301 13.381 -8.356 11.534 1.00 0.00 C ATOM 1290 C GLU A 301 13.742 -7.878 12.936 1.00 0.00 C ATOM 1291 O GLU A 301 12.877 -7.818 13.828 1.00 0.00 O ATOM 1292 CB GLU A 301 13.477 -9.871 11.405 1.00 0.00 C ATOM 1293 CG GLU A 301 14.883 -10.431 11.377 1.00 0.00 C ATOM 1294 CD GLU A 301 14.882 -11.926 11.312 1.00 0.00 C ATOM 1295 OE1 GLU A 301 14.511 -12.494 10.260 1.00 0.00 O ATOM 1296 OE2 GLU A 301 15.237 -12.575 12.307 1.00 0.00 O ATOM 0 H GLU A 301 15.140 -7.913 10.482 1.00 0.00 H new ATOM 0 HA GLU A 301 12.337 -8.083 11.378 1.00 0.00 H new ATOM 0 HB2 GLU A 301 12.940 -10.325 12.238 1.00 0.00 H new ATOM 0 HB3 GLU A 301 12.965 -10.174 10.492 1.00 0.00 H new ATOM 0 HG2 GLU A 301 15.417 -10.030 10.516 1.00 0.00 H new ATOM 0 HG3 GLU A 301 15.422 -10.106 12.267 1.00 0.00 H new ATOM 1303 N HIS A 302 14.980 -7.546 13.135 1.00 0.00 N ATOM 1304 CA HIS A 302 15.445 -7.032 14.396 1.00 0.00 C ATOM 1305 C HIS A 302 15.562 -5.526 14.254 1.00 0.00 C ATOM 1306 O HIS A 302 14.594 -4.814 14.573 1.00 0.00 O ATOM 1307 CB HIS A 302 16.805 -7.680 14.766 1.00 0.00 C ATOM 1308 CG HIS A 302 17.374 -7.286 16.106 1.00 0.00 C ATOM 1309 ND1 HIS A 302 17.241 -8.042 17.243 1.00 0.00 N ATOM 1310 CD2 HIS A 302 18.124 -6.214 16.459 1.00 0.00 C ATOM 1311 CE1 HIS A 302 17.895 -7.433 18.228 1.00 0.00 C ATOM 1312 NE2 HIS A 302 18.453 -6.312 17.806 1.00 0.00 N ATOM 0 H HIS A 302 15.707 -7.623 12.423 1.00 0.00 H new ATOM 0 HA HIS A 302 14.751 -7.272 15.201 1.00 0.00 H new ATOM 0 HB2 HIS A 302 16.688 -8.763 14.746 1.00 0.00 H new ATOM 0 HB3 HIS A 302 17.531 -7.424 13.994 1.00 0.00 H new ATOM 0 HD2 HIS A 302 18.419 -5.412 15.799 1.00 0.00 H new ATOM 0 HE1 HIS A 302 17.961 -7.806 19.240 1.00 0.00 H new ATOM 0 HE2 HIS A 302 19.009 -5.656 18.354 1.00 0.00 H new TER 1320 HIS A 302 ATOM 1321 N MET B 822 20.605 5.546 8.196 1.00 0.00 N ATOM 1322 CA MET B 822 20.702 6.934 7.715 1.00 0.00 C ATOM 1323 C MET B 822 21.182 7.018 6.264 1.00 0.00 C ATOM 1324 O MET B 822 21.264 8.115 5.696 1.00 0.00 O ATOM 1325 CB MET B 822 21.599 7.792 8.649 1.00 0.00 C ATOM 1326 CG MET B 822 23.040 7.286 8.877 1.00 0.00 C ATOM 1327 SD MET B 822 24.139 7.432 7.441 1.00 0.00 S ATOM 1328 CE MET B 822 24.252 9.217 7.280 1.00 0.00 C ATOM 0 HA MET B 822 19.693 7.345 7.739 1.00 0.00 H new ATOM 0 HB2 MET B 822 21.653 8.800 8.238 1.00 0.00 H new ATOM 0 HB3 MET B 822 21.107 7.868 9.619 1.00 0.00 H new ATOM 0 HG2 MET B 822 23.477 7.840 9.708 1.00 0.00 H new ATOM 0 HG3 MET B 822 22.998 6.239 9.179 1.00 0.00 H new ATOM 0 HE1 MET B 822 25.097 9.472 6.640 1.00 0.00 H new ATOM 0 HE2 MET B 822 23.333 9.601 6.837 1.00 0.00 H new ATOM 0 HE3 MET B 822 24.395 9.663 8.264 1.00 0.00 H new ATOM 1340 N ASP B 823 21.464 5.876 5.654 1.00 0.00 N ATOM 1341 CA ASP B 823 22.020 5.841 4.303 1.00 0.00 C ATOM 1342 C ASP B 823 20.964 6.031 3.245 1.00 0.00 C ATOM 1343 O ASP B 823 19.769 5.831 3.485 1.00 0.00 O ATOM 1344 CB ASP B 823 22.753 4.518 4.027 1.00 0.00 C ATOM 1345 CG ASP B 823 24.091 4.402 4.705 1.00 0.00 C ATOM 1346 OD1 ASP B 823 24.163 3.909 5.850 1.00 0.00 O ATOM 1347 OD2 ASP B 823 25.112 4.794 4.093 1.00 0.00 O ATOM 0 H ASP B 823 21.318 4.957 6.072 1.00 0.00 H new ATOM 0 HA ASP B 823 22.726 6.670 4.253 1.00 0.00 H new ATOM 0 HB2 ASP B 823 22.121 3.691 4.351 1.00 0.00 H new ATOM 0 HB3 ASP B 823 22.893 4.410 2.951 1.00 0.00 H new ATOM 1352 N SER B 824 21.399 6.449 2.093 1.00 0.00 N ATOM 1353 CA SER B 824 20.567 6.540 0.933 1.00 0.00 C ATOM 1354 C SER B 824 21.334 5.989 -0.250 1.00 0.00 C ATOM 1355 O SER B 824 22.105 6.691 -0.910 1.00 0.00 O ATOM 1356 CB SER B 824 20.108 7.967 0.684 1.00 0.00 C ATOM 1357 OG SER B 824 19.348 8.458 1.792 1.00 0.00 O ATOM 0 H SER B 824 22.363 6.742 1.932 1.00 0.00 H new ATOM 0 HA SER B 824 19.663 5.952 1.088 1.00 0.00 H new ATOM 0 HB2 SER B 824 20.974 8.608 0.519 1.00 0.00 H new ATOM 0 HB3 SER B 824 19.504 8.006 -0.223 1.00 0.00 H new ATOM 0 HG SER B 824 19.064 9.378 1.612 1.00 0.00 H new ATOM 1363 N GLU B 825 21.185 4.723 -0.437 1.00 0.00 N ATOM 1364 CA GLU B 825 21.865 3.989 -1.456 1.00 0.00 C ATOM 1365 C GLU B 825 21.150 4.182 -2.778 1.00 0.00 C ATOM 1366 O GLU B 825 19.929 4.287 -2.813 1.00 0.00 O ATOM 1367 CB GLU B 825 21.916 2.496 -1.091 1.00 0.00 C ATOM 1368 CG GLU B 825 22.330 2.204 0.353 1.00 0.00 C ATOM 1369 CD GLU B 825 21.167 2.179 1.350 1.00 0.00 C ATOM 1370 OE1 GLU B 825 20.137 2.868 1.129 1.00 0.00 O ATOM 1371 OE2 GLU B 825 21.260 1.444 2.363 1.00 0.00 O ATOM 0 H GLU B 825 20.566 4.147 0.133 1.00 0.00 H new ATOM 0 HA GLU B 825 22.887 4.357 -1.544 1.00 0.00 H new ATOM 0 HB2 GLU B 825 20.933 2.059 -1.268 1.00 0.00 H new ATOM 0 HB3 GLU B 825 22.613 1.995 -1.763 1.00 0.00 H new ATOM 0 HG2 GLU B 825 22.841 1.242 0.385 1.00 0.00 H new ATOM 0 HG3 GLU B 825 23.050 2.958 0.672 1.00 0.00 H new ATOM 1378 N THR B 826 21.891 4.207 -3.847 1.00 0.00 N ATOM 1379 CA THR B 826 21.326 4.446 -5.157 1.00 0.00 C ATOM 1380 C THR B 826 21.754 3.421 -6.121 1.00 0.00 C ATOM 1381 O THR B 826 22.314 3.696 -7.186 1.00 0.00 O ATOM 1382 CB THR B 826 21.655 5.811 -5.680 1.00 0.00 C ATOM 1383 OG1 THR B 826 22.986 6.222 -5.261 1.00 0.00 O ATOM 1384 CG2 THR B 826 20.611 6.779 -5.256 1.00 0.00 C ATOM 0 H THR B 826 22.901 4.064 -3.843 1.00 0.00 H new ATOM 0 HA THR B 826 20.244 4.387 -5.038 1.00 0.00 H new ATOM 0 HB THR B 826 21.664 5.784 -6.770 1.00 0.00 H new ATOM 0 HG1 THR B 826 23.179 7.115 -5.615 1.00 0.00 H new ATOM 0 HG21 THR B 826 20.856 7.770 -5.639 1.00 0.00 H new ATOM 0 HG22 THR B 826 19.644 6.467 -5.650 1.00 0.00 H new ATOM 0 HG23 THR B 826 20.566 6.812 -4.167 1.00 0.00 H new ATOM 1392 N LEU B 827 21.525 2.265 -5.735 1.00 0.00 N ATOM 1393 CA LEU B 827 21.922 1.163 -6.442 1.00 0.00 C ATOM 1394 C LEU B 827 20.786 0.596 -7.251 1.00 0.00 C ATOM 1395 O LEU B 827 19.627 0.663 -6.837 1.00 0.00 O ATOM 1396 CB LEU B 827 22.662 0.211 -5.526 1.00 0.00 C ATOM 1397 CG LEU B 827 22.140 0.117 -4.089 1.00 0.00 C ATOM 1398 CD1 LEU B 827 20.762 -0.491 -3.983 1.00 0.00 C ATOM 1399 CD2 LEU B 827 23.128 -0.571 -3.189 1.00 0.00 C ATOM 0 H LEU B 827 21.029 2.047 -4.871 1.00 0.00 H new ATOM 0 HA LEU B 827 22.651 1.425 -7.208 1.00 0.00 H new ATOM 0 HB2 LEU B 827 22.631 -0.785 -5.968 1.00 0.00 H new ATOM 0 HB3 LEU B 827 23.709 0.512 -5.492 1.00 0.00 H new ATOM 0 HG LEU B 827 22.030 1.145 -3.743 1.00 0.00 H new ATOM 0 HD11 LEU B 827 20.459 -0.525 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU B 827 20.053 0.115 -4.547 1.00 0.00 H new ATOM 0 HD13 LEU B 827 20.778 -1.502 -4.389 1.00 0.00 H new ATOM 0 HD21 LEU B 827 22.726 -0.620 -2.177 1.00 0.00 H new ATOM 0 HD22 LEU B 827 23.313 -1.581 -3.556 1.00 0.00 H new ATOM 0 HD23 LEU B 827 24.063 -0.011 -3.180 1.00 0.00 H new ATOM 1411 N PRO B 828 21.081 0.021 -8.392 1.00 0.00 N ATOM 1412 CA PRO B 828 20.067 -0.491 -9.304 1.00 0.00 C ATOM 1413 C PRO B 828 19.544 -1.875 -8.897 1.00 0.00 C ATOM 1414 O PRO B 828 19.186 -2.698 -9.740 1.00 0.00 O ATOM 1415 CB PRO B 828 20.815 -0.552 -10.625 1.00 0.00 C ATOM 1416 CG PRO B 828 22.209 -0.901 -10.220 1.00 0.00 C ATOM 1417 CD PRO B 828 22.440 -0.176 -8.918 1.00 0.00 C ATOM 0 HA PRO B 828 19.173 0.132 -9.327 1.00 0.00 H new ATOM 0 HB2 PRO B 828 20.391 -1.303 -11.292 1.00 0.00 H new ATOM 0 HB3 PRO B 828 20.777 0.401 -11.152 1.00 0.00 H new ATOM 0 HG2 PRO B 828 22.324 -1.978 -10.096 1.00 0.00 H new ATOM 0 HG3 PRO B 828 22.928 -0.588 -10.977 1.00 0.00 H new ATOM 0 HD2 PRO B 828 23.054 -0.763 -8.235 1.00 0.00 H new ATOM 0 HD3 PRO B 828 22.953 0.773 -9.072 1.00 0.00 H new ATOM 1425 N GLU B 829 19.421 -2.068 -7.617 1.00 0.00 N ATOM 1426 CA GLU B 829 18.993 -3.317 -7.047 1.00 0.00 C ATOM 1427 C GLU B 829 17.490 -3.526 -7.113 1.00 0.00 C ATOM 1428 O GLU B 829 17.008 -4.600 -6.804 1.00 0.00 O ATOM 1429 CB GLU B 829 19.528 -3.553 -5.642 1.00 0.00 C ATOM 1430 CG GLU B 829 21.016 -3.827 -5.572 1.00 0.00 C ATOM 1431 CD GLU B 829 21.435 -4.339 -4.213 1.00 0.00 C ATOM 1432 OE1 GLU B 829 21.317 -5.544 -3.962 1.00 0.00 O ATOM 1433 OE2 GLU B 829 21.899 -3.553 -3.372 1.00 0.00 O ATOM 0 H GLU B 829 19.619 -1.347 -6.923 1.00 0.00 H new ATOM 0 HA GLU B 829 19.443 -4.078 -7.685 1.00 0.00 H new ATOM 0 HB2 GLU B 829 19.304 -2.679 -5.030 1.00 0.00 H new ATOM 0 HB3 GLU B 829 18.995 -4.396 -5.201 1.00 0.00 H new ATOM 0 HG2 GLU B 829 21.286 -4.558 -6.334 1.00 0.00 H new ATOM 0 HG3 GLU B 829 21.564 -2.913 -5.800 1.00 0.00 H new ATOM 1440 N SER B 830 16.749 -2.490 -7.488 1.00 0.00 N ATOM 1441 CA SER B 830 15.269 -2.529 -7.557 1.00 0.00 C ATOM 1442 C SER B 830 14.728 -3.736 -8.366 1.00 0.00 C ATOM 1443 O SER B 830 13.586 -4.167 -8.175 1.00 0.00 O ATOM 1444 CB SER B 830 14.719 -1.197 -8.099 1.00 0.00 C ATOM 1445 OG SER B 830 13.300 -1.192 -8.129 1.00 0.00 O ATOM 0 H SER B 830 17.146 -1.590 -7.756 1.00 0.00 H new ATOM 0 HA SER B 830 14.909 -2.668 -6.538 1.00 0.00 H new ATOM 0 HB2 SER B 830 15.073 -0.376 -7.476 1.00 0.00 H new ATOM 0 HB3 SER B 830 15.105 -1.025 -9.104 1.00 0.00 H new ATOM 0 HG SER B 830 12.983 -0.332 -8.476 1.00 0.00 H new ATOM 1451 N GLU B 831 15.574 -4.281 -9.203 1.00 0.00 N ATOM 1452 CA GLU B 831 15.267 -5.419 -10.047 1.00 0.00 C ATOM 1453 C GLU B 831 15.180 -6.744 -9.269 1.00 0.00 C ATOM 1454 O GLU B 831 14.469 -7.671 -9.683 1.00 0.00 O ATOM 1455 CB GLU B 831 16.272 -5.476 -11.215 1.00 0.00 C ATOM 1456 CG GLU B 831 17.767 -5.361 -10.829 1.00 0.00 C ATOM 1457 CD GLU B 831 18.422 -6.636 -10.377 1.00 0.00 C ATOM 1458 OE1 GLU B 831 18.786 -7.456 -11.234 1.00 0.00 O ATOM 1459 OE2 GLU B 831 18.643 -6.815 -9.179 1.00 0.00 O ATOM 0 H GLU B 831 16.527 -3.938 -9.323 1.00 0.00 H new ATOM 0 HA GLU B 831 14.267 -5.279 -10.456 1.00 0.00 H new ATOM 0 HB2 GLU B 831 16.126 -6.415 -11.749 1.00 0.00 H new ATOM 0 HB3 GLU B 831 16.034 -4.673 -11.913 1.00 0.00 H new ATOM 0 HG2 GLU B 831 18.317 -4.976 -11.688 1.00 0.00 H new ATOM 0 HG3 GLU B 831 17.862 -4.623 -10.033 1.00 0.00 H new ATOM 1466 N LYS B 832 15.876 -6.835 -8.151 1.00 0.00 N ATOM 1467 CA LYS B 832 15.853 -8.058 -7.350 1.00 0.00 C ATOM 1468 C LYS B 832 14.904 -7.898 -6.185 1.00 0.00 C ATOM 1469 O LYS B 832 14.648 -8.843 -5.439 1.00 0.00 O ATOM 1470 CB LYS B 832 17.244 -8.408 -6.832 1.00 0.00 C ATOM 1471 CG LYS B 832 17.833 -7.349 -5.923 1.00 0.00 C ATOM 1472 CD LYS B 832 19.184 -7.730 -5.357 1.00 0.00 C ATOM 1473 CE LYS B 832 20.346 -7.505 -6.335 1.00 0.00 C ATOM 1474 NZ LYS B 832 20.246 -8.268 -7.600 1.00 0.00 N ATOM 0 H LYS B 832 16.460 -6.089 -7.775 1.00 0.00 H new ATOM 0 HA LYS B 832 15.511 -8.870 -7.991 1.00 0.00 H new ATOM 0 HB2 LYS B 832 17.195 -9.353 -6.292 1.00 0.00 H new ATOM 0 HB3 LYS B 832 17.912 -8.560 -7.680 1.00 0.00 H new ATOM 0 HG2 LYS B 832 17.929 -6.416 -6.478 1.00 0.00 H new ATOM 0 HG3 LYS B 832 17.142 -7.161 -5.101 1.00 0.00 H new ATOM 0 HD2 LYS B 832 19.365 -7.151 -4.451 1.00 0.00 H new ATOM 0 HD3 LYS B 832 19.163 -8.780 -5.066 1.00 0.00 H new ATOM 0 HE2 LYS B 832 20.404 -6.442 -6.571 1.00 0.00 H new ATOM 0 HE3 LYS B 832 21.278 -7.772 -5.