USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1431 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 848 ASN : amide:sc= 0.16 K(o=0.86,f=-10!) USER MOD Set 1.2: B 851 ASN : amide:sc= -0.169 K(o=0.86,f=-3.6) USER MOD Set 1.3: B 882 ASN : amide:sc= 0.865 K(o=0.86,f=-3.2!) USER MOD Set 2.1: A 305 HIS : no HE2:sc= -1.51 K(o=-1.3,f=-2.1!) USER MOD Set 2.2: A 307 HIS : no HE2:sc= 0.247 K(o=-1.3,f=-3.4) USER MOD Set 3.1: A 240 THR OG1 : rot 99:sc= 2.23 USER MOD Set 3.2: A 250 SER OG : rot -146:sc= 1.04 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -1.71! C(o=-1.7!,f=-8.6!) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 224 MET CE :methyl -133:sc= -0.165 (180deg=-2.59!) USER MOD Single : A 226 LYS NZ :NH3+ 159:sc= 1.23 (180deg=1.05) USER MOD Single : A 229 GLN : amide:sc= -0.018 K(o=-0.018,f=-0.92) USER MOD Single : A 233 SER OG : rot -60:sc= 0.268 USER MOD Single : A 236 THR OG1 : rot 67:sc= 1.24 USER MOD Single : A 238 CYS SG : rot 74:sc= 0.288 USER MOD Single : A 241 THR OG1 : rot -88:sc= 1.25 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot -120:sc= -0.675 USER MOD Single : A 246 ASN : amide:sc= -0.351 K(o=-0.35,f=-2.3) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.49) USER MOD Single : A 252 THR OG1 : rot 79:sc= 1.28 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot -92:sc= 0.413 USER MOD Single : A 259 SER OG : rot 69:sc= 1.21 USER MOD Single : A 262 GLN :FLIP amide:sc= -0.246 F(o=-1.1,f=-0.25) USER MOD Single : A 267 SER OG : rot -124:sc= 1.27 USER MOD Single : A 274 CYS SG : rot -106:sc= -2.88! USER MOD Single : A 280 GLN : amide:sc= -2.28! C(o=-2.3!,f=-4.6!) USER MOD Single : A 281 LYS NZ :NH3+ -173:sc= 1.96 (180deg=1.88) USER MOD Single : A 290 HIS : no HD1:sc=-0.00203 X(o=-0.002,f=0) USER MOD Single : A 295 LYS NZ :NH3+ -165:sc= 0.783 (180deg=0.499) USER MOD Single : A 302 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 303 HIS : no HD1:sc= -0.729 X(o=-0.73,f=-0.35) USER MOD Single : A 304 HIS : no HD1:sc= -0.257 X(o=-0.26,f=-0.006) USER MOD Single : A 306 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 822 MET CE :methyl -166:sc= -0.0526 (180deg=-0.346) USER MOD Single : B 824 SER OG : rot -40:sc= 0.0801 USER MOD Single : B 826 THR OG1 : rot -42:sc= 0.145 USER MOD Single : B 830 SER OG : rot -150:sc= -1.92! USER MOD Single : B 832 LYS NZ :NH3+ 177:sc= 0.677 (180deg=0.629) USER MOD Single : B 833 TYR OH : rot 3:sc= 1.34 USER MOD Single : B 834 ASN : amide:sc= -3.3! C(o=-3.3!,f=-3.6!) USER MOD Single : B 838 GLN : amide:sc= -2.39! C(o=-2.4!,f=-4.9!) USER MOD Single : B 843 LYS NZ :NH3+ -142:sc= 1.27 (180deg=1.16) USER MOD Single : B 844 MET CE :methyl 146:sc= -1.43 (180deg=-3.03!) USER MOD Single : B 850 LYS NZ :NH3+ -170:sc= -0.0113 (180deg=-0.121) USER MOD Single : B 852 CYS SG : rot 70:sc= -0.305 USER MOD Single : B 854 SER OG : rot 75:sc= 0.536 USER MOD Single : B 856 MET CE :methyl -114:sc= -0.611 (180deg=-0.678) USER MOD Single : B 857 HIS : no HE2:sc= -0.264 X(o=-0.26,f=-0.31) USER MOD Single : B 858 HIS :FLIP no HE2:sc= 0.362 F(o=-1.5,f=0.36) USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -8.5! C(o=-8.5!,f=-8.2!) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 870 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : B 874 THR OG1 : rot 67:sc= 1.23 USER MOD Single : B 875 SER OG : rot 180:sc= 0 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 884 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 885 GLN : amide:sc= 0.204 X(o=0.2,f=0) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.183 K(o=0.18,f=-3.1!) USER MOD Single : B 892 THR OG1 : rot 22:sc= 1.28 USER MOD Single : B 893 SER OG : rot 180:sc= -0.413 USER MOD Single : B 899 SER OG : rot -35:sc= 0.358 USER MOD Single : B 900 LYS NZ :NH3+ 164:sc= -0.0954 (180deg=-0.501) USER MOD Single : B 902 LYS NZ :NH3+ -151:sc= 1.21 (180deg=0.756) USER MOD Single : B 904 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 905 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 212 -27.605 15.132 9.144 1.00 0.00 N ATOM 2 CA ARG A 212 -28.788 15.909 8.819 1.00 0.00 C ATOM 3 C ARG A 212 -29.351 15.438 7.514 1.00 0.00 C ATOM 4 O ARG A 212 -28.609 14.970 6.651 1.00 0.00 O ATOM 5 CB ARG A 212 -28.480 17.414 8.710 1.00 0.00 C ATOM 6 CG ARG A 212 -28.021 18.059 9.996 1.00 0.00 C ATOM 7 CD ARG A 212 -27.889 19.563 9.851 1.00 0.00 C ATOM 8 NE ARG A 212 -27.466 20.176 11.111 1.00 0.00 N ATOM 9 CZ ARG A 212 -27.673 21.445 11.477 1.00 0.00 C ATOM 10 NH1 ARG A 212 -28.299 22.301 10.666 1.00 0.00 N ATOM 11 NH2 ARG A 212 -27.248 21.850 12.663 1.00 0.00 N ATOM 0 HA ARG A 212 -29.506 15.766 9.627 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -27.711 17.560 7.952 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -29.374 17.930 8.360 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -28.730 17.831 10.791 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -27.061 17.636 10.293 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -27.166 19.795 9.069 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -28.843 19.987 9.538 1.00 0.00 H new ATOM 0 HE ARG A 212 -26.967 19.580 11.771 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -28.627 21.990 9.752 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -28.449 23.266 10.961 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -26.770 21.197 13.284 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -27.399 22.815 12.956 1.00 0.00 H new ATOM 27 N ILE A 213 -30.649 15.558 7.366 1.00 0.00 N ATOM 28 CA ILE A 213 -31.310 15.224 6.134 1.00 0.00 C ATOM 29 C ILE A 213 -31.351 16.475 5.259 1.00 0.00 C ATOM 30 O ILE A 213 -30.540 17.394 5.467 1.00 0.00 O ATOM 31 CB ILE A 213 -32.741 14.662 6.371 1.00 0.00 C ATOM 32 CG1 ILE A 213 -33.609 15.647 7.166 1.00 0.00 C ATOM 33 CG2 ILE A 213 -32.664 13.309 7.072 1.00 0.00 C ATOM 34 CD1 ILE A 213 -35.035 15.192 7.329 1.00 0.00 C ATOM 0 H ILE A 213 -31.275 15.891 8.100 1.00 0.00 H new ATOM 0 HA ILE A 213 -30.752 14.433 5.634 1.00 0.00 H new ATOM 0 HB ILE A 213 -33.217 14.525 5.400 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -33.168 15.795 8.152 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -33.599 16.615 6.664 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -33.671 12.925 7.233 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -32.104 12.609 6.452 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -32.162 13.425 8.033 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -35.591 15.935 7.900 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -35.493 15.072 6.347 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -35.055 14.239 7.858 1.00 0.00 H new ATOM 46 N ARG A 214 -32.259 16.506 4.285 1.00 0.00 N ATOM 47 CA ARG A 214 -32.393 17.626 3.360 1.00 0.00 C ATOM 48 C ARG A 214 -31.109 17.770 2.540 1.00 0.00 C ATOM 49 O ARG A 214 -30.350 