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 21.198 -8.422 -7.989 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 19.794 -9.186 -7.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 19.676 -7.732 -8.285 1.00 0.00 H new ATOM 1488 N TYR B 833 14.424 -6.689 -6.009 1.00 0.00 N ATOM 1489 CA TYR B 833 13.471 -6.393 -4.964 1.00 0.00 C ATOM 1490 C TYR B 833 12.153 -7.085 -5.272 1.00 0.00 C ATOM 1491 O TYR B 833 11.776 -7.214 -6.454 1.00 0.00 O ATOM 1492 CB TYR B 833 13.269 -4.874 -4.803 1.00 0.00 C ATOM 1493 CG TYR B 833 14.508 -4.097 -4.351 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.632 -4.742 -3.835 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.542 -2.712 -4.442 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.741 -4.029 -3.431 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.656 -1.987 -4.037 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.749 -2.652 -3.534 1.00 0.00 C ATOM 1499 OH TYR B 833 17.848 -1.940 -3.123 1.00 0.00 O ATOM 0 H TYR B 833 14.681 -5.886 -6.583 1.00 0.00 H new ATOM 0 HA TYR B 833 13.861 -6.768 -4.018 1.00 0.00 H new ATOM 0 HB2 TYR B 833 12.931 -4.465 -5.755 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.470 -4.704 -4.081 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.634 -5.819 -3.750 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.684 -2.187 -4.836 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.602 -4.547 -3.035 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.663 -0.910 -4.117 1.00 0.00 H new ATOM 0 HH TYR B 833 17.566 -1.057 -2.805 1.00 0.00 H new ATOM 1509 N ASN B 834 11.475 -7.521 -4.221 1.00 0.00 N ATOM 1510 CA ASN B 834 10.213 -8.262 -4.301 1.00 0.00 C ATOM 1511 C ASN B 834 9.183 -7.474 -5.064 1.00 0.00 C ATOM 1512 O ASN B 834 8.689 -6.448 -4.580 1.00 0.00 O ATOM 1513 CB ASN B 834 9.698 -8.636 -2.894 1.00 0.00 C ATOM 1514 CG ASN B 834 10.485 -9.754 -2.272 1.00 0.00 C ATOM 1515 OD1 ASN B 834 10.995 -10.625 -2.968 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.585 -9.758 -0.969 1.00 0.00 N ATOM 0 H ASN B 834 11.790 -7.369 -3.263 1.00 0.00 H new ATOM 0 HA ASN B 834 10.398 -9.190 -4.842 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.746 -7.759 -2.248 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.650 -8.927 -2.960 1.00 0.00 H new ATOM 0 HD21 ASN B 834 11.100 -10.502 -0.499 1.00 0.00 H new ATOM 0 HD22 ASN B 834 10.148 -9.017 -0.422 1.00 0.00 H new ATOM 1523 N PRO B 835 8.829 -7.952 -6.272 1.00 0.00 N ATOM 1524 CA PRO B 835 7.971 -7.226 -7.204 1.00 0.00 C ATOM 1525 C PRO B 835 6.537 -7.066 -6.718 1.00 0.00 C ATOM 1526 O PRO B 835 5.808 -6.208 -7.213 1.00 0.00 O ATOM 1527 CB PRO B 835 8.021 -8.068 -8.485 1.00 0.00 C ATOM 1528 CG PRO B 835 8.355 -9.442 -8.021 1.00 0.00 C ATOM 1529 CD PRO B 835 9.242 -9.267 -6.823 1.00 0.00 C ATOM 0 HA PRO B 835 8.321 -6.202 -7.337 1.00 0.00 H new ATOM 0 HB2 PRO B 835 7.066 -8.048 -9.009 1.00 0.00 H new ATOM 0 HB3 PRO B 835 8.773 -7.690 -9.178 1.00 0.00 H new ATOM 0 HG2 PRO B 835 7.453 -9.997 -7.762 1.00 0.00 H new ATOM 0 HG3 PRO B 835 8.862 -10.006 -8.804 1.00 0.00 H new ATOM 0 HD2 PRO B 835 9.099 -10.068 -6.098 1.00 0.00 H new ATOM 0 HD3 PRO B 835 10.296 -9.272 -7.100 1.00 0.00 H new ATOM 1537 N GLY B 836 6.144 -7.868 -5.757 1.00 0.00 N ATOM 1538 CA GLY B 836 4.800 -7.785 -5.249 1.00 0.00 C ATOM 1539 C GLY B 836 4.579 -6.588 -4.327 1.00 0.00 C ATOM 1540 O GLY B 836 3.852 -5.660 -4.696 1.00 0.00 O ATOM 0 H GLY B 836 6.730 -8.577 -5.317 1.00 0.00 H new ATOM 0 HA2 GLY B 836 4.105 -7.724 -6.086 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.566 -8.701 -4.707 1.00 0.00 H new ATOM 1544 N PRO B 837 5.224 -6.541 -3.137 1.00 0.00 N ATOM 1545 CA PRO B 837 5.036 -5.439 -2.196 1.00 0.00 C ATOM 1546 C PRO B 837 5.525 -4.115 -2.755 1.00 0.00 C ATOM 1547 O PRO B 837 4.935 -3.058 -2.473 1.00 0.00 O ATOM 1548 CB PRO B 837 5.886 -5.836 -0.984 1.00 0.00 C ATOM 1549 CG PRO B 837 6.859 -6.821 -1.516 1.00 0.00 C ATOM 1550 CD PRO B 837 6.133 -7.561 -2.587 1.00 0.00 C ATOM 0 HA PRO B 837 3.981 -5.291 -1.964 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.392 -4.971 -0.554 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.273 -6.271 -0.195 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.743 -6.323 -1.914 1.00 0.00 H new ATOM 0 HG3 PRO B 837 7.199 -7.498 -0.733 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.815 -7.945 -3.346 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.587 -8.415 -2.188 1.00 0.00 H new ATOM 1558 N GLN B 838 6.599 -4.163 -3.577 1.00 0.00 N ATOM 1559 CA GLN B 838 7.156 -2.946 -4.136 1.00 0.00 C ATOM 1560 C GLN B 838 6.109 -2.248 -4.991 1.00 0.00 C ATOM 1561 O GLN B 838 5.999 -1.046 -4.951 1.00 0.00 O ATOM 1562 CB GLN B 838 8.435 -3.184 -4.985 1.00 0.00 C ATOM 1563 CG GLN B 838 8.204 -3.937 -6.268 1.00 0.00 C ATOM 1564 CD GLN B 838 9.388 -3.905 -7.226 1.00 0.00 C ATOM 1565 OE1 GLN B 838 10.571 -3.699 -6.713 1.00 0.00 O flip ATOM 1566 NE2 GLN B 838 9.218 -4.020 -8.435 1.00 0.00 N flip ATOM 0 H GLN B 838 7.077 -5.021 -3.853 1.00 0.00 H new ATOM 0 HA GLN B 838 7.447 -2.322 -3.291 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.883 -2.219 -5.221 1.00 0.00 H new ATOM 0 HB3 GLN B 838 9.159 -3.733 -4.382 1.00 0.00 H new ATOM 0 HG2 GLN B 838 7.969 -4.975 -6.031 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.332 -3.519 -6.771 1.00 0.00 H new ATOM 0 HE21 GLN B 838 8.281 -4.180 -8.805 1.00 0.00 H new ATOM 0 HE22 GLN B 838 10.013 -3.955 -9.070 1.00 0.00 H new ATOM 1575 N ASP B 839 5.271 -3.037 -5.684 1.00 0.00 N ATOM 1576 CA ASP B 839 4.301 -2.498 -6.655 1.00 0.00 C ATOM 1577 C ASP B 839 3.263 -1.709 -5.943 1.00 0.00 C ATOM 1578 O ASP B 839 2.803 -0.679 -6.441 1.00 0.00 O ATOM 1579 CB ASP B 839 3.598 -3.601 -7.406 1.00 0.00 C ATOM 1580 CG ASP B 839 2.826 -3.102 -8.594 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.418 -2.517 -9.515 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.596 -3.285 -8.627 1.00 0.00 O ATOM 0 H ASP B 839 5.245 -4.052 -5.590 1.00 0.00 H new ATOM 0 HA ASP B 839 4.857 -1.877 -7.357 1.00 0.00 H new ATOM 0 HB2 ASP B 839 4.334 -4.333 -7.739 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.918 -4.118 -6.729 1.00 0.00 H new ATOM 1587 N PHE B 840 2.878 -2.204 -4.770 1.00 0.00 N ATOM 1588 CA PHE B 840 1.914 -1.543 -3.939 1.00 0.00 C ATOM 1589 C PHE B 840 2.506 -0.186 -3.485 1.00 0.00 C ATOM 1590 O PHE B 840 1.817 0.826 -3.456 1.00 0.00 O ATOM 1591 CB PHE B 840 1.597 -2.448 -2.730 1.00 0.00 C ATOM 1592 CG PHE B 840 0.222 -2.272 -2.133 1.00 0.00 C ATOM 1593 CD1 PHE B 840 -0.105 -1.158 -1.374 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.748 -3.245 -2.333 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.381 -1.021 -0.836 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -2.014 -3.110 -1.795 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.332 -2.006 -1.053 1.00 0.00 C ATOM 0 H PHE B 840 3.235 -3.077 -4.381 1.00 0.00 H new ATOM 0 HA PHE B 840 0.987 -1.356 -4.482 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.711 -3.488 -3.036 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.339 -2.261 -1.953 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.636 -0.392 -1.199 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.510 -4.121 -2.918 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.630 -0.149 -0.250 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.754 -3.879 -1.961 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.323 -1.902 -0.637 1.00 0.00 H new ATOM 1607 N LEU B 841 3.804 -0.172 -3.180 1.00 0.00 N ATOM 1608 CA LEU B 841 4.465 1.054 -2.751 1.00 0.00 C ATOM 1609 C LEU B 841 4.668 2.022 -3.928 1.00 0.00 C ATOM 1610 O LEU B 841 4.475 3.223 -3.811 1.00 0.00 O ATOM 1611 CB LEU B 841 5.766 0.758 -1.975 1.00 0.00 C ATOM 1612 CG LEU B 841 6.613 1.968 -1.567 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.784 3.018 -0.881 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.735 1.568 -0.662 1.00 0.00 C ATOM 0 H LEU B 841 4.412 -0.990 -3.222 1.00 0.00 H new ATOM 0 HA LEU B 841 3.807 1.563 -2.047 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.506 0.205 -1.073 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.384 0.100 -2.585 1.00 0.00 H new ATOM 0 HG LEU B 841 7.023 2.383 -2.488 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.419 3.861 -0.606 1.00 0.00 H new ATOM 0 HD12 LEU B 841 4.999 3.360 -1.555 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.333 2.596 0.017 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.316 2.450 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.329 1.110 0.240 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.378 0.853 -1.174 1.00 0.00 H new ATOM 1626 N LEU B 842 5.021 1.473 -5.062 1.00 0.00 N ATOM 1627 CA LEU B 842 5.241 2.230 -6.296 1.00 0.00 C ATOM 1628 C LEU B 842 3.961 2.901 -6.794 1.00 0.00 C ATOM 1629 O LEU B 842 4.008 3.817 -7.619 1.00 0.00 O ATOM 1630 CB LEU B 842 5.801 1.295 -7.365 1.00 0.00 C ATOM 1631 CG LEU B 842 7.223 0.784 -7.112 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.403 -0.578 -7.720 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.249 1.744 -7.686 1.00 0.00 C ATOM 0 H LEU B 842 5.170 0.470 -5.169 1.00 0.00 H new ATOM 0 HA LEU B 842 5.956 3.025 -6.085 1.00 0.00 H new ATOM 0 HB2 LEU B 842 5.136 0.437 -7.457 1.00 0.00 H new ATOM 0 HB3 LEU B 842 5.785 1.815 -8.323 1.00 0.00 H new ATOM 0 HG LEU B 842 7.373 0.716 -6.035 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.418 -0.929 -7.533 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.691 -1.272 -7.274 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.231 -0.522 -8.795 1.00 0.00 H new ATOM 0 HD21 LEU B 842 9.252 1.362 -7.495 1.00 0.00 H new ATOM 0 HD22 LEU B 842 8.096 1.840 -8.761 1.00 0.00 H new ATOM 0 HD23 LEU B 842 8.137 2.721 -7.215 1.00 0.00 H new ATOM 1645 N LYS B 843 2.829 2.485 -6.280 1.00 0.00 N ATOM 1646 CA LYS B 843 1.595 3.052 -6.711 1.00 0.00 C ATOM 1647 C LYS B 843 0.991 3.957 -5.633 1.00 0.00 C ATOM 1648 O LYS B 843 -0.116 4.482 -5.799 1.00 0.00 O ATOM 1649 CB LYS B 843 0.624 1.972 -7.205 1.00 0.00 C ATOM 1650 CG LYS B 843 0.225 0.936 -6.192 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.810 -0.032 -6.762 1.00 0.00 C ATOM 1652 CE LYS B 843 -0.620 -0.339 -8.262 1.00 0.00 C ATOM 1653 NZ LYS B 843 0.703 -0.880 -8.606 1.00 0.00 N ATOM 0 H LYS B 843 2.747 1.760 -5.568 1.00 0.00 H new ATOM 0 HA LYS B 843 1.797 3.693 -7.569 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.279 2.462 -7.570 1.00 0.00 H new ATOM 0 HB3 LYS B 843 1.078 1.464 -8.056 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.106 0.381 -5.871 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.182 1.427 -5.308 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -0.767 -0.966 -6.202 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.806 0.385 -6.610 1.00 0.00 H new ATOM 0 HE2 LYS B 843 -1.383 -1.051 -8.575 1.00 0.00 H new ATOM 0 HE3 LYS B 843 -0.785 0.575 -8.832 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 1.019 -0.475 -9.510 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 1.384 -0.634 -7.859 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.643 -1.915 -8.693 1.00 0.00 H new ATOM 1667 N MET B 844 1.749 4.170 -4.562 1.00 0.00 N ATOM 1668 CA MET B 844 1.355 5.074 -3.479 1.00 0.00 C ATOM 1669 C MET B 844 1.198 6.524 -3.982 1.00 0.00 C ATOM 1670 O MET B 844 1.880 6.928 -4.922 1.00 0.00 O ATOM 1671 CB MET B 844 2.355 5.004 -2.322 1.00 0.00 C ATOM 1672 CG MET B 844 2.197 3.782 -1.442 1.00 0.00 C ATOM 1673 SD MET B 844 0.684 3.848 -0.470 1.00 0.00 S ATOM 1674 CE MET B 844 0.742 2.256 0.336 1.00 0.00 C ATOM 0 H MET B 844 2.654 3.722 -4.417 1.00 0.00 H new ATOM 0 HA MET B 844 0.383 4.746 -3.112 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.366 5.018 -2.729 1.00 0.00 H new ATOM 0 HB3 MET B 844 2.247 5.898 -1.707 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.191 2.886 -2.062 1.00 0.00 H new ATOM 0 HG3 MET B 844 3.055 3.702 -0.774 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.263 2.325 1.313 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.218 1.520 -0.274 1.00 0.00 H new ATOM 0 HE3 MET B 844 1.780 1.949 0.462 1.00 0.00 H new ATOM 1684 N PRO B 845 0.291 7.315 -3.359 1.00 0.00 N ATOM 1685 CA PRO B 845 -0.045 8.687 -3.805 1.00 0.00 C ATOM 1686 C PRO B 845 1.097 9.715 -3.683 1.00 0.00 C ATOM 1687 O PRO B 845 1.604 10.207 -4.690 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.213 9.081 -2.894 1.00 0.00 C ATOM 1689 CG PRO B 845 -1.042 8.233 -1.686 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.506 6.926 -2.180 1.00 0.00 C ATOM 0 HA PRO B 845 -0.270 8.689 -4.871 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -1.181 10.141 -2.643 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -2.173 8.897 -3.376 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -0.355 8.695 -0.978 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -1.990 8.096 -1.167 1.00 0.00 H new ATOM 0 HD2 PRO B 845 0.105 6.430 -1.426 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.307 6.236 -2.445 1.00 0.00 H new ATOM 1698 N GLY B 846 1.479 10.035 -2.452 1.00 0.00 N ATOM 1699 CA GLY B 846 2.509 11.034 -2.209 1.00 0.00 C ATOM 1700 C GLY B 846 3.901 10.499 -2.418 1.00 0.00 C ATOM 1701 O GLY B 846 4.866 11.235 -2.405 1.00 0.00 O ATOM 0 H GLY B 846 1.090 9.616 -1.607 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.348 11.884 -2.872 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.416 11.404 -1.188 1.00 0.00 H new ATOM 1705 N VAL B 847 4.003 9.220 -2.581 1.00 0.00 N ATOM 1706 CA VAL B 847 5.276 8.609 -2.830 1.00 0.00 C ATOM 1707 C VAL B 847 5.525 8.591 -4.332 1.00 0.00 C ATOM 1708 O VAL B 847 4.668 8.172 -5.110 1.00 0.00 O ATOM 1709 CB VAL B 847 5.340 7.165 -2.281 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.724 6.593 -2.421 1.00 0.00 C ATOM 1711 CG2 VAL B 847 4.886 7.111 -0.845 1.00 0.00 C ATOM 0 H VAL B 847 3.217 8.571 -2.547 1.00 0.00 H new ATOM 0 HA VAL B 847 6.041 9.191 -2.317 1.00 0.00 H new ATOM 0 HB VAL B 847 4.660 6.555 -2.875 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.739 5.577 -2.027 1.00 0.00 H new ATOM 0 HG12 VAL B 847 7.007 6.578 -3.474 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.430 7.209 -1.864 1.00 0.00 H new ATOM 0 HG21 VAL B 847 4.941 6.084 -0.484 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.530 7.745 -0.236 1.00 0.00 H new ATOM 0 HG23 VAL B 847 3.858 7.465 -0.775 1.00 0.00 H new ATOM 1721 N ASN B 848 6.666 9.053 -4.711 1.00 0.00 N ATOM 1722 CA ASN B 848 7.105 9.105 -6.084 1.00 0.00 C ATOM 1723 C ASN B 848 8.299 8.238 -6.210 1.00 0.00 C ATOM 1724 O ASN B 848 8.845 7.865 -5.201 1.00 0.00 O ATOM 1725 CB ASN B 848 7.410 10.554 -6.507 1.00 0.00 C ATOM 1726 CG ASN B 848 8.121 11.386 -5.446 1.00 0.00 C ATOM 1727 OD1 ASN B 848 7.494 11.896 -4.539 1.00 0.00 O ATOM 1728 ND2 ASN B 848 9.393 11.614 -5.586 1.00 0.00 N ATOM 0 H ASN B 848 7.355 9.422 -4.055 1.00 0.00 H new ATOM 0 HA ASN B 848 6.319 8.746 -6.749 1.00 0.00 H new ATOM 0 HB2 ASN B 848 8.024 10.535 -7.407 1.00 0.00 H new ATOM 0 HB3 ASN B 848 6.474 11.047 -6.770 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.876 12.227 -4.930 1.00 0.00 H new ATOM 0 HD22 ASN B 848 9.908 11.179 -6.352 1.00 0.00 H new ATOM 1735 N ALA B 849 8.727 7.951 -7.426 1.00 0.00 N ATOM 1736 CA ALA B 849 9.833 7.012 -7.707 1.00 0.00 C ATOM 1737 C ALA B 849 11.059 7.238 -6.859 1.00 0.00 C ATOM 1738 O ALA B 849 11.642 6.286 -6.336 1.00 0.00 O ATOM 1739 CB ALA B 849 10.184 7.017 -9.174 1.00 0.00 C ATOM 0 H ALA B 849 8.321 8.361 -8.267 1.00 0.00 H new ATOM 0 HA ALA B 849 9.461 6.025 -7.432 1.00 0.00 H new ATOM 0 HB1 ALA B 849 11.001 6.318 -9.355 1.00 0.00 H new ATOM 0 HB2 ALA B 849 9.313 6.717 -9.757 1.00 0.00 H new ATOM 0 HB3 ALA B 849 10.492 8.020 -9.471 1.00 0.00 H new ATOM 1745 N LYS B 850 11.397 8.485 -6.653 1.00 0.00 N ATOM 1746 CA LYS B 850 12.580 8.815 -5.867 1.00 0.00 C ATOM 1747 C LYS B 850 12.361 8.404 -4.430 1.00 0.00 C ATOM 1748 O LYS B 850 13.167 7.700 -3.815 1.00 0.00 O ATOM 1749 CB LYS B 850 12.850 10.303 -5.921 1.00 0.00 C ATOM 1750 CG LYS B 850 12.835 10.848 -7.311 1.00 0.00 C ATOM 1751 CD LYS B 850 13.575 12.178 -7.369 1.00 0.00 C ATOM 1752 CE LYS B 850 13.585 12.767 -8.766 1.00 0.00 C ATOM 1753 NZ LYS B 850 14.268 14.078 -8.799 1.00 0.00 N ATOM 0 H LYS B 850 10.882 9.289 -7.011 1.00 0.00 H new ATOM 0 HA LYS B 850 13.436 8.282 -6.281 1.00 0.00 H new ATOM 0 HB2 LYS B 850 12.102 10.824 -5.324 1.00 0.00 H new ATOM 0 HB3 LYS B 850 13.819 10.508 -5.467 1.00 0.00 H new ATOM 0 HG2 LYS B 850 13.300 10.136 -7.992 1.00 0.00 H new ATOM 0 HG3 LYS B 850 11.806 10.982 -7.644 1.00 0.00 H new ATOM 0 HD2 LYS B 850 13.106 12.883 -6.683 1.00 0.00 H new ATOM 0 HD3 LYS B 850 14.601 12.036 -7.029 1.00 0.00 H new ATOM 0 HE2 LYS B 850 14.084 12.079 -9.448 1.00 0.00 H new ATOM 0 HE3 LYS B 850 12.561 12.881 -9.121 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 14.256 14.451 -9.770 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 13.776 14.742 -8.167 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 15.253 13.965 -8.484 1.00 0.00 H new ATOM 1767 N ASN B 851 11.239 8.811 -3.928 1.00 0.00 N ATOM 1768 CA ASN B 851 10.858 8.535 -2.569 1.00 0.00 C ATOM 1769 C ASN B 851 10.519 7.087 -2.342 1.00 0.00 C ATOM 1770 O ASN B 851 10.701 6.595 -1.264 1.00 0.00 O ATOM 1771 CB ASN B 851 9.696 9.395 -2.151 1.00 0.00 C ATOM 1772 CG ASN B 851 10.067 10.835 -1.991 1.00 0.00 C ATOM 1773 OD1 ASN B 851 11.198 11.164 -1.630 1.00 0.00 O ATOM 1774 ND2 ASN B 851 9.155 11.703 -2.276 1.00 0.00 N ATOM 0 H ASN B 851 10.550 9.351 -4.451 1.00 0.00 H new ATOM 0 HA ASN B 851 11.728 8.771 -1.956 1.00 0.00 H new ATOM 0 HB2 ASN B 851 8.902 9.310 -2.893 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.294 9.022 -1.209 1.00 0.00 H new ATOM 0 HD21 ASN B 851 9.360 12.700 -2.206 1.00 0.00 H new ATOM 0 HD22 ASN B 851 8.230 11.392 -2.572 1.00 0.00 H new ATOM 1781 N CYS B 852 10.026 6.417 -3.359 1.00 0.00 N ATOM 1782 CA CYS B 852 9.647 5.022 -3.259 1.00 0.00 C ATOM 1783 C CYS B 852 10.873 4.184 -2.979 1.00 0.00 C ATOM 1784 O CYS B 852 10.849 3.295 -2.128 1.00 0.00 O ATOM 1785 CB CYS B 852 8.947 4.560 -4.538 1.00 0.00 C ATOM 1786 SG CYS B 852 8.228 2.916 -4.422 1.00 0.00 S ATOM 0 H CYS B 852 9.875 6.824 -4.282 1.00 0.00 H new ATOM 0 HA CYS B 852 8.943 4.901 -2.435 1.00 0.00 H new ATOM 0 HB2 CYS B 852 8.161 5.273 -4.788 1.00 0.00 H new ATOM 0 HB3 CYS B 852 9.664 4.575 -5.359 1.00 0.00 H new ATOM 0 HG CYS B 852 8.954 2.076 -5.098 1.00 0.00 H new ATOM 1792 N ARG B 853 11.956 4.524 -3.658 1.00 0.00 N ATOM 1793 CA ARG B 853 13.233 3.888 -3.472 1.00 0.00 C ATOM 1794 C ARG B 853 13.702 4.121 -2.055 1.00 0.00 C ATOM 1795 O ARG B 853 14.153 3.205 -1.361 1.00 0.00 O ATOM 1796 CB ARG B 853 14.223 4.489 -4.461 1.00 0.00 C ATOM 1797 CG ARG B 853 15.504 3.715 -4.576 1.00 0.00 C ATOM 1798 CD ARG B 853 16.450 3.896 -3.415 1.00 0.00 C ATOM 1799 NE ARG B 853 16.947 5.264 -3.333 1.00 0.00 N ATOM 1800 CZ ARG B 853 17.271 5.911 -2.212 1.00 0.00 C ATOM 1801 NH1 ARG B 853 17.220 5.282 -1.029 1.00 0.00 N ATOM 1802 NH2 ARG B 853 17.654 7.185 -2.276 1.00 0.00 N ATOM 0 H ARG B 853 11.964 5.262 -4.363 1.00 0.00 H new ATOM 0 HA ARG B 853 13.154 2.815 -3.645 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.753 4.546 -5.443 1.00 0.00 H new ATOM 0 HB3 ARG B 853 14.452 5.511 -4.158 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.266 2.656 -4.673 1.00 0.00 H new ATOM 0 HG3 ARG B 853 16.013 4.013 -5.493 1.00 0.00 H new ATOM 0 HD2 ARG B 853 15.941 3.638 -2.487 1.00 0.00 H new ATOM 0 HD3 ARG B 853 17.290 3.209 -3.519 1.00 0.00 H new ATOM 0 HE ARG B 853 17.057 5.772 -4.211 1.00 0.00 H new ATOM 0 HH11 ARG B 853 16.933 4.304 -0.983 1.00 0.00 H new ATOM 0 HH12 ARG B 853 17.469 5.781 -0.175 1.00 0.00 H new ATOM 0 HH21 ARG B 853 17.698 7.660 -3.178 1.00 0.00 H new ATOM 0 HH22 ARG B 853 17.903 7.686 -1.423 1.00 0.00 H new ATOM 1816 N SER B 854 13.590 5.329 -1.638 1.00 0.00 N ATOM 1817 CA SER B 854 13.993 5.725 -0.346 1.00 0.00 C ATOM 1818 C SER B 854 13.143 5.023 0.729 1.00 0.00 C ATOM 1819 O SER B 854 13.636 4.689 1.810 1.00 0.00 O ATOM 1820 CB SER B 854 13.837 7.207 -0.281 1.00 0.00 C ATOM 1821 OG SER B 854 14.662 7.861 -1.231 1.00 0.00 O ATOM 0 H SER B 854 13.205 6.086 -2.203 1.00 0.00 H new ATOM 0 HA SER B 854 15.028 5.443 -0.154 1.00 0.00 H new ATOM 0 HB2 SER B 854 12.795 7.472 -0.460 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.087 7.556 0.721 1.00 0.00 H new ATOM 0 HG SER B 854 14.220 7.857 -2.106 1.00 0.00 H new ATOM 1827 N LEU B 855 11.888 4.751 0.400 1.00 0.00 N ATOM 1828 CA LEU B 855 11.010 4.102 1.308 1.00 0.00 C ATOM 1829 C LEU B 855 11.351 2.674 1.421 1.00 0.00 C ATOM 1830 O LEU B 855 11.671 2.248 2.478 1.00 0.00 O ATOM 1831 CB LEU B 855 9.540 4.272 0.955 1.00 0.00 C ATOM 1832 CG LEU B 855 8.928 5.655 1.172 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.439 5.591 1.090 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.363 6.255 2.480 1.00 0.00 C ATOM 0 H LEU B 855 11.471 4.980 -0.502 1.00 0.00 H new ATOM 0 HA LEU B 855 11.151 4.589 2.273 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.411 4.006 -0.094 1.00 0.00 H new ATOM 0 HB3 LEU B 855 8.966 3.553 1.539 1.00 0.00 H new ATOM 0 HG LEU B 855 9.292 6.304 0.376 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.023 6.586 1.247 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.144 5.226 0.106 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.061 4.914 1.857 1.00 0.00 H new ATOM 0 HD21 LEU B 855 8.907 7.238 2.599 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.049 5.608 3.299 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.448 6.354 2.492 1.00 0.00 H new ATOM 1846 N MET B 856 11.380 1.961 0.298 1.00 0.00 N ATOM 1847 CA MET B 856 11.707 0.533 0.279 1.00 0.00 C ATOM 1848 C MET B 856 13.025 0.222 1.018 1.00 0.00 C ATOM 1849 O MET B 856 13.213 -0.868 1.533 1.00 0.00 O ATOM 1850 CB MET B 856 11.692 -0.047 -1.150 1.00 0.00 C ATOM 1851 CG MET B 856 12.597 0.655 -2.129 1.00 0.00 C ATOM 1852 SD MET B 856 12.579 -0.068 -3.775 1.00 0.00 S ATOM 1853 CE MET B 856 10.875 0.191 -4.247 1.00 0.00 C ATOM 0 H MET B 856 11.179 2.352 -0.622 1.00 0.00 H new ATOM 0 HA MET B 856 10.916 0.027 0.832 1.00 0.00 H new ATOM 0 HB2 MET B 856 11.977 -1.098 -1.103 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.671 -0.011 -1.531 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.301 1.702 -2.198 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.617 0.637 -1.745 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.804 0.256 -5.333 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.269 -0.643 -3.893 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.511 1.118 -3.803 1.00 0.00 H new ATOM 1863 N HIS B 857 13.927 1.196 1.036 1.00 0.00 N ATOM 1864 CA HIS B 857 15.208 1.069 1.728 1.00 0.00 C ATOM 1865 C HIS B 857 15.083 1.264 3.247 1.00 0.00 C ATOM 1866 O HIS B 857 15.728 0.555 4.026 1.00 0.00 O ATOM 1867 CB HIS B 857 16.246 2.042 1.146 1.00 0.00 C ATOM 1868 CG HIS B 857 16.897 1.571 -0.128 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.209 1.833 -0.463 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.389 0.870 -1.168 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.443 1.303 -1.666 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.368 0.705 -2.139 1.00 0.00 N ATOM 0 H HIS B 857 13.793 2.095 0.573 1.00 0.00 H new ATOM 0 HA HIS B 857 15.549 0.047 1.563 1.00 0.00 H new ATOM 0 HB2 HIS B 857 15.762 3.001 0.959 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.021 2.216 1.892 1.00 0.00 H new ATOM 0 HD1 HIS B 857 18.883 2.343 0.108 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.378 0.496 -1.233 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.389 1.357 -2.184 1.00 0.00 H new ATOM 1880 N HIS B 858 14.257 2.213 3.666 1.00 0.00 N ATOM 1881 CA HIS B 858 14.104 2.521 5.098 1.00 0.00 C ATOM 1882 C HIS B 858 13.026 1.683 5.775 1.00 0.00 C ATOM 1883 O HIS B 858 13.165 1.301 6.943 1.00 0.00 O ATOM 1884 CB HIS B 858 13.789 4.000 5.331 1.00 0.00 C ATOM 1885 CG HIS B 858 14.945 4.949 5.200 1.00 0.00 C ATOM 1886 ND1 HIS B 858 15.291 5.869 6.178 1.00 0.00 N ATOM 1887 CD2 HIS B 858 15.784 5.176 4.165 1.00 0.00 C ATOM 1888 CE1 HIS B 858 16.295 6.610 5.713 1.00 0.00 C ATOM 1889 NE2 HIS B 858 16.640 6.229 4.489 1.00 0.00 N ATOM 0 H HIS B 858 13.682 2.784 3.047 1.00 0.00 H new ATOM 0 HA HIS B 858 15.067 2.274 5.545 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.015 4.302 4.625 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.368 4.108 6.330 1.00 0.00 H new ATOM 0 HD2 HIS B 858 15.791 4.629 3.234 1.00 0.00 H new ATOM 0 HE1 HIS B 858 16.766 7.414 6.259 1.00 0.00 H new ATOM 0 HE2 HIS B 858 17.378 6.624 3.906 1.00 0.00 H new ATOM 1897 N VAL B 859 11.960 1.444 5.077 1.00 0.00 N ATOM 1898 CA VAL B 859 10.846 0.697 5.597 1.00 0.00 C ATOM 1899 C VAL B 859 10.880 -0.740 5.058 1.00 0.00 C ATOM 1900 O VAL B 859 11.206 -0.960 3.897 1.00 0.00 O ATOM 1901 CB VAL B 859 9.470 1.403 5.275 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.164 1.465 3.805 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.340 0.762 5.999 1.00 0.00 C ATOM 0 H VAL B 859 11.832 1.764 4.117 1.00 0.00 H new ATOM 0 HA VAL B 859 10.934 0.661 6.683 1.00 0.00 H new ATOM 0 HB VAL B 859 9.583 2.428 5.627 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.206 1.962 3.653 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.947 2.024 3.294 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.117 0.454 3.400 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.411 1.276 5.752 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.266 -0.285 5.704 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.514 0.824 7.073 1.00 0.00 H new ATOM 1913 N LYS B 860 10.562 -1.705 5.916 1.00 0.00 N ATOM 1914 CA LYS B 860 10.573 -3.104 5.557 1.00 0.00 C ATOM 1915 C LYS B 860 9.580 -3.400 4.451 1.00 0.00 C ATOM 1916 O LYS B 860 9.917 -4.004 3.418 1.00 0.00 O ATOM 1917 CB LYS B 860 10.157 -3.917 6.741 1.00 0.00 C ATOM 1918 CG LYS B 860 10.084 -5.358 6.407 1.00 0.00 C ATOM 1919 CD LYS B 860 9.216 -6.071 7.350 1.00 0.00 C ATOM 1920 CE LYS B 860 8.953 -7.421 6.801 1.00 0.00 C ATOM 1921 NZ LYS B 860 8.031 -8.200 7.641 1.00 0.00 N ATOM 0 H LYS B 860 10.289 -1.529 6.883 1.00 0.00 H new ATOM 0 HA LYS B 860 11.581 -3.350 5.224 1.00 0.00 H new ATOM 0 HB2 LYS B 860 10.866 -3.766 7.555 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.185 -3.574 7.096 1.00 0.00 H new ATOM 0 HG2 LYS B 860 9.704 -5.481 5.393 1.00 0.00 H new ATOM 0 HG3 LYS B 860 11.084 -5.791 6.428 1.00 0.00 H new ATOM 0 HD2 LYS B 860 9.694 -6.144 8.327 1.00 0.00 H new ATOM 0 HD3 LYS B 860 8.281 -5.529 7.492 1.00 0.00 H new ATOM 0 HE2 LYS B 860 8.535 -7.327 5.799 1.00 0.00 H new ATOM 0 HE3 LYS B 860 9.895 -7.960 6.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 7.720 -9.046 7.122 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 8.517 -8.488 8.514 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 7.204 -7.617 7.881 1.00 0.00 H new ATOM 1935 N ASN B 861 8.352 -3.016 4.692 1.00 0.00 N ATOM 1936 CA ASN B 861 7.284 -3.301 3.786 1.00 0.00 C ATOM 1937 C ASN B 861 6.184 -2.306 3.911 1.00 0.00 C ATOM 1938 O ASN B 861 6.150 -1.530 4.861 1.00 0.00 O ATOM 1939 CB ASN B 861 6.725 -4.750 3.909 1.00 0.00 C ATOM 1940 CG ASN B 861 6.293 -5.238 5.309 1.00 0.00 C ATOM 1941 OD1 ASN B 861 6.066 -4.360 6.242 1.00 0.00 O flip ATOM 1942 ND2 ASN B 861 6.255 -6.423 5.552 1.00 0.00 N flip ATOM 0 H ASN B 861 8.071 -2.497 5.524 1.00 0.00 H new ATOM 0 HA ASN B 861 7.722 -3.223 2.791 1.00 0.00 H new ATOM 0 HB2 ASN B 861 5.865 -4.835 3.245 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.486 -5.435 3.535 1.00 0.00 H new ATOM 0 HD21 ASN B 861 6.435 -7.101 4.812 1.00 0.00 H new ATOM 0 HD22 ASN B 861 6.043 -6.743 6.497 1.00 0.00 H new ATOM 1949 N ILE B 862 5.278 -2.362 2.968 1.00 0.00 N ATOM 1950 CA ILE B 862 4.094 -1.508 2.895 1.00 0.00 C ATOM 1951 C ILE B 862 3.265 -1.534 4.205 1.00 0.00 C ATOM 1952 O ILE B 862 2.675 -0.539 4.602 1.00 0.00 O ATOM 1953 CB ILE B 862 3.196 -1.847 1.632 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.343 -3.301 1.180 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.466 -0.932 0.465 1.00 0.00 C ATOM 1956 CD1 ILE B 862 2.962 -4.304 2.201 1.00 0.00 C ATOM 0 H ILE B 862 5.337 -3.025 2.195 1.00 0.00 H new ATOM 0 HA ILE B 862 4.458 -0.488 2.771 1.00 0.00 H new ATOM 0 HB ILE B 862 2.170 -1.689 1.965 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.731 -3.455 0.291 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.379 -3.474 0.888 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.824 -1.210 -0.371 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.259 0.098 0.755 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.510 -1.022 