18.736 2.647 1.00 0.00 O ATOM 50 CB ARG A 214 -32.801 18.937 4.099 1.00 0.00 C ATOM 51 CG ARG A 214 -33.059 20.161 3.208 1.00 0.00 C ATOM 52 CD ARG A 214 -34.172 19.922 2.189 1.00 0.00 C ATOM 53 NE ARG A 214 -35.437 19.490 2.810 1.00 0.00 N ATOM 54 CZ ARG A 214 -36.623 20.107 2.668 1.00 0.00 C ATOM 55 NH1 ARG A 214 -36.708 21.302 2.084 1.00 0.00 N ATOM 56 NH2 ARG A 214 -37.715 19.551 3.161 1.00 0.00 N ATOM 0 H ARG A 214 -32.924 15.751 4.116 1.00 0.00 H new ATOM 0 HA ARG A 214 -33.207 17.423 2.664 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -33.702 18.738 4.679 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -32.014 19.190 4.810 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -33.322 21.013 3.835 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -32.141 20.423 2.683 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -34.345 20.839 1.626 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -33.847 19.165 1.475 1.00 0.00 H new ATOM 0 HE ARG A 214 -35.410 18.655 3.395 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -35.866 21.761 1.737 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -37.615 21.757 1.984 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -37.657 18.656 3.648 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -38.617 20.016 3.055 1.00 0.00 H new ATOM 70 N ARG A 215 -30.828 16.728 1.813 1.00 0.00 N ATOM 71 CA ARG A 215 -29.680 16.669 0.957 1.00 0.00 C ATOM 72 C ARG A 215 -30.113 16.808 -0.496 1.00 0.00 C ATOM 73 O ARG A 215 -29.304 17.127 -1.361 1.00 0.00 O ATOM 74 CB ARG A 215 -28.938 15.359 1.173 1.00 0.00 C ATOM 75 CG ARG A 215 -28.399 15.185 2.587 1.00 0.00 C ATOM 76 CD ARG A 215 -27.675 13.875 2.705 1.00 0.00 C ATOM 77 NE ARG A 215 -27.117 13.626 4.040 1.00 0.00 N ATOM 78 CZ ARG A 215 -26.974 12.407 4.599 1.00 0.00 C ATOM 79 NH1 ARG A 215 -27.570 11.343 4.054 1.00 0.00 N ATOM 80 NH2 ARG A 215 -26.290 12.264 5.729 1.00 0.00 N ATOM 0 H ARG A 215 -31.399 15.883 1.798 1.00 0.00 H new ATOM 0 HA ARG A 215 -29.006 17.491 1.200 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -29.608 14.530 0.945 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -28.109 15.301 0.468 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -27.724 16.006 2.831 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -29.219 15.222 3.304 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -28.361 13.067 2.451 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -26.868 13.849 1.973 1.00 0.00 H new ATOM 0 HE ARG A 215 -26.815 14.434 4.585 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -28.136 11.451 3.212 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -27.459 10.423 4.480 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -25.870 13.078 6.178 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -26.185 11.340 6.148 1.00 0.00 H new ATOM 94 N ARG A 216 -31.413 16.536 -0.745 1.00 0.00 N ATOM 95 CA ARG A 216 -32.076 16.641 -2.079 1.00 0.00 C ATOM 96 C ARG A 216 -31.716 15.507 -3.033 1.00 0.00 C ATOM 97 O ARG A 216 -32.285 15.410 -4.129 1.00 0.00 O ATOM 98 CB ARG A 216 -31.838 18.003 -2.765 1.00 0.00 C ATOM 99 CG ARG A 216 -32.471 19.208 -2.083 1.00 0.00 C ATOM 100 CD ARG A 216 -33.989 19.139 -2.101 1.00 0.00 C ATOM 101 NE ARG A 216 -34.588 20.372 -1.575 1.00 0.00 N ATOM 102 CZ ARG A 216 -35.896 20.636 -1.499 1.00 0.00 C ATOM 103 NH1 ARG A 216 -36.799 19.709 -1.797 1.00 0.00 N ATOM 104 NH2 ARG A 216 -36.292 21.830 -1.102 1.00 0.00 N ATOM 0 H ARG A 216 -32.052 16.229 -0.012 1.00 0.00 H new ATOM 0 HA ARG A 216 -33.139 16.554 -1.854 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -30.763 18.171 -2.834 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -32.217 17.946 -3.785 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -32.123 19.265 -1.052 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -32.143 20.120 -2.581 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -34.335 18.971 -3.121 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -34.323 18.288 -1.507 1.00 0.00 H new ATOM 0 HE ARG A 216 -33.949 21.091 -1.237 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -36.498 18.779 -2.089 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -37.793 19.927 -1.734 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -35.603 22.541 -0.857 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -37.288 22.043 -1.040 1.00 0.00 H new ATOM 118 N TYR A 217 -30.816 14.644 -2.624 1.00 0.00 N ATOM 119 CA TYR A 217 -30.367 13.565 -3.483 1.00 0.00 C ATOM 120 C TYR A 217 -29.694 12.482 -2.673 1.00 0.00 C ATOM 121 O TYR A 217 -30.030 11.309 -2.805 1.00 0.00 O ATOM 122 CB TYR A 217 -29.403 14.106 -4.549 1.00 0.00 C ATOM 123 CG TYR A 217 -28.895 13.059 -5.510 1.00 0.00 C ATOM 124 CD1 TYR A 217 -29.738 12.513 -6.453 1.00 0.00 C ATOM 125 CD2 TYR A 217 -27.582 12.606 -5.461 1.00 0.00 C ATOM 126 CE1 TYR A 217 -29.302 11.553 -7.326 1.00 0.00 C ATOM 127 CE2 TYR A 217 -27.134 11.637 -6.338 1.00 0.00 C ATOM 128 CZ TYR A 217 -28.004 11.115 -7.268 1.00 0.00 C ATOM 129 OH TYR A 217 -27.579 10.139 -8.142 1.00 0.00 O ATOM 0 H TYR A 217 -30.378 14.665 -1.703 1.00 0.00 H new ATOM 0 HA TYR A 217 -31.237 13.133 -3.978 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -29.907 14.889 -5.115 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -28.552 14.570 -4.051 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -30.763 12.849 -6.504 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -26.903 13.017 -4.728 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -29.979 11.141 -8.059 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -26.111 11.293 -6.294 1.00 0.00 H new ATOM 0 HH TYR A 217 -26.634 9.939 -7.974 1.00 0.00 H new ATOM 139 N ASN A 218 -28.773 12.916 -1.822 1.00 0.00 N ATOM 140 CA ASN A 218 -27.937 12.071 -0.957 1.00 0.00 C ATOM 141 C ASN A 218 -26.699 11.634 -1.662 1.00 0.00 C ATOM 142 O ASN A 218 -26.723 10.809 -2.572 1.00 0.00 O ATOM 143 CB ASN A 218 -28.638 10.867 -0.297 1.00 0.00 C ATOM 144 CG ASN A 218 -29.710 11.260 0.673 1.00 0.00 C ATOM 145 OD1 ASN A 218 -29.444 11.476 1.852 1.00 0.00 O ATOM 146 ND2 ASN A 218 -30.920 11.343 0.202 1.00 0.00 N ATOM 0 H ASN A 218 -28.574 13.910 -1.705 1.00 0.00 H new ATOM 0 HA ASN A 218 -27.684 12.727 -0.124 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -29.074 10.239 -1.074 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -27.894 10.262 0.221 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -31.691 11.596 0.820 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -31.097 11.155 -0.785 1.00 0.00 H new ATOM 153 N MET A 219 -25.609 12.202 -1.241 1.00 0.00 N ATOM 154 CA MET A 219 -24.306 11.913 -1.790 1.00 0.00 C ATOM 155 C MET A 219 -23.679 10.739 -1.051 1.00 0.00 C ATOM 156 O MET A 219 -22.589 10.313 -1.377 1.00 0.00 O ATOM 157 CB MET A 219 -23.391 13.150 -1.680 1.00 0.00 C ATOM 158 CG MET A 219 -23.015 13.561 -0.243 1.00 0.00 C ATOM 159 SD MET A 219 -24.439 14.008 0.793 1.00 0.00 S ATOM 160 CE MET A 219 -23.611 14.368 2.338 1.00 0.00 C ATOM 0 H MET A 219 -25.594 12.894 -0.492 1.00 0.00 H new ATOM 0 HA MET A 219 -24.421 11.654 -2.842 1.00 0.00 H new ATOM 0 HB2 MET A 219 -22.474 12.955 -2.237 1.00 0.00 H new ATOM 0 HB3 MET A 219 -23.885 13.992 -2.164 1.00 0.00 H new ATOM 0 HG2 MET A 219 -22.478 12.739 0.230 1.00 0.00 H new ATOM 0 HG3 MET A 219 -22.329 14.407 -0.286 1.00 0.00 H new ATOM 0 HE1 MET A 219 -24.348 14.661 3.086 1.00 0.00 H new ATOM 0 HE2 MET A 219 -23.078 13.481 2.681 1.00 0.00 H new ATOM 0 HE3 MET A 219 -22.902 15.182 2.190 1.00 0.00 H new ATOM 170 N ALA A 220 -24.405 10.221 -0.066 1.00 0.00 N ATOM 171 CA ALA A 220 -23.947 9.126 0.790 1.00 0.00 C ATOM 172 C ALA A 220 -23.536 7.902 -0.026 1.00 0.00 C ATOM 173 O ALA A 220 -22.361 7.526 -0.053 1.00 0.00 O ATOM 174 CB ALA A 220 -25.043 8.757 1.782 1.00 0.00 C ATOM 0 H ALA A 220 -25.341 10.553 0.166 1.00 0.00 H new ATOM 0 HA ALA A 220 -23.065 9.467 1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -24.699 7.941 2.418 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -25.281 9.623 2.400 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -25.934 8.442 1.239 1.00 0.00 H new ATOM 180 N ASP A 221 -24.488 7.331 -0.738 1.00 0.00 N ATOM 181 CA ASP A 221 -24.258 6.128 -1.547 1.00 0.00 C ATOM 182 C ASP A 221 -23.423 6.444 -2.792 1.00 0.00 C ATOM 183 O ASP A 221 -22.806 5.556 -3.389 1.00 0.00 O ATOM 184 CB ASP A 221 -25.585 5.465 -1.941 1.00 0.00 C ATOM 185 CG ASP A 221 -26.446 6.330 -2.827 1.00 0.00 C ATOM 186 OD1 ASP A 221 -27.124 7.243 -2.321 1.00 0.00 O ATOM 187 OD2 ASP A 221 -26.463 6.120 -4.049 1.00 0.00 O ATOM 0 H ASP A 221 -25.446 7.680 -0.779 1.00 0.00 H new ATOM 0 HA ASP A 221 -23.694 5.425 -0.934 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -25.376 4.527 -2.455 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -26.141 5.216 -1.037 1.00 0.00 H new ATOM 192 N LEU A 222 -23.409 7.704 -3.170 1.00 0.00 N ATOM 193 CA LEU A 222 -22.631 8.173 -4.309 1.00 0.00 C ATOM 194 C LEU A 222 -21.141 8.134 -3.945 1.00 0.00 C ATOM 195 O LEU A 222 -20.297 7.555 -4.670 1.00 0.00 O ATOM 196 CB LEU A 222 -23.067 9.605 -4.652 1.00 0.00 C ATOM 197 CG LEU A 222 -22.364 10.291 -5.825 1.00 0.00 C ATOM 198 CD1 LEU A 222 -22.632 9.560 -7.123 1.00 0.00 C ATOM 199 CD2 LEU A 222 -22.809 11.733 -5.928 1.00 0.00 C ATOM 0 H LEU A 222 -23.937 8.438 -2.698 1.00 0.00 H new ATOM 0 HA LEU A 222 -22.798 7.535 -5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -24.137 9.591 -4.862 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -22.924 10.223 -3.765 1.00 0.00 H new ATOM 0 HG LEU A 222 -21.290 10.266 -5.642 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -22.120 10.069 -7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -22.265 8.537 -7.047 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -23.704 9.547 -7.319 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -22.302 12.211 -6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -23.887 11.771 -6.086 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -22.559 12.258 -5.006 1.00 0.00 H new ATOM 211 N LEU A 223 -20.835 8.710 -2.801 1.00 0.00 N ATOM 212 CA LEU A 223 -19.497 8.744 -2.297 1.00 0.00 C ATOM 213 C LEU A 223 -19.069 7.342 -1.927 1.00 0.00 C ATOM 214 O LEU A 223 -17.950 6.965 -2.188 1.00 0.00 O ATOM 215 CB LEU A 223 -19.390 9.686 -1.097 1.00 0.00 C ATOM 216 CG LEU A 223 -17.988 9.889 -0.520 1.00 0.00 C ATOM 217 CD1 LEU A 223 -17.052 10.490 -1.562 1.00 0.00 C ATOM 218 CD2 LEU A 223 -18.053 10.771 0.705 1.00 0.00 C ATOM 0 H LEU A 223 -21.519 9.168 -2.198 1.00 0.00 H new ATOM 0 HA LEU A 223 -18.831 9.127 -3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -19.784 10.659 -1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -20.035 9.306 -0.305 1.00 0.00 H new ATOM 0 HG LEU A 223 -17.590 8.916 -0.232 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -16.062 10.624 -1.127 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -16.984 9.820 -2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -17.440 11.456 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -17.050 10.909 1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -18.472 11.740 0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -18.685 10.301 1.459 1.00 0.00 H new ATOM 230 N MET A 224 -20.003 6.565 -1.355 1.00 0.00 N ATOM 231 CA MET A 224 -19.767 5.154 -1.011 1.00 0.00 C ATOM 232 C MET A 224 -19.209 4.408 -2.204 1.00 0.00 C ATOM 233 O MET A 224 -18.175 3.745 -2.091 1.00 0.00 O ATOM 234 CB MET A 224 -21.066 4.473 -0.559 1.00 0.00 C ATOM 235 CG MET A 224 -20.948 2.960 -0.383 1.00 0.00 C ATOM 236 SD MET A 224 -22.504 2.187 0.106 1.00 0.00 S ATOM 237 CE MET A 224 -22.033 0.462 0.062 1.00 0.00 C ATOM 0 H MET A 224 -20.939 6.896 -1.119 1.00 0.00 H new ATOM 0 HA MET A 224 -19.048 5.129 -0.192 1.00 0.00 H new ATOM 0 HB2 MET A 224 -21.385 4.914 0.385 1.00 0.00 H new ATOM 0 HB3 MET A 224 -21.847 4.683 -1.289 1.00 0.00 H new ATOM 0 HG2 MET A 224 -20.605 2.516 -1.318 1.00 0.00 H new ATOM 0 HG3 MET A 224 -20.189 2.745 0.369 1.00 0.00 H new ATOM 0 HE1 MET A 224 -22.792 -0.109 -0.472 1.00 0.00 H new ATOM 0 HE2 MET A 224 -21.076 0.359 -0.449 1.00 0.00 H new ATOM 0 HE3 MET A 224 -21.944 0.083 1.080 1.00 0.00 H new ATOM 247 N GLU A 225 -19.887 4.566 -3.348 1.00 0.00 N ATOM 248 CA GLU A 225 -19.494 3.945 -4.597 1.00 0.00 C ATOM 249 C GLU A 225 -18.037 4.252 -4.923 1.00 0.00 C ATOM 250 O GLU A 225 -17.252 3.343 -5.137 1.00 0.00 O ATOM 251 CB GLU A 225 -20.406 4.415 -5.739 1.00 0.00 C ATOM 252 CG GLU A 225 -19.996 3.908 -7.117 1.00 0.00 C ATOM 253 CD GLU A 225 -20.871 4.437 -8.223 1.00 0.00 C ATOM 254 OE1 GLU A 225 -21.139 5.653 -8.258 1.00 0.00 O ATOM 255 OE2 GLU A 225 -21.267 3.650 -9.114 1.00 0.00 O ATOM 0 H GLU A 225 -20.730 5.136 -3.422 1.00 0.00 H new ATOM 0 HA GLU A 225 -19.598 2.866 -4.486 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -21.425 4.088 -5.533 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -20.418 5.505 -5.754 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -18.962 4.194 -7.311 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -20.031 2.819 -7.123 1.00 0.00 H new ATOM 262 N LYS A 226 -17.675 5.527 -4.914 1.00 0.00 N ATOM 263 CA LYS A 226 -16.298 5.907 -5.240 1.00 0.00 C ATOM 264 C LYS A 226 -15.287 5.510 -4.159 1.00 0.00 C ATOM 265 O LYS A 226 -14.123 5.225 -4.471 1.00 0.00 O ATOM 266 CB LYS A 226 -16.158 7.389 -5.618 1.00 0.00 C ATOM 267 CG LYS A 226 -16.606 7.730 -7.044 1.00 0.00 C ATOM 268 CD LYS A 226 -18.108 7.610 -7.258 1.00 0.00 C ATOM 269 CE LYS A 226 -18.465 7.858 -8.716 1.00 0.00 C ATOM 270 NZ LYS A 226 -19.923 7.912 -8.935 1.00 0.00 N ATOM 0 H LYS A 226 -18.296 6.305 -4.690 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.052 5.325 -6.128 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -16.740 7.986 -4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -15.115 7.684 -5.499 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -16.294 8.748 -7.280 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -16.094 7.070 -7.744 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -18.445 6.617 -6.960 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.629 8.327 -6.624 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.016 8.796 -9.043 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.036 7.067 -9.