0.166 1.00 0.00 H new ATOM 0 HD11 ILE B 862 3.098 -5.306 1.795 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.590 -4.182 3.083 1.00 0.00 H new ATOM 0 HD13 ILE B 862 1.917 -4.163 2.478 1.00 0.00 H new ATOM 1968 N ALA B 863 3.308 -2.656 4.906 1.00 0.00 N ATOM 1969 CA ALA B 863 2.597 -2.811 6.153 1.00 0.00 C ATOM 1970 C ALA B 863 3.189 -1.900 7.213 1.00 0.00 C ATOM 1971 O ALA B 863 2.486 -1.330 8.043 1.00 0.00 O ATOM 1972 CB ALA B 863 2.641 -4.263 6.599 1.00 0.00 C ATOM 0 H ALA B 863 3.838 -3.480 4.622 1.00 0.00 H new ATOM 0 HA ALA B 863 1.555 -2.527 6.006 1.00 0.00 H new ATOM 0 HB1 ALA B 863 2.102 -4.371 7.540 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.175 -4.891 5.840 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.678 -4.570 6.737 1.00 0.00 H new ATOM 1978 N GLU B 864 4.476 -1.724 7.118 1.00 0.00 N ATOM 1979 CA GLU B 864 5.223 -0.942 8.033 1.00 0.00 C ATOM 1980 C GLU B 864 5.022 0.517 7.840 1.00 0.00 C ATOM 1981 O GLU B 864 4.892 1.221 8.790 1.00 0.00 O ATOM 1982 CB GLU B 864 6.651 -1.280 7.936 1.00 0.00 C ATOM 1983 CG GLU B 864 7.024 -2.475 8.727 1.00 0.00 C ATOM 1984 CD GLU B 864 6.917 -2.236 10.201 1.00 0.00 C ATOM 1985 OE1 GLU B 864 7.877 -1.714 10.794 1.00 0.00 O ATOM 1986 OE2 GLU B 864 5.860 -2.570 10.791 1.00 0.00 O ATOM 0 H GLU B 864 5.042 -2.137 6.376 1.00 0.00 H new ATOM 0 HA GLU B 864 4.857 -1.180 9.032 1.00 0.00 H new ATOM 0 HB2 GLU B 864 6.907 -1.450 6.890 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.243 -0.429 8.274 1.00 0.00 H new ATOM 0 HG2 GLU B 864 6.379 -3.308 8.448 1.00 0.00 H new ATOM 0 HG3 GLU B 864 8.045 -2.766 8.481 1.00 0.00 H new ATOM 1993 N LEU B 865 4.981 0.970 6.594 1.00 0.00 N ATOM 1994 CA LEU B 865 4.758 2.394 6.325 1.00 0.00 C ATOM 1995 C LEU B 865 3.379 2.801 6.792 1.00 0.00 C ATOM 1996 O LEU B 865 3.156 3.919 7.226 1.00 0.00 O ATOM 1997 CB LEU B 865 5.065 2.774 4.848 1.00 0.00 C ATOM 1998 CG LEU B 865 4.373 1.969 3.735 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.910 2.352 3.556 1.00 0.00 C ATOM 2000 CD2 LEU B 865 5.128 2.093 2.432 1.00 0.00 C ATOM 0 H LEU B 865 5.096 0.389 5.764 1.00 0.00 H new ATOM 0 HA LEU B 865 5.473 2.976 6.906 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.804 3.824 4.712 1.00 0.00 H new ATOM 0 HB3 LEU B 865 6.142 2.692 4.699 1.00 0.00 H new ATOM 0 HG LEU B 865 4.387 0.925 4.047 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.472 1.753 2.758 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.370 2.170 4.485 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.840 3.408 3.297 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.619 1.515 1.660 1.00 0.00 H new ATOM 0 HD22 LEU B 865 5.169 3.140 2.133 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.141 1.713 2.561 1.00 0.00 H new ATOM 2012 N ALA B 866 2.485 1.840 6.752 1.00 0.00 N ATOM 2013 CA ALA B 866 1.123 2.031 7.223 1.00 0.00 C ATOM 2014 C ALA B 866 1.088 1.939 8.749 1.00 0.00 C ATOM 2015 O ALA B 866 0.152 2.411 9.398 1.00 0.00 O ATOM 2016 CB ALA B 866 0.190 1.000 6.598 1.00 0.00 C ATOM 0 H ALA B 866 2.676 0.904 6.394 1.00 0.00 H new ATOM 0 HA ALA B 866 0.779 3.020 6.922 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -0.825 1.159 6.963 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.206 1.105 5.513 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.520 -0.002 6.871 1.00 0.00 H new ATOM 2022 N ALA B 867 2.106 1.310 9.316 1.00 0.00 N ATOM 2023 CA ALA B 867 2.243 1.193 10.761 1.00 0.00 C ATOM 2024 C ALA B 867 3.077 2.349 11.339 1.00 0.00 C ATOM 2025 O ALA B 867 3.199 2.496 12.564 1.00 0.00 O ATOM 2026 CB ALA B 867 2.872 -0.148 11.130 1.00 0.00 C ATOM 0 H ALA B 867 2.859 0.867 8.790 1.00 0.00 H new ATOM 0 HA ALA B 867 1.245 1.247 11.196 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.967 -0.219 12.213 1.00 0.00 H new ATOM 0 HB2 ALA B 867 2.240 -0.958 10.767 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.859 -0.225 10.673 1.00 0.00 H new ATOM 2032 N LEU B 868 3.654 3.152 10.468 1.00 0.00 N ATOM 2033 CA LEU B 868 4.476 4.275 10.866 1.00 0.00 C ATOM 2034 C LEU B 868 3.644 5.506 11.135 1.00 0.00 C ATOM 2035 O LEU B 868 2.521 5.633 10.664 1.00 0.00 O ATOM 2036 CB LEU B 868 5.521 4.594 9.798 1.00 0.00 C ATOM 2037 CG LEU B 868 6.579 3.535 9.537 1.00 0.00 C ATOM 2038 CD1 LEU B 868 7.560 3.998 8.476 1.00 0.00 C ATOM 2039 CD2 LEU B 868 7.299 3.151 10.817 1.00 0.00 C ATOM 0 H LEU B 868 3.565 3.042 9.458 1.00 0.00 H new ATOM 0 HA LEU B 868 4.980 3.987 11.789 1.00 0.00 H new ATOM 0 HB2 LEU B 868 5.000 4.792 8.861 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.027 5.517 10.082 1.00 0.00 H new ATOM 0 HG LEU B 868 6.074 2.645 9.162 1.00 0.00 H new ATOM 0 HD11 LEU B 868 8.307 3.222 8.308 1.00 0.00 H new ATOM 0 HD12 LEU B 868 7.025 4.194 7.547 1.00 0.00 H new ATOM 0 HD13 LEU B 868 8.054 4.911 8.810 1.00 0.00 H new ATOM 0 HD21 LEU B 868 8.050 2.392 10.598 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.785 4.031 11.239 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.580 2.754 11.534 1.00 0.00 H new ATOM 2051 N SER B 869 4.202 6.399 11.896 1.00 0.00 N ATOM 2052 CA SER B 869 3.559 7.634 12.229 1.00 0.00 C ATOM 2053 C SER B 869 3.854 8.667 11.134 1.00 0.00 C ATOM 2054 O SER B 869 4.741 8.446 10.284 1.00 0.00 O ATOM 2055 CB SER B 869 4.097 8.103 13.564 1.00 0.00 C ATOM 2056 OG SER B 869 4.046 7.047 14.506 1.00 0.00 O ATOM 0 H SER B 869 5.128 6.289 12.308 1.00 0.00 H new ATOM 0 HA SER B 869 2.479 7.503 12.299 1.00 0.00 H new ATOM 0 HB2 SER B 869 5.124 8.450 13.450 1.00 0.00 H new ATOM 0 HB3 SER B 869 3.513 8.950 13.923 1.00 0.00 H new ATOM 0 HG SER B 869 4.397 7.359 15.366 1.00 0.00 H new ATOM 2062 N GLN B 870 3.163 9.799 11.170 1.00 0.00 N ATOM 2063 CA GLN B 870 3.308 10.820 10.158 1.00 0.00 C ATOM 2064 C GLN B 870 4.718 11.449 10.250 1.00 0.00 C ATOM 2065 O GLN B 870 5.271 11.920 9.268 1.00 0.00 O ATOM 2066 CB GLN B 870 2.175 11.850 10.323 1.00 0.00 C ATOM 2067 CG GLN B 870 1.685 12.523 9.027 1.00 0.00 C ATOM 2068 CD GLN B 870 2.452 13.753 8.588 1.00 0.00 C ATOM 2069 OE1 GLN B 870 2.142 14.875 8.999 1.00 0.00 O ATOM 2070 NE2 GLN B 870 3.384 13.577 7.706 1.00 0.00 N ATOM 0 H GLN B 870 2.490 10.028 11.902 1.00 0.00 H new ATOM 0 HA GLN B 870 3.221 10.395 9.158 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.327 11.356 10.796 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.514 12.627 11.008 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.723 11.789 8.222 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.639 12.799 9.157 1.00 0.00 H new ATOM 0 HE21 GLN B 870 3.615 12.635 7.389 1.00 0.00 H new ATOM 0 HE22 GLN B 870 3.887 14.380 7.329 1.00 0.00 H new ATOM 2079 N ASP B 871 5.308 11.402 11.413 1.00 0.00 N ATOM 2080 CA ASP B 871 6.666 11.912 11.587 1.00 0.00 C ATOM 2081 C ASP B 871 7.687 10.995 10.928 1.00 0.00 C ATOM 2082 O ASP B 871 8.597 11.458 10.237 1.00 0.00 O ATOM 2083 CB ASP B 871 7.004 12.074 13.053 1.00 0.00 C ATOM 2084 CG ASP B 871 8.360 12.712 13.283 1.00 0.00 C ATOM 2085 OD1 ASP B 871 8.472 13.953 13.153 1.00 0.00 O ATOM 2086 OD2 ASP B 871 9.319 12.002 13.634 1.00 0.00 O ATOM 0 H ASP B 871 4.883 11.020 12.258 1.00 0.00 H new ATOM 0 HA ASP B 871 6.707 12.889 11.105 1.00 0.00 H new ATOM 0 HB2 ASP B 871 6.237 12.683 13.532 1.00 0.00 H new ATOM 0 HB3 ASP B 871 6.982 11.097 13.535 1.00 0.00 H new ATOM 2091 N GLU B 872 7.487 9.695 11.103 1.00 0.00 N ATOM 2092 CA GLU B 872 8.416 8.672 10.589 1.00 0.00 C ATOM 2093 C GLU B 872 8.609 8.799 9.093 1.00 0.00 C ATOM 2094 O GLU B 872 9.728 8.974 8.617 1.00 0.00 O ATOM 2095 CB GLU B 872 7.881 7.275 10.872 1.00 0.00 C ATOM 2096 CG GLU B 872 7.722 6.938 12.330 1.00 0.00 C ATOM 2097 CD GLU B 872 9.018 7.018 13.079 1.00 0.00 C ATOM 2098 OE1 GLU B 872 9.826 6.065 13.014 1.00 0.00 O ATOM 2099 OE2 GLU B 872 9.245 8.019 13.769 1.00 0.00 O ATOM 0 H GLU B 872 6.684 9.312 11.601 1.00 0.00 H new ATOM 0 HA GLU B 872 9.369 8.828 11.095 1.00 0.00 H new ATOM 0 HB2 GLU B 872 6.913 7.167 10.382 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.552 6.546 10.417 1.00 0.00 H new ATOM 0 HG2 GLU B 872 7.002 7.620 12.781 1.00 0.00 H new ATOM 0 HG3 GLU B 872 7.312 5.933 12.425 1.00 0.00 H new ATOM 2106 N LEU B 873 7.514 8.790 8.361 1.00 0.00 N ATOM 2107 CA LEU B 873 7.584 8.902 6.929 1.00 0.00 C ATOM 2108 C LEU B 873 8.039 10.274 6.465 1.00 0.00 C ATOM 2109 O LEU B 873 8.706 10.388 5.445 1.00 0.00 O ATOM 2110 CB LEU B 873 6.308 8.401 6.239 1.00 0.00 C ATOM 2111 CG LEU B 873 4.969 8.644 6.953 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.668 10.090 7.054 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.857 7.962 6.232 1.00 0.00 C ATOM 0 H LEU B 873 6.570 8.706 8.738 1.00 0.00 H new ATOM 0 HA LEU B 873 8.372 8.224 6.602 1.00 0.00 H new ATOM 0 HB2 LEU B 873 6.253 8.867 5.255 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.413 7.328 6.078 1.00 0.00 H new ATOM 0 HG LEU B 873 5.058 8.232 7.958 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.715 10.228 7.564 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.457 10.587 7.618 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.611 10.520 6.054 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.918 8.146 6.754 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.790 8.350 5.216 1.00 0.00 H new ATOM 0 HD23 LEU B 873 4.049 6.890 6.199 1.00 0.00 H new ATOM 2125 N THR B 874 7.714 11.302 7.233 1.00 0.00 N ATOM 2126 CA THR B 874 8.200 12.644 6.942 1.00 0.00 C ATOM 2127 C THR B 874 9.737 12.677 6.948 1.00 0.00 C ATOM 2128 O THR B 874 10.357 13.209 6.027 1.00 0.00 O ATOM 2129 CB THR B 874 7.628 13.685 7.942 1.00 0.00 C ATOM 2130 OG1 THR B 874 6.222 13.825 7.734 1.00 0.00 O ATOM 2131 CG2 THR B 874 8.305 15.046 7.823 1.00 0.00 C ATOM 0 H THR B 874 7.119 11.235 8.059 1.00 0.00 H new ATOM 0 HA THR B 874 7.850 12.914 5.946 1.00 0.00 H new ATOM 0 HB THR B 874 7.827 13.314 8.947 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.742 13.185 8.300 