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -20.122 8.419 -9.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -20.301 6.945 -8.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -20.375 8.410 -8.142 1.00 0.00 H new ATOM 284 N LEU A 227 -15.727 5.485 -2.903 1.00 0.00 N ATOM 285 CA LEU A 227 -14.869 5.076 -1.793 1.00 0.00 C ATOM 286 C LEU A 227 -14.426 3.651 -1.975 1.00 0.00 C ATOM 287 O LEU A 227 -13.237 3.394 -2.167 1.00 0.00 O ATOM 288 CB LEU A 227 -15.564 5.235 -0.427 1.00 0.00 C ATOM 289 CG LEU A 227 -15.876 6.665 0.030 1.00 0.00 C ATOM 290 CD1 LEU A 227 -16.609 6.649 1.361 1.00 0.00 C ATOM 291 CD2 LEU A 227 -14.602 7.496 0.137 1.00 0.00 C ATOM 0 H LEU A 227 -16.675 5.744 -2.628 1.00 0.00 H new ATOM 0 HA LEU A 227 -14.001 5.735 -1.800 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -16.499 4.676 -0.455 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -14.935 4.766 0.330 1.00 0.00 H new ATOM 0 HG LEU A 227 -16.520 7.125 -0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -16.823 7.672 1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -17.544 6.099 1.255 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -15.987 6.165 2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -14.852 8.506 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -13.928 7.038 0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -14.113 7.540 -0.836 1.00 0.00 H new ATOM 303 N GLU A 228 -15.392 2.738 -1.990 1.00 0.00 N ATOM 304 CA GLU A 228 -15.108 1.315 -2.100 1.00 0.00 C ATOM 305 C GLU A 228 -14.373 0.992 -3.386 1.00 0.00 C ATOM 306 O GLU A 228 -13.449 0.186 -3.384 1.00 0.00 O ATOM 307 CB GLU A 228 -16.383 0.469 -2.012 1.00 0.00 C ATOM 308 CG GLU A 228 -17.453 0.856 -3.025 1.00 0.00 C ATOM 309 CD GLU A 228 -18.559 -0.147 -3.148 1.00 0.00 C ATOM 310 OE1 GLU A 228 -19.561 -0.050 -2.431 1.00 0.00 O ATOM 311 OE2 GLU A 228 -18.444 -1.053 -4.013 1.00 0.00 O ATOM 0 H GLU A 228 -16.385 2.963 -1.927 1.00 0.00 H new ATOM 0 HA GLU A 228 -14.467 1.064 -1.255 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -16.122 -0.579 -2.157 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -16.798 0.559 -1.008 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -17.878 1.819 -2.741 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -16.986 0.989 -4.001 1.00 0.00 H new ATOM 318 N GLN A 229 -14.769 1.653 -4.460 1.00 0.00 N ATOM 319 CA GLN A 229 -14.224 1.422 -5.778 1.00 0.00 C ATOM 320 C GLN A 229 -12.737 1.753 -5.844 1.00 0.00 C ATOM 321 O GLN A 229 -11.936 0.929 -6.304 1.00 0.00 O ATOM 322 CB GLN A 229 -15.035 2.202 -6.807 1.00 0.00 C ATOM 323 CG GLN A 229 -14.576 2.068 -8.232 1.00 0.00 C ATOM 324 CD GLN A 229 -15.534 2.725 -9.206 1.00 0.00 C ATOM 325 OE1 GLN A 229 -16.753 2.769 -8.981 1.00 0.00 O ATOM 326 NE2 GLN A 229 -15.005 3.248 -10.269 1.00 0.00 N ATOM 0 H GLN A 229 -15.489 2.375 -4.436 1.00 0.00 H new ATOM 0 HA GLN A 229 -14.303 0.360 -6.010 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -16.074 1.877 -6.747 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -15.015 3.257 -6.535 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -13.588 2.517 -8.338 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -14.474 1.012 -8.481 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -13.998 3.191 -10.418 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.597 3.716 -10.955 1.00 0.00 H new ATOM 335 N ASP A 230 -12.347 2.918 -5.348 1.00 0.00 N ATOM 336 CA ASP A 230 -10.935 3.278 -5.394 1.00 0.00 C ATOM 337 C ASP A 230 -10.162 2.417 -4.413 1.00 0.00 C ATOM 338 O ASP A 230 -9.092 1.913 -4.737 1.00 0.00 O ATOM 339 CB ASP A 230 -10.694 4.768 -5.118 1.00 0.00 C ATOM 340 CG ASP A 230 -9.256 5.183 -5.416 1.00 0.00 C ATOM 341 OD1 ASP A 230 -8.912 5.348 -6.616 1.00 0.00 O ATOM 342 OD2 ASP A 230 -8.446 5.345 -4.486 1.00 0.00 O ATOM 0 H ASP A 230 -12.963 3.611 -4.922 1.00 0.00 H new ATOM 0 HA ASP A 230 -10.579 3.093 -6.407 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -11.376 5.363 -5.725 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -10.924 4.985 -4.075 1.00 0.00 H new ATOM 347 N LEU A 231 -10.770 2.183 -3.242 1.00 0.00 N ATOM 348 CA LEU A 231 -10.185 1.348 -2.182 1.00 0.00 C ATOM 349 C LEU A 231 -9.818 -0.014 -2.675 1.00 0.00 C ATOM 350 O LEU A 231 -8.661 -0.428 -2.552 1.00 0.00 O ATOM 351 CB LEU A 231 -11.133 1.209 -0.985 1.00 0.00 C ATOM 352 CG LEU A 231 -11.282 2.441 -0.092 1.00 0.00 C ATOM 353 CD1 LEU A 231 -12.209 2.150 1.063 1.00 0.00 C ATOM 354 CD2 LEU A 231 -9.931 2.921 0.412 1.00 0.00 C ATOM 0 H LEU A 231 -11.684 2.568 -3.002 1.00 0.00 H new ATOM 0 HA LEU A 231 -9.277 1.860 -1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -12.120 0.937 -1.360 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.786 0.380 -0.369 1.00 0.00 H new ATOM 0 HG LEU A 231 -11.718 3.240 -0.692 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -12.302 3.039 1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -13.191 1.871 0.680 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -11.804 1.330 1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.069 3.798 1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -9.456 2.128 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -9.298 3.181 -0.436 1.00 0.00 H new ATOM 366 N VAL A 232 -10.776 -0.695 -3.262 1.00 0.00 N ATOM 367 CA VAL A 232 -10.556 -2.033 -3.723 1.00 0.00 C ATOM 368 C VAL A 232 -9.532 -2.076 -4.854 1.00 0.00 C ATOM 369 O VAL A 232 -8.745 -3.013 -4.937 1.00 0.00 O ATOM 370 CB VAL A 232 -11.877 -2.770 -4.095 1.00 0.00 C ATOM 371 CG1 VAL A 232 -12.600 -2.110 -5.263 1.00 0.00 C ATOM 372 CG2 VAL A 232 -11.629 -4.238 -4.388 1.00 0.00 C ATOM 0 H VAL A 232 -11.716 -0.336 -3.429 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.134 -2.585 -2.883 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.527 -2.696 -3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.514 -2.661 -5.483 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.850 -1.082 -5.002 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -11.953 -2.114 -6.140 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -12.571 -4.722 -4.644 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.935 -4.330 -5.223 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.202 -4.718 -3.507 1.00 0.00 H new ATOM 382 N SER A 233 -9.494 -1.044 -5.678 1.00 0.00 N ATOM 383 CA SER A 233 -8.534 -1.007 -6.744 1.00 0.00 C ATOM 384 C SER A 233 -7.120 -0.858 -6.159 1.00 0.00 C ATOM 385 O SER A 233 -6.217 -1.612 -6.521 1.00 0.00 O ATOM 386 CB SER A 233 -8.848 0.129 -7.734 1.00 0.00 C ATOM 387 OG SER A 233 -8.025 0.061 -8.903 1.00 0.00 O ATOM 0 H SER A 233 -10.112 -0.234 -5.624 1.00 0.00 H new ATOM 0 HA SER A 233 -8.588 -1.943 -7.300 1.00 0.00 H new ATOM 0 HB2 SER A 233 -9.897 0.077 -8.025 1.00 0.00 H new ATOM 0 HB3 SER A 233 -8.701 1.090 -7.242 1.00 0.00 H new ATOM 0 HG SER A 233 -7.082 0.131 -8.644 1.00 0.00 H new ATOM 393 N ARG A 234 -6.964 0.069 -5.202 1.00 0.00 N ATOM 394 CA ARG A 234 -5.656 0.345 -4.593 1.00 0.00 C ATOM 395 C ARG A 234 -5.103 -0.884 -3.925 1.00 0.00 C ATOM 396 O ARG A 234 -4.015 -1.323 -4.248 1.00 0.00 O ATOM 397 CB ARG A 234 -5.752 1.437 -3.527 1.00 0.00 C ATOM 398 CG ARG A 234 -6.289 2.752 -3.995 1.00 0.00 C ATOM 399 CD ARG A 234 -5.455 3.330 -5.089 1.00 0.00 C ATOM 400 NE ARG A 234 -5.997 4.602 -5.528 1.00 0.00 N ATOM 401 CZ ARG A 234 -5.371 5.473 -6.301 1.00 0.00 C ATOM 402 NH1 ARG A 234 -4.072 5.320 -6.582 1.00 0.00 N ATOM 403 NH2 ARG A 234 -6.031 6.520 -6.752 1.00 0.00 N ATOM 0 H ARG A 234 -7.726 0.639 -4.834 1.00 0.00 H new ATOM 0 HA ARG A 234 -5.003 0.669 -5.403 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -6.385 1.074 -2.717 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -4.759 1.599 -3.108 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.312 2.623 -4.347 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -6.325 3.449 -3.158 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.431 3.466 -4.740 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -5.416 2.636 -5.929 1.00 0.00 H new ATOM 0 HE ARG A 234 -6.937 4.844 -5.215 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -3.557 4.527 -6.199 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -3.596 5.996 -7.179 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -7.012 6.650 -6.504 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -5.561 7.200 -7.349 1.00 0.00 H new ATOM 417 N VAL A 235 -5.898 -1.476 -3.045 1.00 0.00 N ATOM 418 CA VAL A 235 -5.457 -2.616 -2.262 1.00 0.00 C ATOM 419 C VAL A 235 -5.073 -3.785 -3.146 1.00 0.00 C ATOM 420 O VAL A 235 -4.009 -4.361 -2.979 1.00 0.00 O ATOM 421 CB VAL A 235 -6.497 -3.021 -1.178 1.00 0.00 C ATOM 422 CG1 VAL A 235 -7.835 -3.364 -1.754 1.00 0.00 C ATOM 423 CG2 VAL A 235 -5.974 -4.083 -0.221 1.00 0.00 C ATOM 0 H VAL A 235 -6.856 -1.182 -2.857 1.00 0.00 H new ATOM 0 HA VAL A 235 -4.558 -2.308 -1.729 1.00 0.00 H new ATOM 0 HB VAL A 235 -6.655 -2.129 -0.572 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -8.518 -3.638 -0.950 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -8.233 -2.502 -2.289 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -7.731 -4.202 -2.443 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -6.744 -4.324 0.512 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -5.713 -4.981 -0.781 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -5.090 -3.706 0.293 1.00 0.00 H new ATOM 433 N THR A 236 -5.904 -4.072 -4.120 1.00 0.00 N ATOM 434 CA THR A 236 -5.630 -5.146 -5.050 1.00 0.00 C ATOM 435 C THR A 236 -4.301 -4.881 -5.786 1.00 0.00 C ATOM 436 O THR A 236 -3.407 -5.732 -5.777 1.00 0.00 O ATOM 437 CB THR A 236 -6.775 -5.324 -6.077 1.00 0.00 C ATOM 438 OG1 THR A 236 -8.027 -5.480 -5.384 1.00 0.00 O ATOM 439 CG2 THR A 236 -6.551 -6.559 -6.930 1.00 0.00 C ATOM 0 H THR A 236 -6.779 -3.576 -4.291 1.00 0.00 H new ATOM 0 HA THR A 236 -5.553 -6.069 -4.475 1.00 0.00 H new ATOM 0 HB THR A 236 -6.794 -4.440 -6.715 1.00 0.00 H new ATOM 0 HG1 THR A 236 -8.256 -4.642 -4.930 1.00 0.00 H new ATOM 0 HG21 THR A 236 -7.369 -6.662 -7.643 1.00 0.00 H new ATOM 0 HG22 THR A 236 -5.609 -6.463 -7.470 1.00 0.00 H new ATOM 0 HG23 THR A 236 -6.514 -7.441 -6.291 1.00 0.00 H new ATOM 447 N GLU A 237 -4.151 -3.676 -6.347 1.00 0.00 N ATOM 448 CA GLU A 237 -2.953 -3.322 -7.098 1.00 0.00 C ATOM 449 C GLU A 237 -1.706 -3.356 -6.241 1.00 0.00 C ATOM 450 O GLU A 237 -0.688 -3.916 -6.660 1.00 0.00 O ATOM 451 CB GLU A 237 -3.082 -1.969 -7.776 1.00 0.00 C ATOM 452 CG GLU A 237 -4.132 -1.926 -8.856 1.00 0.00 C ATOM 453 CD GLU A 237 -4.142 -0.621 -9.587 1.00 0.00 C ATOM 454 OE1 GLU A 237 -3.161 -0.334 -10.335 1.00 0.00 O ATOM 455 OE2 GLU A 237 -5.119 0.149 -9.443 1.00 0.00 O ATOM 0 H GLU A 237 -4.848 -2.933 -6.292 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.852 -4.084 -7.871 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.318 -1.217 -7.023 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -2.119 -1.696 -8.208 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -3.955 -2.735 -9.564 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -5.113 -2.099 -8.413 1.00 0.00 H new ATOM 462 N CYS A 238 -1.796 -2.803 -5.038 1.00 0.00 N ATOM 463 CA CYS A 238 -0.675 -2.749 -4.127 1.00 0.00 C ATOM 464 C CYS A 238 -0.083 -4.122 -3.864 1.00 0.00 C ATOM 465 O CYS A 238 1.112 -4.285 -3.950 1.00 0.00 O ATOM 466 CB CYS A 238 -1.046 -2.053 -2.815 1.00 0.00 C ATOM 467 SG CYS A 238 -1.385 -0.282 -2.972 1.00 0.00 S ATOM 0 H CYS A 238 -2.650 -2.382 -4.673 1.00 0.00 H new ATOM 0 HA CYS A 238 0.094 -2.152 -4.617 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -1.925 -2.542 -2.395 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -0.233 -2.192 -2.102 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.545 -0.110 -3.534 1.00 0.00 H new ATOM 473 N LEU A 239 -0.914 -5.125 -3.622 1.00 0.00 N ATOM 474 CA LEU A 239 -0.377 -6.465 -3.331 1.00 0.00 C ATOM 475 C LEU A 239 0.134 -7.084 -4.643 1.00 0.00 C ATOM 476 O LEU A 239 1.122 -7.802 -4.678 1.00 0.00 O ATOM 477 CB LEU A 239 -1.446 -7.395 -2.704 1.00 0.00 C ATOM 478 CG LEU A 239 -2.610 -6.739 -1.935 1.00 0.00 C ATOM 479 CD1 LEU A 239 -3.547 -7.781 -1.413 1.00 0.00 C ATOM 480 CD2 LEU A 239 -2.142 -5.853 -0.798 1.00 0.00 C ATOM 0 H LEU A 239 -1.931 -5.053 -3.618 1.00 0.00 H new ATOM 0 HA LEU A 239 0.432 -6.361 -2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -1.873 -8.001 -3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -0.938 -8.078 -2.023 1.00 0.00 H new ATOM 0 HG LEU A 239 -3.130 -6.100 -2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -4.362 -7.300 -0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -3.953 -8.356 -2.246 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.010 -8.449 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -3.006 -5.420 -0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.568 -6.447 -0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.515 -5.054 -1.194 1.00 0.00 H new ATOM 492 N THR A 240 -0.526 -6.702 -5.712 1.00 0.00 N ATOM 493 CA THR A 240 -0.281 -7.178 -7.079 1.00 0.00 C ATOM 494 C THR A 240 1.065 -6.676 -7.657 1.00 0.00 C ATOM 495 O THR A 240 1.580 -7.213 -8.650 1.00 0.00 O ATOM 496 CB THR A 240 -1.473 -6.731 -7.976 1.00 0.00 C ATOM 497 OG1 THR A 240 -2.659 -7.443 -7.627 1.00 0.00 O ATOM 498 CG2 THR A 240 -1.209 -6.826 -9.467 1.00 0.00 C ATOM 0 H THR A 240 -1.284 -6.021 -5.664 1.00 0.00 H new ATOM 0 HA THR A 240 -0.208 -8.265 -7.058 1.00 0.00 H new ATOM 0 HB THR A 240 -1.608 -5.669 -7.773 1.00 0.00 H new ATOM 0 HG1 THR A 240 -3.216 -6.885 -7.045 1.00 0.00 H new ATOM 0 HG21 THR A 240 -2.092 -6.495 -10.015 1.00 0.00 H new ATOM 0 HG22 THR A 240 -0.362 -6.192 -9.728 1.00 0.00 H new ATOM 0 HG23 THR A 240 -0.984 -7.859 -9.732 1.00 0.00 H new ATOM 506 N THR A 241 1.653 -5.705 -7.008 1.00 0.00 N ATOM 507 CA THR A 241 2.895 -5.116 -7.481 1.00 0.00 C ATOM 508 C THR A 241 4.052 -6.109 -7.437 1.00 0.00 C ATOM 509 O THR A 241 5.067 -5.941 -8.141 1.00 0.00 O ATOM 510 CB THR A 241 3.247 -3.906 -6.645 1.00 0.00 C ATOM 511 OG1 THR A 241 3.370 -4.292 -5.270 1.00 0.00 O ATOM 512 CG2 THR A 241 2.175 -2.860 -6.801 1.00 0.00 C ATOM 0 H THR A 241 1.295 -5.298 -6.144 1.00 0.00 H new ATOM 0 HA THR A 241 2.738 -4.823 -8.519 1.00 0.00 H new ATOM 0 HB THR A 241 4.198 -3.491 -6.980 1.00 0.00 H new ATOM 0 HG1 THR A 241 2.494 -4.234 -4.834 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.428 -1.987 -6.199 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.101 -2.569 -7.849 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.220 -3.266 -6.469 1.00 0.00 H new ATOM 520 N VAL A 242 3.895 -7.132 -6.630 1.00 0.00 N ATOM 521 CA VAL A 242 4.837 -8.190 -6.562 1.00 0.00 C ATOM 522 C VAL A 242 4.628 -9.059 -7.783 1.00 0.00 C ATOM 523 O VAL A 242 3.521 -9.514 -8.032 1.00 0.00 O ATOM 524 CB VAL A 242 4.626 -9.046 -5.297 1.00 0.00 C ATOM 525 CG1 VAL A 242 5.695 -10.115 -5.178 1.00 0.00 C ATOM 526 CG2 VAL A 242 4.602 -8.182 -4.064 1.00 0.00 C ATOM 0 H VAL A 242 3.098 -7.241 -6.003 1.00 0.00 H new ATOM 0 HA VAL A 242 5.846 -7.778 -6.525 1.00 0.00 H new ATOM 0 HB VAL A 242 3.660 -9.542 -5.387 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.522 -10.704 -4.277 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.656 -10.767 -6.051 1.00 0.00 H new ATOM 0 HG13 VAL A 242 6.676 -9.644 -5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.452 -8.808 -3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.549 -7.650 -3.974 1.00 0.00 H new ATOM 0 HG23 VAL A 242 3.787 -7.462 -4.140 1.00 0.00 H new ATOM 536 N LYS A 243 5.685 -9.276 -8.537 1.00 0.00 N ATOM 537 CA LYS A 243 5.647 -10.079 -9.768 1.00 0.00 C ATOM 538 C LYS A 243 5.052 -11.490 -9.567 1.00 0.00 C ATOM 539 O LYS A 243 4.513 -12.086 -10.497 1.00 0.00 O ATOM 540 CB LYS A 243 7.046 -10.166 -10.391 1.00 0.00 C ATOM 541 CG LYS A 243 8.139 -10.659 -9.437 1.00 0.00 C ATOM 542 CD LYS A 243 9.475 -10.854 -10.154 1.00 0.00 C ATOM 543 CE LYS A 243 10.022 -9.560 -10.737 1.00 0.00 C ATOM 544 NZ LYS A 243 11.212 -9.806 -11.577 1.00 0.00 N ATOM 0 H LYS A 243 6.609 -8.902 -8.321 1.00 0.00 H new ATOM 0 HA LYS A 243 4.974 -9.562 -10.452 1.00 0.00 H new ATOM 0 HB2 LYS A 243 7.005 -10.833 -11.252 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.325 -9.181 -10.764 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.264 -9.942 -8.626 1.00 0.00 H new ATOM 0 HG3 LYS A 243 7.829 -11.601 -8.985 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.201 -11.268 -9.455 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.350 -11.584 -10.954 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.250 -9.073 -11.332 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.281 -8.876 -9.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.560 -8.903 -11.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.957 -10.249 -11.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.958 -10.439 -12.362 1.00 0.00 H new ATOM 558 N SER A 244 5.137 -12.006 -8.369 1.00 0.00 N ATOM 559 CA SER A 244 4.602 -13.313 -8.071 1.00 0.00 C ATOM 560 C SER A 244 3.079 -13.241 -7.775 1.00 0.00 C ATOM 561 O SER A 244 2.376 -14.242 -7.847 1.00 0.00 O ATOM 562 CB SER A 244 5.352 -13.867 -6.873 1.00 0.00 C ATOM 563 OG SER A 244 6.756 -13.676 -7.047 1.00 0.00 O ATOM 0 H SER A 244 5.575 -11.538 -7.576 1.00 0.00 H new ATOM 0 HA SER A 244 4.731 -13.967 -8.933 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.019 -13.369 -5.962 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.133 -14.928 -6.755 1.00 0.00 H new ATOM 0 HG SER A 244 7.208 -14.546 -7.039 1.00 0.00 H new ATOM 569 N VAL A 245 2.584 -12.060 -7.475 1.00 0.00 N ATOM 570 CA VAL A 245 1.181 -11.883 -7.120 1.00 0.00 C ATOM 571 C VAL A 245 0.341 -11.521 -8.360 1.00 0.00 C ATOM 572 O VAL A 245 0.793 -10.791 -9.256 1.00 0.00 O ATOM 573 CB VAL A 245 1.007 -10.827 -5.988 1.00 0.00 C ATOM 574 CG1 VAL A 245 -0.462 -10.622 -5.629 1.00 0.00 C ATOM 575 CG2 VAL A 245 1.783 -11.261 -4.751 1.00 0.00 C ATOM 0 H VAL A 245 3.131 -11.199 -7.468 1.00 0.00 H new ATOM 0 HA VAL A 245 0.814 -12.834 -6.734 1.00 0.00 H new ATOM 0 HB VAL A 245 1.398 -9.878 -6.355 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.542 -9.878 -4.836 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.006 -10.276 -6.508 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.888 -11.565 -5.287 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.657 -10.518 -3.963 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.407 -12.224 -4.405 1.00 0.00 H new ATOM 0 HG23 VAL A 245 2.841 -11.352 -4.998 1.00 0.00 H new ATOM 585 N ASN A 246 -0.839 -12.074 -8.418 1.00 0.00 N ATOM 586 CA ASN A 246 -1.773 -11.894 -9.527 1.00 0.00 C ATOM 587 C ASN A 246 -3.034 -11.224 -8.970 1.00 0.00 C ATOM 588 O ASN A 246 -3.152 -11.089 -7.762 1.00 0.00 O ATOM 589 CB ASN A 246 -2.106 -13.273 -10.099 1.00 0.00 C ATOM 590 CG ASN A 246 -2.917 -13.239 -11.373 1.00 0.00 C ATOM 591 OD1 ASN A 246 -2.845 -12.291 -12.138 1.00 0.00 O ATOM 592 ND2 ASN A 246 -3.670 -14.277 -11.612 1.00 0.00 N ATOM 0 H ASN A 246 -1.200 -12.681 -7.682 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.350 -11.274 -10.317 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -1.176 -13.809 -10.289 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.654 -13.842 -9.348 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -4.228 -14.317 -12.465 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -3.701 -15.049 -10.946 1.00 0.00 H new ATOM 599 N LYS A 247 -3.982 -10.833 -9.812 1.00 0.00 N ATOM 600 CA LYS A 247 -5.176 -10.122 -9.325 1.00 0.00 C ATOM 601 C LYS A 247 -6.107 -11.031 -8.493 1.00 0.00 C ATOM 602 O LYS A 247 -6.605 -10.625 -7.443 1.00 0.00 O ATOM 603 CB LYS A 247 -5.938 -9.460 -10.471 1.00 0.00 C ATOM 604 CG LYS A 247 -7.075 -8.534 -10.042 1.00 0.00 C ATOM 605 CD LYS A 247 -7.855 -8.000 -11.244 1.00 0.00 C ATOM 606 CE LYS A 247 -6.963 -7.248 -12.230 1.00 0.00 C ATOM 607 NZ LYS A 247 -7.717 -6.779 -13.412 1.00 0.00 N ATOM 0 H LYS A 247 -3.958 -10.988 -10.820 1.00 0.00 H new ATOM 0 HA LYS A 247 -4.818 -9.338 -8.658 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -5.232 -8.889 -11.074 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -6.348 -10.240 -11.113 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -7.752 -9.073 -9.379 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -6.668 -7.699 -9.472 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -8.340 -8.831 -11.757 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -8.646 -7.336 -10.895 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -6.507 -6.394 -11.728 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -6.150 -7.899 -12.