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.866 15.735 8.545 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.371 14.941 8.023 1.00 0.00 H new ATOM 0 HG23 THR B 874 8.162 15.437 6.816 1.00 0.00 H new ATOM 2139 N SER B 875 10.330 12.036 7.940 1.00 0.00 N ATOM 2140 CA SER B 875 11.766 12.017 8.090 1.00 0.00 C ATOM 2141 C SER B 875 12.416 11.183 6.970 1.00 0.00 C ATOM 2142 O SER B 875 13.527 11.489 6.521 1.00 0.00 O ATOM 2143 CB SER B 875 12.137 11.463 9.481 1.00 0.00 C ATOM 2144 OG SER B 875 13.527 11.605 9.770 1.00 0.00 O ATOM 0 H SER B 875 9.827 11.517 8.660 1.00 0.00 H new ATOM 0 HA SER B 875 12.147 13.035 8.009 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.555 11.982 10.243 1.00 0.00 H new ATOM 0 HB3 SER B 875 11.863 10.409 9.534 1.00 0.00 H new ATOM 0 HG SER B 875 13.715 11.242 10.661 1.00 0.00 H new ATOM 2150 N ILE B 876 11.714 10.154 6.507 1.00 0.00 N ATOM 2151 CA ILE B 876 12.248 9.295 5.462 1.00 0.00 C ATOM 2152 C ILE B 876 12.150 9.977 4.085 1.00 0.00 C ATOM 2153 O ILE B 876 13.122 10.021 3.332 1.00 0.00 O ATOM 2154 CB ILE B 876 11.519 7.924 5.409 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.574 7.232 6.776 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.161 7.031 4.346 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.761 5.954 6.854 1.00 0.00 C ATOM 0 H ILE B 876 10.783 9.898 6.836 1.00 0.00 H new ATOM 0 HA ILE B 876 13.296 9.119 5.706 1.00 0.00 H new ATOM 0 HB ILE B 876 10.475 8.096 5.148 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.613 7.005 7.015 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.216 7.925 7.537 1.00 0.00 H new ATOM 0 HG21 ILE B 876 11.644 6.072 4.316 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.087 7.514 3.372 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.211 6.870 4.592 1.00 0.00 H new ATOM 0 HD11 ILE B 876 10.852 5.525 7.852 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.714 6.176 6.648 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.132 5.241 6.118 1.00 0.00 H new ATOM 2169 N LEU B 877 10.976 10.508 3.777 1.00 0.00 N ATOM 2170 CA LEU B 877 10.714 11.142 2.481 1.00 0.00 C ATOM 2171 C LEU B 877 11.408 12.474 2.364 1.00 0.00 C ATOM 2172 O LEU B 877 11.935 12.825 1.310 1.00 0.00 O ATOM 2173 CB LEU B 877 9.216 11.363 2.303 1.00 0.00 C ATOM 2174 CG LEU B 877 8.360 10.112 2.273 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.920 10.489 2.258 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.656 9.312 1.054 1.00 0.00 C ATOM 0 H LEU B 877 10.177 10.515 4.411 1.00 0.00 H new ATOM 0 HA LEU B 877 11.098 10.474 1.710 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.864 12.001 3.113 1.00 0.00 H new ATOM 0 HB3 LEU B 877 9.057 11.911 1.374 1.00 0.00 H new ATOM 0 HG LEU B 877 8.583 9.519 3.160 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.308 9.587 2.236 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.685 11.065 3.153 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.711 11.091 1.374 1.00 0.00 H new ATOM 0 HD21 LEU B 877 8.034 8.417 1.046 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.444 9.909 0.167 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.707 9.023 1.055 1.00 0.00 H new ATOM 2188 N GLY B 878 11.374 13.224 3.430 1.00 0.00 N ATOM 2189 CA GLY B 878 11.946 14.534 3.427 1.00 0.00 C ATOM 2190 C GLY B 878 10.866 15.582 3.339 1.00 0.00 C ATOM 2191 O GLY B 878 11.001 16.687 3.874 1.00 0.00 O ATOM 0 H GLY B 878 10.952 12.945 4.316 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.532 14.683 4.334 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.630 14.637 2.584 1.00 0.00 H new ATOM 2195 N ASN B 879 9.778 15.236 2.681 1.00 0.00 N ATOM 2196 CA ASN B 879 8.670 16.147 2.522 1.00 0.00 C ATOM 2197 C ASN B 879 7.569 15.747 3.444 1.00 0.00 C ATOM 2198 O ASN B 879 7.058 14.628 3.346 1.00 0.00 O ATOM 2199 CB ASN B 879 8.098 16.091 1.127 1.00 0.00 C ATOM 2200 CG ASN B 879 7.281 17.317 0.773 1.00 0.00 C ATOM 2201 OD1 ASN B 879 6.726 17.978 1.633 1.00 0.00 O ATOM 2202 ND2 ASN B 879 7.181 17.607 -0.490 1.00 0.00 N ATOM 0 H ASN B 879 9.640 14.324 2.246 1.00 0.00 H new ATOM 0 HA ASN B 879 9.044 17.149 2.732 1.00 0.00 H new ATOM 0 HB2 ASN B 879 8.912 15.984 0.410 1.00 0.00 H new ATOM 0 HB3 ASN B 879 7.472 15.204 1.032 1.00 0.00 H new ATOM 0 HD21 ASN B 879 6.625 18.409 -0.787 1.00 0.00 H new ATOM 0 HD22 ASN B 879 7.659 17.033 -1.185 1.00 0.00 H new ATOM 2209 N ALA B 880 7.178 16.650 4.295 1.00 0.00 N ATOM 2210 CA ALA B 880 6.082 16.419 5.197 1.00 0.00 C ATOM 2211 C ALA B 880 4.763 16.331 4.426 1.00 0.00 C ATOM 2212 O ALA B 880 3.852 15.617 4.832 1.00 0.00 O ATOM 2213 CB ALA B 880 6.031 17.517 6.236 1.00 0.00 C ATOM 0 H ALA B 880 7.609 17.570 4.385 1.00 0.00 H new ATOM 0 HA ALA B 880 6.235 15.468 5.707 1.00 0.00 H new ATOM 0 HB1 ALA B 880 5.199 17.336 6.916 1.00 0.00 H new ATOM 0 HB2 ALA B 880 6.964 17.528 6.799 1.00 0.00 H new ATOM 0 HB3 ALA B 880 5.894 18.479 5.742 1.00 0.00 H new ATOM 2219 N ALA B 881 4.694 17.022 3.281 1.00 0.00 N ATOM 2220 CA ALA B 881 3.501 17.026 2.444 1.00 0.00 C ATOM 2221 C ALA B 881 3.269 15.658 1.847 1.00 0.00 C ATOM 2222 O ALA B 881 2.215 15.071 2.036 1.00 0.00 O ATOM 2223 CB ALA B 881 3.642 18.035 1.328 1.00 0.00 C ATOM 0 H ALA B 881 5.460 17.588 2.916 1.00 0.00 H new ATOM 0 HA ALA B 881 2.651 17.296 3.071 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.742 18.025 0.713 1.00 0.00 H new ATOM 0 HB2 ALA B 881 3.780 19.030 1.752 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.505 17.779 0.713 1.00 0.00 H new ATOM 2229 N ASN B 882 4.285 15.134 1.157 1.00 0.00 N ATOM 2230 CA ASN B 882 4.211 13.800 0.542 1.00 0.00 C ATOM 2231 C ASN B 882 3.901 12.763 1.576 1.00 0.00 C ATOM 2232 O ASN B 882 3.053 11.876 1.374 1.00 0.00 O ATOM 2233 CB ASN B 882 5.521 13.427 -0.148 1.00 0.00 C ATOM 2234 CG ASN B 882 5.748 14.159 -1.455 1.00 0.00 C ATOM 2235 OD1 ASN B 882 4.803 14.522 -2.153 1.00 0.00 O ATOM 2236 ND2 ASN B 882 6.990 14.385 -1.795 1.00 0.00 N ATOM 0 H ASN B 882 5.173 15.613 1.008 1.00 0.00 H new ATOM 0 HA ASN B 882 3.416 13.834 -0.203 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.350 13.639 0.527 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.530 12.353 -0.336 1.00 0.00 H new ATOM 0 HD21 ASN B 882 7.200 14.877 -2.664 1.00 0.00 H new ATOM 0 HD22 ASN B 882 7.749 14.070 -1.192 1.00 0.00 H new ATOM 2243 N ALA B 883 4.573 12.903 2.693 1.00 0.00 N ATOM 2244 CA ALA B 883 4.417 12.030 3.827 1.00 0.00 C ATOM 2245 C ALA B 883 2.991 12.033 4.349 1.00 0.00 C ATOM 2246 O ALA B 883 2.391 10.979 4.544 1.00 0.00 O ATOM 2247 CB ALA B 883 5.371 12.457 4.902 1.00 0.00 C ATOM 0 H ALA B 883 5.258 13.644 2.840 1.00 0.00 H new ATOM 0 HA ALA B 883 4.639 11.009 3.515 1.00 0.00 H new ATOM 0 HB1 ALA B 883 5.262 11.802 5.767 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.393 12.395 4.527 1.00 0.00 H new ATOM 0 HB3 ALA B 883 5.153 13.484 5.195 1.00 0.00 H new ATOM 2253 N LYS B 884 2.443 13.208 4.540 1.00 0.00 N ATOM 2254 CA LYS B 884 1.110 13.348 5.070 1.00 0.00 C ATOM 2255 C LYS B 884 0.086 12.837 4.086 1.00 0.00 C ATOM 2256 O LYS B 884 -0.918 12.263 4.473 1.00 0.00 O ATOM 2257 CB LYS B 884 0.845 14.813 5.515 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.600 15.136 5.896 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.408 15.589 4.684 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.908 15.655 4.966 1.00 0.00 C ATOM 2261 NZ LYS B 884 -3.240 16.491 6.142 1.00 0.00 N ATOM 0 H LYS B 884 2.908 14.092 4.333 1.00 0.00 H new ATOM 0 HA LYS B 884 1.018 12.730 5.963 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.486 15.036 6.368 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.147 15.480 4.707 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -1.067 14.256 6.338 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.611 15.918 6.655 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -1.059 16.571 4.366 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.228 14.904 3.856 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -3.420 16.052 4.089 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -3.287 14.646 5.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.273 16.581 6.223 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -2.862 16.045 7.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -2.818 17.435 6.027 1.00 0.00 H new ATOM 2275 N GLN B 885 0.386 12.988 2.825 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.521 12.583 1.771 1.00 0.00 C ATOM 2277 C GLN B 885 -0.667 11.094 1.735 1.00 0.00 C ATOM 2278 O GLN B 885 -1.773 10.592 1.599 1.00 0.00 O ATOM 2279 CB GLN B 885 -0.099 13.136 0.414 1.00 0.00 C ATOM 2280 CG GLN B 885 -0.250 14.658 0.304 1.00 0.00 C ATOM 2281 CD GLN B 885 0.147 15.227 -1.054 1.00 0.00 C ATOM 2282 OE1 GLN B 885 -0.417 16.242 -1.504 1.00 0.00 O ATOM 2283 NE2 GLN B 885 1.131 14.644 -1.687 1.00 0.00 N ATOM 0 H GLN B 885 1.261 13.393 2.494 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.498 13.011 1.997 1.00 0.00 H new ATOM 0 HB2 GLN B 885 0.941 12.867 0.227 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.696 12.662 -0.365 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -1.287 14.925 0.509 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.359 15.129 1.075 1.00 0.00 H new ATOM 0 HE21 GLN B 885 1.572 13.814 -1.291 1.00 0.00 H new ATOM 0 HE22 GLN B 885 1.458 15.019 -2.577 1.00 0.00 H new ATOM 2292 N LEU B 886 0.429 10.378 1.882 1.00 0.00 N ATOM 2293 CA LEU B 886 0.336 8.945 1.897 1.00 0.00 C ATOM 2294 C LEU B 886 -0.260 8.485 3.234 1.00 0.00 C ATOM 2295 O LEU B 886 -1.059 7.574 3.256 1.00 0.00 O ATOM 2296 CB LEU B 886 1.709 8.288 1.593 1.00 0.00 C ATOM 2297 CG LEU B 886 2.668 8.055 2.762 1.00 0.00 C ATOM 2298 CD1 LEU B 886 2.479 6.657 3.340 1.00 0.00 C ATOM 2299 CD2 LEU B 886 4.097 8.276 2.348 1.00 0.00 C ATOM 0 H LEU B 886 1.369 10.759 1.990 1.00 0.00 H new ATOM 0 HA LEU B 886 -0.334 8.617 1.102 1.00 0.00 H new ATOM 0 