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -7.075 -6.274 -14.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -8.131 -7.595 -13.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -8.477 -6.137 -13.107 1.00 0.00 H new ATOM 621 N THR A 248 -6.333 -12.256 -8.947 1.00 0.00 N ATOM 622 CA THR A 248 -7.164 -13.182 -8.183 1.00 0.00 C ATOM 623 C THR A 248 -6.415 -13.603 -6.887 1.00 0.00 C ATOM 624 O THR A 248 -7.021 -13.925 -5.844 1.00 0.00 O ATOM 625 CB THR A 248 -7.592 -14.432 -9.037 1.00 0.00 C ATOM 626 OG1 THR A 248 -8.517 -15.267 -8.304 1.00 0.00 O ATOM 627 CG2 THR A 248 -6.389 -15.265 -9.459 1.00 0.00 C ATOM 0 H THR A 248 -5.963 -12.628 -9.821 1.00 0.00 H new ATOM 0 HA THR A 248 -8.087 -12.671 -7.907 1.00 0.00 H new ATOM 0 HB THR A 248 -8.081 -14.049 -9.933 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.770 -16.037 -8.855 1.00 0.00 H new ATOM 0 HG21 THR A 248 -6.726 -16.119 -10.047 1.00 0.00 H new ATOM 0 HG22 THR A 248 -5.716 -14.654 -10.060 1.00 0.00 H new ATOM 0 HG23 THR A 248 -5.863 -15.620 -8.573 1.00 0.00 H new ATOM 635 N ASP A 249 -5.108 -13.492 -6.948 1.00 0.00 N ATOM 636 CA ASP A 249 -4.221 -13.847 -5.866 1.00 0.00 C ATOM 637 C ASP A 249 -4.352 -12.776 -4.775 1.00 0.00 C ATOM 638 O ASP A 249 -4.748 -13.065 -3.633 1.00 0.00 O ATOM 639 CB ASP A 249 -2.801 -13.898 -6.446 1.00 0.00 C ATOM 640 CG ASP A 249 -1.724 -14.429 -5.536 1.00 0.00 C ATOM 641 OD1 ASP A 249 -1.133 -13.658 -4.812 1.00 0.00 O ATOM 642 OD2 ASP A 249 -1.404 -15.636 -5.641 1.00 0.00 O ATOM 0 H ASP A 249 -4.620 -13.143 -7.773 1.00 0.00 H new ATOM 0 HA ASP A 249 -4.460 -14.814 -5.424 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -2.821 -14.513 -7.346 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -2.522 -12.891 -6.754 1.00 0.00 H new ATOM 647 N SER A 250 -4.157 -11.531 -5.174 1.00 0.00 N ATOM 648 CA SER A 250 -4.259 -10.404 -4.282 1.00 0.00 C ATOM 649 C SER A 250 -5.677 -10.241 -3.716 1.00 0.00 C ATOM 650 O SER A 250 -5.834 -9.941 -2.543 1.00 0.00 O ATOM 651 CB SER A 250 -3.787 -9.143 -4.990 1.00 0.00 C ATOM 652 OG SER A 250 -4.413 -9.008 -6.246 1.00 0.00 O ATOM 0 H SER A 250 -3.922 -11.279 -6.134 1.00 0.00 H new ATOM 0 HA SER A 250 -3.610 -10.587 -3.426 1.00 0.00 H new ATOM 0 HB2 SER A 250 -4.007 -8.271 -4.374 1.00 0.00 H new ATOM 0 HB3 SER A 250 -2.705 -9.177 -5.120 1.00 0.00 H new ATOM 0 HG SER A 250 -3.791 -8.591 -6.878 1.00 0.00 H new ATOM 658 N GLN A 251 -6.717 -10.480 -4.530 1.00 0.00 N ATOM 659 CA GLN A 251 -8.095 -10.370 -4.027 1.00 0.00 C ATOM 660 C GLN A 251 -8.345 -11.439 -2.944 1.00 0.00 C ATOM 661 O GLN A 251 -9.173 -11.260 -2.058 1.00 0.00 O ATOM 662 CB GLN A 251 -9.151 -10.501 -5.131 1.00 0.00 C ATOM 663 CG GLN A 251 -9.384 -11.917 -5.611 1.00 0.00 C ATOM 664 CD GLN A 251 -10.463 -12.024 -6.650 1.00 0.00 C ATOM 665 OE1 GLN A 251 -10.694 -11.108 -7.439 1.00 0.00 O ATOM 666 NE2 GLN A 251 -11.142 -13.133 -6.660 1.00 0.00 N ATOM 0 H GLN A 251 -6.636 -10.743 -5.512 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.196 -9.370 -3.606 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -10.094 -10.095 -4.764 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.849 -9.888 -5.980 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.454 -12.311 -6.021 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.647 -12.543 -4.759 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.923 -13.871 -5.991 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -11.894 -13.265 -7.337 1.00 0.00 H new ATOM 675 N THR A 252 -7.639 -12.563 -3.031 1.00 0.00 N ATOM 676 CA THR A 252 -7.734 -13.567 -1.997 1.00 0.00 C ATOM 677 C THR A 252 -7.130 -13.003 -0.685 1.00 0.00 C ATOM 678 O THR A 252 -7.620 -13.258 0.417 1.00 0.00 O ATOM 679 CB THR A 252 -7.065 -14.893 -2.415 1.00 0.00 C ATOM 680 OG1 THR A 252 -7.648 -15.347 -3.663 1.00 0.00 O ATOM 681 CG2 THR A 252 -7.291 -15.955 -1.356 1.00 0.00 C ATOM 0 H THR A 252 -7.006 -12.792 -3.798 1.00 0.00 H new ATOM 0 HA THR A 252 -8.785 -13.803 -1.831 1.00 0.00 H new ATOM 0 HB THR A 252 -5.994 -14.726 -2.533 1.00 0.00 H new ATOM 0 HG1 THR A 252 -7.260 -14.842 -4.408 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.813 -16.885 -1.665 1.00 0.00 H new ATOM 0 HG22 THR A 252 -6.862 -15.623 -0.411 1.00 0.00 H new ATOM 0 HG23 THR A 252 -8.361 -16.121 -1.230 1.00 0.00 H new ATOM 689 N LEU A 253 -6.114 -12.182 -0.813 1.00 0.00 N ATOM 690 CA LEU A 253 -5.587 -11.471 0.345 1.00 0.00 C ATOM 691 C LEU A 253 -6.600 -10.424 0.833 1.00 0.00 C ATOM 692 O LEU A 253 -6.655 -10.081 2.019 1.00 0.00 O ATOM 693 CB LEU A 253 -4.238 -10.822 0.068 1.00 0.00 C ATOM 694 CG LEU A 253 -2.999 -11.717 0.124 1.00 0.00 C ATOM 695 CD1 LEU A 253 -3.053 -12.849 -0.877 1.00 0.00 C ATOM 696 CD2 LEU A 253 -1.772 -10.894 -0.104 1.00 0.00 C ATOM 0 H LEU A 253 -5.636 -11.986 -1.692 1.00 0.00 H new ATOM 0 HA LEU A 253 -5.426 -12.210 1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.280 -10.368 -0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -4.101 -10.012 0.785 1.00 0.00 H new ATOM 0 HG LEU A 253 -2.970 -12.168 1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -2.149 -13.452 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -3.924 -13.472 -0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -3.125 -12.440 -1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -0.891 -11.535 -0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -1.830 -10.418 -1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -1.699 -10.128 0.668 1.00 0.00 H new ATOM 708 N LEU A 254 -7.431 -9.965 -0.081 1.00 0.00 N ATOM 709 CA LEU A 254 -8.487 -9.024 0.232 1.00 0.00 C ATOM 710 C LEU A 254 -9.602 -9.670 1.040 1.00 0.00 C ATOM 711 O LEU A 254 -10.237 -9.017 1.843 1.00 0.00 O ATOM 712 CB LEU A 254 -9.087 -8.386 -1.015 1.00 0.00 C ATOM 713 CG LEU A 254 -8.483 -7.069 -1.478 1.00 0.00 C ATOM 714 CD1 LEU A 254 -7.061 -7.179 -1.944 1.00 0.00 C ATOM 715 CD2 LEU A 254 -9.355 -6.426 -2.505 1.00 0.00 C ATOM 0 H LEU A 254 -7.393 -10.235 -1.064 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.014 -8.245 0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -9.006 -9.101 -1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -10.150 -8.226 -0.835 1.00 0.00 H new ATOM 0 HG LEU A 254 -8.441 -6.425 -0.599 