HB2 LEU B 886 1.521 7.325 1.119 1.00 0.00 H new ATOM 0 HB3 LEU B 886 2.222 8.910 0.859 1.00 0.00 H new ATOM 0 HG LEU B 886 2.433 8.782 3.539 1.00 0.00 H new ATOM 0 HD11 LEU B 886 3.170 6.510 4.170 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.455 6.546 3.696 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.677 5.914 2.567 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.754 8.103 3.201 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.354 7.585 1.545 1.00 0.00 H new ATOM 0 HD23 LEU B 886 4.220 9.301 1.998 1.00 0.00 H new ATOM 2311 N TYR B 887 0.091 9.182 4.332 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.385 8.815 5.666 1.00 0.00 C ATOM 2313 C TYR B 887 -1.903 8.934 5.741 1.00 0.00 C ATOM 2314 O TYR B 887 -2.599 7.993 6.122 1.00 0.00 O ATOM 2315 CB TYR B 887 0.279 9.721 6.718 1.00 0.00 C ATOM 2316 CG TYR B 887 -0.130 9.462 8.157 1.00 0.00 C ATOM 2317 CD1 TYR B 887 0.549 8.536 8.939 1.00 0.00 C ATOM 2318 CD2 TYR B 887 -1.180 10.167 8.740 1.00 0.00 C ATOM 2319 CE1 TYR B 887 0.193 8.319 10.259 1.00 0.00 C ATOM 2320 CE2 TYR B 887 -1.544 9.952 10.052 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.858 9.031 10.808 1.00 0.00 C ATOM 2322 OH TYR B 887 -1.210 8.831 12.127 1.00 0.00 O ATOM 0 H TYR B 887 0.701 9.999 4.315 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.115 7.778 5.868 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.360 9.607 6.640 1.00 0.00 H new ATOM 0 HB3 TYR B 887 0.050 10.759 6.475 1.00 0.00 H new ATOM 0 HD1 TYR B 887 1.367 7.977 8.510 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -1.719 10.896 8.153 1.00 0.00 H new ATOM 0 HE1 TYR B 887 0.732 7.599 10.856 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -2.365 10.505 10.484 1.00 0.00 H new ATOM 0 HH TYR B 887 -1.967 9.410 12.355 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.405 10.080 5.328 1.00 0.00 N ATOM 2333 CA ASP B 888 -3.826 10.369 5.365 1.00 0.00 C ATOM 2334 C ASP B 888 -4.570 9.419 4.475 1.00 0.00 C ATOM 2335 O ASP B 888 -5.564 8.879 4.873 1.00 0.00 O ATOM 2336 CB ASP B 888 -4.099 11.813 4.945 1.00 0.00 C ATOM 2337 CG ASP B 888 -5.579 12.176 4.979 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -6.119 12.453 6.080 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -6.218 12.202 3.917 1.00 0.00 O ATOM 0 H ASP B 888 -1.837 10.841 4.955 1.00 0.00 H new ATOM 0 HA ASP B 888 -4.175 10.241 6.390 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -3.551 12.486 5.604 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -3.715 11.971 3.937 1.00 0.00 H new ATOM 2344 N PHE B 889 -3.973 9.126 3.327 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.545 8.254 2.302 1.00 0.00 C ATOM 2346 C PHE B 889 -4.760 6.871 2.863 1.00 0.00 C ATOM 2347 O PHE B 889 -5.734 6.190 2.552 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.574 8.234 1.098 1.00 0.00 C ATOM 2349 CG PHE B 889 -3.699 7.096 0.104 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.050 5.885 0.330 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.418 7.249 -1.063 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.128 4.855 -0.582 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.493 6.219 -1.987 1.00 0.00 C ATOM 2354 CZ PHE B 889 -3.849 5.021 -1.743 1.00 0.00 C ATOM 0 H PHE B 889 -3.056 9.495 3.074 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.517 8.624 1.975 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.699 9.169 0.553 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.557 8.226 1.489 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.476 5.751 1.235 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -4.928 8.181 -1.259 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -2.625 3.920 -0.386 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.056 6.353 -2.899 1.00 0.00 H new ATOM 0 HZ PHE B 889 -3.911 4.217 -2.461 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.863 6.483 3.703 1.00 0.00 N ATOM 2365 CA ILE B 890 -3.903 5.211 4.295 1.00 0.00 C ATOM 2366 C ILE B 890 -4.943 5.132 5.413 1.00 0.00 C ATOM 2367 O ILE B 890 -5.771 4.220 5.436 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.500 4.796 4.787 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.582 4.586 3.577 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.553 3.571 5.671 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.197 4.121 3.915 1.00 0.00 C ATOM 0 H ILE B 890 -3.073 7.058 3.996 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.216 4.499 3.531 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.093 5.597 5.404 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -2.043 3.857 2.911 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.511 5.523 3.025 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.545 3.313 5.996 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.173 3.778 6.543 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -2.979 2.738 5.113 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.380 4.000 2.998 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.288 4.858 4.554 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.251 3.166 4.438 1.00 0.00 H new ATOM 2383 N HIS B 891 -4.948 6.109 6.287 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.798 6.040 7.472 1.00 0.00 C ATOM 2385 C HIS B 891 -7.204 6.598 7.248 1.00 0.00 C ATOM 2386 O HIS B 891 -8.059 6.531 8.148 1.00 0.00 O ATOM 2387 CB HIS B 891 -5.124 6.721 8.670 1.00 0.00 C ATOM 2388 CG HIS B 891 -3.798 6.115 9.035 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.648 4.926 9.700 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.547 6.549 8.783 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.350 4.682 9.827 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.633 5.636 9.285 1.00 0.00 N ATOM 0 H HIS B 891 -4.384 6.955 6.211 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.924 4.980 7.691 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -4.982 7.778 8.445 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -5.790 6.665 9.531 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.404 4.331 10.039 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.296 7.466 8.270 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.938 3.810 10.314 1.00 0.00 H new ATOM 2400 N THR B 892 -7.457 7.121 6.082 1.00 0.00 N ATOM 2401 CA THR B 892 -8.754 7.686 5.781 1.00 0.00 C ATOM 2402 C THR B 892 -9.595 6.626 5.063 1.00 0.00 C ATOM 2403 O THR B 892 -9.046 5.681 4.457 1.00 0.00 O ATOM 2404 CB THR B 892 -8.638 8.995 4.928 1.00 0.00 C ATOM 2405 OG1 THR B 892 -9.889 9.696 4.875 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.175 8.705 3.521 1.00 0.00 C ATOM 0 H THR B 892 -6.784 7.171 5.318 1.00 0.00 H new ATOM 0 HA THR B 892 -9.242 7.972 6.713 1.00 0.00 H new ATOM 0 HB THR B 892 -7.895 9.622 5.422 1.00 0.00 H new ATOM 0 HG1 THR B 892 -9.786 10.509 4.338 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.107 9.638 2.961 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.196 8.228 3.551 1.00 0.00 H new ATOM 0 HG23 THR B 892 -8.888 8.040 3.033 1.00 0.00 H new ATOM 2414 N SER B 893 -10.888 6.736 5.150 1.00 0.00 N ATOM 2415 CA SER B 893 -11.744 5.760 4.553 1.00 0.00 C ATOM 2416 C SER B 893 -12.373 6.330 3.287 1.00 0.00 C ATOM 2417 O SER B 893 -13.133 7.270 3.348 1.00 0.00 O ATOM 2418 CB SER B 893 -12.846 5.374 5.540 1.00 0.00 C ATOM 2419 OG SER B 893 -12.364 5.400 6.876 1.00 0.00 O ATOM 0 H SER B 893 -11.372 7.495 5.630 1.00 0.00 H new ATOM 0 HA SER B 893 -11.158 4.877 4.298 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.686 6.061 5.439 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.219 4.377 5.303 1.00 0.00 H new ATOM 0 HG SER B 893 -12.511 6.290 7.259 1.00 0.00 H new ATOM 2425 N PHE B 894 -12.057 5.769 2.147 1.00 0.00 N ATOM 2426 CA PHE B 894 -12.680 6.206 0.901 1.00 0.00 C ATOM 2427 C PHE B 894 -14.184 5.994 0.942 1.00 0.00 C ATOM 2428 O PHE B 894 -14.944 6.823 0.474 1.00 0.00 O ATOM 2429 CB PHE B 894 -12.047 5.533 -0.322 1.00 0.00 C ATOM 2430 CG PHE B 894 -11.722 4.085 -0.133 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.700 3.124 -0.159 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.422 3.698 0.080 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.385 1.809 0.029 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.098 2.389 0.262 1.00 0.00 C ATOM 2435 CZ PHE B 894 -11.075 1.436 0.240 1.00 0.00 C ATOM 0 H PHE B 894 -11.379 5.014 2.045 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.497 7.276 0.800 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.727 5.633 -1.168 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.133 6.067 -0.583 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -13.727 3.410 -0.330 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.643 4.446 0.104 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.163 1.060 0.012 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.069 2.104 0.424 1.00 0.00 H new ATOM 0 HZ PHE B 894 -10.823 0.396 0.387 1.00 0.00 H new ATOM 2445 N ALA B 895 -14.595 4.892 1.544 1.00 0.00 N ATOM 2446 CA ALA B 895 -16.002 4.583 1.747 1.00 0.00 C ATOM 2447 C ALA B 895 -16.734 5.705 2.496 1.00 0.00 C ATOM 2448 O ALA B 895 -17.875 6.029 2.162 1.00 0.00 O ATOM 2449 CB ALA B 895 -16.155 3.265 2.484 1.00 0.00 C ATOM 0 H ALA B 895 -13.960 4.182 1.908 1.00 0.00 H new ATOM 0 HA ALA B 895 -16.462 4.494 0.763 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -17.214 3.049 2.628 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -15.698 2.466 1.900 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -15.664 3.332 3.455 1.00 0.00 H new ATOM 2455 N GLU B 896 -16.059 6.360 3.456 1.00 0.00 N ATOM 2456 CA GLU B 896 -16.729 7.411 4.226 1.00 0.00 C ATOM 2457 C GLU B 896 -16.861 8.675 3.371 1.00 0.00 C ATOM 2458 O GLU B 896 -17.694 9.525 3.616 1.00 0.00 O ATOM 2459 CB GLU B 896 -16.032 7.725 5.587 1.00 0.00 C ATOM 2460 CG GLU B 896 -14.730 8.510 5.486 1.00 0.00 C ATOM 2461 CD GLU B 896 -14.057 8.758 6.824 1.00 0.00 C ATOM 2462 OE1 GLU B 896 -14.413 9.759 7.503 1.00 0.00 O ATOM 2463 OE2 GLU B 896 -13.141 7.991 7.199 1.00 0.00 O ATOM 0 H GLU B 896 -15.086 6.187 3.708 1.00 0.00 H new ATOM 0 HA GLU B 896 -17.720 7.037 4.483 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -16.727 8.286 6.212 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -15.831 6.784 6.099 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -14.040 7.969 4.838 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -14.931 9.469 5.008 1.00 0.00 H new ATOM 2470 N VAL B 897 -16.056 8.743 2.346 1.00 0.00 N ATOM 2471 CA VAL B 897 -16.025 9.880 1.430 1.00 0.00 C ATOM 2472 C VAL B 897 -17.052 9.669 0.302 1.00 0.00 C ATOM 2473 O VAL B 897 -17.512 10.623 -0.342 1.00 0.00 O ATOM 2474 CB VAL B 897 -14.600 10.067 0.822 1.00 0.00 C ATOM 2475 CG1 VAL B 897 -14.507 11.329 -0.018 1.00 0.00 C ATOM 2476 CG2 VAL B 897 -13.544 10.080 1.910 1.00 0.00 C ATOM 0 H VAL B 897 -15.390 8.008 2.110 1.00 0.00 H new ATOM 0 HA VAL B 897 -16.280 10.780 1.990 1.00 0.00 H new ATOM 0 HB VAL B 897 -14.416 9.216 0.167 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -13.500 11.423 -0.423 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -15.224 11.275 -0.837 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -14.731 12.197 0.603 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -12.560 10.212 1.460 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -13.741 10.902 2.599 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -13.571 9.136 2.454 1.00 0.00 H new ATOM 2486 N VAL B 898 -17.393 8.427 0.068 1.00 0.00 N ATOM 2487 CA VAL B 898 -18.370 8.075 -0.944 1.00 0.00 C ATOM 2488 C VAL B 898 -19.774 8.083 -0.342 1.00 0.00 C ATOM 2489 O VAL B 898 -20.670 8.782 -0.817 1.00 0.00 O ATOM 2490 CB VAL B 898 -18.076 6.666 -1.556 1.00 0.00 C ATOM 2491 CG1 VAL B 898 -19.109 6.288 -2.611 1.00 0.00 C ATOM 2492 CG2 VAL B 898 -16.674 6.608 -2.151 1.00 0.00 C ATOM 0 H VAL B 898 -17.005 7.629 0.570 1.00 0.00 H new ATOM 0 HA VAL B 898 -18.305 8.817 -1.740 1.00 0.00 H new ATOM 0 HB VAL B 898 -18.140 5.943 -0.743 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -18.873 5.303 -3.015 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -20.100 6.267 -2.158 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -19.093 7.023 -3.416 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -16.497 5.617 -2.569 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -16.582 7.356 -2.938 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -15.939 6.809 -1.371 1.00 0.00 H new ATOM 2502 N SER B 899 -19.943 7.335 0.720 1.00 0.00 N ATOM 2503 CA SER B 899 -21.229 7.167 1.335 1.00 0.00 C ATOM 2504 C SER B 899 -21.655 8.366 2.209 1.00 0.00 C ATOM 2505 O SER B 899 -22.826 8.747 2.210 1.00 0.00 O ATOM 2506 CB SER B 899 -21.227 5.866 2.118 1.00 0.00 C ATOM 2507 OG SER B 899 -20.852 4.788 1.261 1.00 0.00 O ATOM 0 H SER B 899 -19.189 6.826 1.181 1.00 0.00 H new ATOM 0 HA SER B 899 -21.979 7.122 0.546 1.00 0.00 H new ATOM 0 HB2 SER B 899 -20.533 5.936 2.955 1.00 0.00 H new ATOM 0 HB3 SER B 899 -22.216 5.682 2.538 1.00 0.00 H new ATOM 0 HG SER B 899 -20.850 3.951 1.770 1.00 0.00 H new ATOM 2513 N LYS B 900 -20.733 8.973 2.936 1.00 0.00 N ATOM 2514 CA LYS B 900 -21.112 10.091 3.791 1.00 0.00 C ATOM 2515 C LYS B 900 -20.819 11.374 3.073 1.00 0.00 C ATOM 2516 O LYS B 900 -19.825 11.469 2.346 1.00 0.00 O ATOM 2517 CB LYS B 900 -20.402 10.107 5.177 1.00 0.00 C ATOM 2518 CG LYS B 900 -20.627 8.889 6.084 1.00 0.00 C ATOM 2519 CD LYS B 900 -19.875 7.680 5.572 1.00 0.00 C ATOM 2520 CE LYS B 900 -20.010 6.470 6.469 1.00 0.00 C ATOM 2521 NZ LYS B 900 -21.413 6.032 6.631 1.00 0.00 N ATOM 0 H LYS B 900 -19.744 8.723 2.955 1.00 0.00 H new ATOM 0 HA LYS B 900 -22.176 9.975 3.996 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -19.330 10.212 5.008 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -20.728 10.997 5.716 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -20.300 9.122 7.098 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -21.692 8.663 6.136 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -20.240 7.428 4.576 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -18.820 7.933 5.470 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -19.423 5.650 6.056 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -19.590 6.700 7.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -21.438 5.134 7.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -21.944 6.755 7.157 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -21.845 5.898 5.695 1.00 0.00 H new ATOM 2535 N GLY B 901 -21.667 12.340 3.249 1.00 0.00 N ATOM 2536 CA GLY B 901 -21.468 13.605 2.625 1.00 0.00 C ATOM 2537 C GLY B 901 -20.749 14.532 3.529 1.00 0.00 C ATOM 2538 O GLY B 901 -20.975 14.538 4.742 1.00 0.00 O ATOM 0 H GLY B 901 -22.507 12.273 3.824 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -20.900 13.475 1.704 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -22.431 14.034 2.348 1.00 0.00 H new ATOM 2542 N LYS B 902 -19.863 15.275 2.964 1.00 0.00 N ATOM 2543 CA LYS B 902 -19.072 16.223 3.692 1.00 0.00 C ATOM 2544 C LYS B 902 -18.897 17.512 2.905 1.00 0.00 C ATOM 2545 O LYS B 902 -18.658 18.572 3.488 1.00 0.00 O ATOM 2546 CB LYS B 902 -17.697 15.640 4.099 1.00 0.00 C ATOM 2547 CG LYS B 902 -16.898 14.964 2.968 1.00 0.00 C ATOM 2548 CD LYS B 902 -17.210 13.468 2.809 1.00 0.00 C ATOM 2549 CE LYS B 902 -16.834 12.650 4.048 1.00 0.00 C ATOM 2550 NZ LYS B 902 -15.391 12.748 4.387 1.00 0.00 N ATOM 0 H LYS B 902 -19.659 15.246 1.965 1.00 0.00 H new ATOM 0 HA LYS B 902 -19.615 16.452 4.609 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -17.091 16.444 4.517 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -17.853 14.912 4.895 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -17.111 15.474 2.028 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -15.833 15.086 3.163 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -18.273 13.343 2.605 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -16.672 13.079 1.945 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -17.426 12.992 4.897 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -17.093 11.605 3.880 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -15.170 12.085 5.157 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -14.821 12.509 3.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -15.171 13.718 4.691 1.00 0.00 H new ATOM 2564 N GLY B 903 -19.007 17.433 1.595 1.00 0.00 N ATOM 2565 CA GLY B 903 -18.858 18.607 0.783 1.00 0.00 C ATOM 2566 C GLY B 903 -18.947 18.293 -0.687 1.00 0.00 C ATOM 2567 O GLY B 903 -17.941 17.986 -1.323 1.00 0.00 O ATOM 0 H GLY B 903 -19.197 16.573 1.080 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -19.630 19.330 1.046 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -17.897 19.075 0.996 1.00 0.00 H new ATOM 2571 N LYS B 904 -20.149 18.312 -1.214 1.00 0.00 N ATOM 2572 CA LYS B 904 -20.397 18.079 -2.627 1.00 0.00 C ATOM 2573 C LYS B 904 -21.430 19.018 -3.157 1.00 0.00 C ATOM 2574 O LYS B 904 -22.484 19.204 -2.549 1.00 0.00 O ATOM 2575 CB LYS B 904 -20.806 16.626 -2.906 1.00 0.00 C ATOM 2576 CG LYS B 904 -19.635 15.683 -2.940 1.00 0.00 C ATOM 2577 CD LYS B 904 -18.804 15.926 -4.183 1.00 0.00 C ATOM 2578 CE LYS B 904 -17.433 15.331 -4.059 1.00 0.00 C ATOM 2579 NZ LYS B 904 -16.646 16.003 -3.006 1.00 0.00 N ATOM 0 H LYS B 904 -20.994 18.491 -0.672 1.00 0.00 H new ATOM 0 HA LYS B 904 -19.457 18.267 -3.147 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -21.508 16.298 -2.139 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -21.331 16.579 -3.860 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -19.021 15.822 -2.050 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -19.988 14.652 -2.926 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -19.310 15.497 -5.048 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -18.721 16.998 -4.361 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -17.515 14.268 -3.831 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -16.912 15.413 -5.013 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -15.653 15.701 -3.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -16.703 17.033 -3.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -17.027 15.749 -2.072 1.00 0.00 H new ATOM 2593 N LYS B 905 -21.134 19.616 -4.271 1.00 0.00 N ATOM 2594 CA LYS B 905 -22.033 20.533 -4.909 1.00 0.00 C ATOM 2595 C LYS B 905 -22.539 19.896 -6.187 1.00 0.00 C ATOM 2596 O LYS B 905 -21.900 20.061 -7.241 1.00 0.00 O ATOM 2597 CB LYS B 905 -21.373 21.910 -5.208 1.00 0.00 C ATOM 2598 CG LYS B 905 -20.993 22.779 -3.980 1.00 0.00 C ATOM 2599 CD LYS B 905 -19.839 22.212 -3.142 1.00 0.00 C ATOM 2600 CE LYS B 905 -18.535 22.145 -3.931 1.00 0.00 C ATOM 2601 NZ LYS B 905 -17.436 21.581 -3.124 1.00 0.00 N ATOM 2602 OXT LYS B 905 -23.555 19.176 -6.134 1.00 0.00 O ATOM 0 H LYS B 905 -20.254 19.481 -4.768 1.00 0.00 H new ATOM 0 HA LYS B 905 -22.860 20.735 -4.228 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -20.471 21.735 -5.794 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -22.054 22.485 -5.835 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -20.721 23.777 -4.325 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -21.870 22.890 -3.342 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -19.695 22.832 -2.257 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -20.102 21.214 -2.792 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -18.681 21.536 -4.823 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -18.262 23.145 -4.269 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -16.611 21.409 -3.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -17.178 22.252 -2.372 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -17.744 20.684 -2.697 1.00 0.00 H new TER 2616 LYS B 905