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -6.704 -6.198 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -6.439 -7.549 -1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -7.006 -7.870 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -8.907 -5.485 -2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -9.456 -7.090 -3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.339 -6.233 -2.078 1.00 0.00 H new ATOM 727 N THR A 255 -9.856 -10.941 0.825 1.00 0.00 N ATOM 728 CA THR A 255 -10.888 -11.601 1.591 1.00 0.00 C ATOM 729 C THR A 255 -10.358 -11.979 2.995 1.00 0.00 C ATOM 730 O THR A 255 -11.112 -11.990 3.964 1.00 0.00 O ATOM 731 CB THR A 255 -11.529 -12.828 0.828 1.00 0.00 C ATOM 732 OG1 THR A 255 -12.660 -13.363 1.545 1.00 0.00 O ATOM 733 CG2 THR A 255 -10.526 -13.940 0.603 1.00 0.00 C ATOM 0 H THR A 255 -9.375 -11.527 0.143 1.00 0.00 H new ATOM 0 HA THR A 255 -11.706 -10.893 1.724 1.00 0.00 H new ATOM 0 HB THR A 255 -11.859 -12.446 -0.138 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.035 -14.119 1.047 1.00 0.00 H new ATOM 0 HG21 THR A 255 -11.008 -14.763 0.076 1.00 0.00 H new ATOM 0 HG22 THR A 255 -9.694 -13.565 0.007 1.00 0.00 H new ATOM 0 HG23 THR A 255 -10.153 -14.294 1.564 1.00 0.00 H new ATOM 741 N THR A 256 -9.056 -12.225 3.107 1.00 0.00 N ATOM 742 CA THR A 256 -8.493 -12.560 4.394 1.00 0.00 C ATOM 743 C THR A 256 -8.173 -11.307 5.239 1.00 0.00 C ATOM 744 O THR A 256 -8.514 -11.267 6.415 1.00 0.00 O ATOM 745 CB THR A 256 -7.273 -13.547 4.284 1.00 0.00 C ATOM 746 OG1 THR A 256 -6.788 -13.954 5.571 1.00 0.00 O ATOM 747 CG2 THR A 256 -6.146 -12.944 3.491 1.00 0.00 C ATOM 0 H THR A 256 -8.390 -12.198 2.335 1.00 0.00 H new ATOM 0 HA THR A 256 -9.268 -13.103 4.935 1.00 0.00 H new ATOM 0 HB THR A 256 -7.643 -14.430 3.762 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.078 -13.344 5.861 1.00 0.00 H new ATOM 0 HG21 THR A 256 -5.320 -13.653 3.435 1.00 0.00 H new ATOM 0 HG22 THR A 256 -6.493 -12.711 2.484 1.00 0.00 H new ATOM 0 HG23 THR A 256 -5.807 -12.030 3.978 1.00 0.00 H new ATOM 755 N PHE A 257 -7.534 -10.280 4.663 1.00 0.00 N ATOM 756 CA PHE A 257 -7.180 -9.116 5.488 1.00 0.00 C ATOM 757 C PHE A 257 -7.929 -7.845 5.068 1.00 0.00 C ATOM 758 O PHE A 257 -8.187 -6.980 5.894 1.00 0.00 O ATOM 759 CB PHE A 257 -5.663 -8.869 5.411 1.00 0.00 C ATOM 760 CG PHE A 257 -4.832 -10.103 5.634 1.00 0.00 C ATOM 761 CD1 PHE A 257 -5.053 -10.922 6.726 1.00 0.00 C ATOM 762 CD2 PHE A 257 -3.854 -10.463 4.728 1.00 0.00 C ATOM 763 CE1 PHE A 257 -4.315 -12.065 6.906 1.00 0.00 C ATOM 764 CE2 PHE A 257 -3.114 -11.605 4.907 1.00 0.00 C ATOM 765 CZ PHE A 257 -3.347 -12.408 5.997 1.00 0.00 C ATOM 0 H PHE A 257 -7.263 -10.227 3.681 1.00 0.00 H new ATOM 0 HA PHE A 257 -7.477 -9.344 6.512 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -5.422 -8.452 4.433 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -5.389 -8.119 6.153 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -5.815 -10.659 7.445 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -3.669 -9.838 3.867 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -4.497 -12.695 7.764 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -2.350 -11.872 4.192 1.00 0.00 H new ATOM 0 HZ PHE A 257 -2.768 -13.309 6.138 1.00 0.00 H new ATOM 775 N GLY A 258 -8.305 -7.780 3.796 1.00 0.00 N ATOM 776 CA GLY A 258 -9.081 -6.655 3.206 1.00 0.00 C ATOM 777 C GLY A 258 -8.565 -5.221 3.452 1.00 0.00 C ATOM 778 O GLY A 258 -9.261 -4.245 3.111 1.00 0.00 O ATOM 0 H GLY A 258 -8.084 -8.511 3.120 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -9.134 -6.812 2.129 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -10.101 -6.715 3.587 1.00 0.00 H new ATOM 782 N SER A 259 -7.384 -5.091 3.999 1.00 0.00 N ATOM 783 CA SER A 259 -6.800 -3.822 4.308 1.00 0.00 C ATOM 784 C SER A 259 -5.298 -3.917 4.114 1.00 0.00 C ATOM 785 O SER A 259 -4.741 -5.029 4.102 1.00 0.00 O ATOM 786 CB SER A 259 -7.131 -3.446 5.767 1.00 0.00 C ATOM 787 OG SER A 259 -6.551 -2.205 6.137 1.00 0.00 O ATOM 0 H SER A 259 -6.793 -5.885 4.245 1.00 0.00 H new ATOM 0 HA SER A 259 -7.201 -3.051 3.650 1.00 0.00 H new ATOM 0 HB2 SER A 259 -8.213 -3.393 5.892 1.00 0.00 H new ATOM 0 HB3 SER A 259 -6.771 -4.229 6.435 1.00 0.00 H new ATOM 0 HG SER A 259 -6.990 -1.479 5.646 1.00 0.00 H new ATOM 793 N LEU A 260 -4.644 -2.778 3.973 1.00 0.00 N ATOM 794 CA LEU A 260 -3.209 -2.750 3.842 1.00 0.00 C ATOM 795 C LEU A 260 -2.557 -2.964 5.186 1.00 0.00 C ATOM 796 O LEU A 260 -1.616 -3.745 5.297 1.00 0.00 O ATOM 797 CB LEU A 260 -2.714 -1.442 3.260 1.00 0.00 C ATOM 798 CG LEU A 260 -1.189 -1.284 3.270 1.00 0.00 C ATOM 799 CD1 LEU A 260 -0.520 -2.332 2.412 1.00 0.00 C ATOM 800 CD2 LEU A 260 -0.793 0.080 2.841 1.00 0.00 C ATOM 0 H LEU A 260 -5.090 -1.861 3.947 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.938 -3.554 3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.070 -1.357 2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.157 -0.618 3.820 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.851 -1.430 4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 260 0.560 -2.191 2.442 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.767 -3.324 2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -0.870 -2.238 1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.294 0.165 2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.157 0.263 1.830 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.225 0.815 3.521 1.00 0.00 H new ATOM 812 N GLU A 261 -3.062 -2.264 6.197 1.00 0.00 N ATOM 813 CA GLU A 261 -2.572 -2.358 7.555 1.00 0.00 C ATOM 814 C GLU A 261 -2.510 -3.803 7.988 1.00 0.00 C ATOM 815 O GLU A 261 -1.486 -4.289 8.423 1.00 0.00 O ATOM 816 CB GLU A 261 -3.515 -1.585 8.452 1.00 0.00 C ATOM 817 CG GLU A 261 -3.413 -1.939 9.897 1.00 0.00 C ATOM 818 CD GLU A 261 -4.488 -1.311 10.718 1.00 0.00 C ATOM 819 OE1 GLU A 261 -5.609 -1.868 10.774 1.00 0.00 O ATOM 820 OE2 GLU A 261 -4.242 -0.285 11.355 1.00 0.00 O ATOM 0 H GLU A 261 -3.835 -1.607 6.087 1.00 0.00 H new ATOM 0 HA GLU A 261 -1.567 -1.941 7.620 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -3.317 -0.519 8.336 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -4.538 -1.757 8.119 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -3.463 -3.022 10.006 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -2.441 -1.625 10.277 1.00 0.00 H new ATOM 827 N GLN A 262 -3.604 -4.475 7.791 1.00 0.00 N ATOM 828 CA GLN A 262 -3.745 -5.871 8.137 1.00 0.00 C ATOM 829 C GLN A 262 -2.793 -6.778 7.363 1.00 0.00 C ATOM 830 O GLN A 262 -2.497 -7.871 7.807 1.00 0.00 O ATOM 831 CB GLN A 262 -5.184 -6.314 7.977 1.00 0.00 C ATOM 832 CG GLN A 262 -6.130 -5.677 8.976 1.00 0.00 C ATOM 833 CD GLN A 262 -5.784 -6.038 10.415 1.00 0.00 C ATOM 834 OE1 GLN A 262 -5.003 -5.217 11.065 1.00 0.00 O flip ATOM 835 NE2 GLN A 262 -6.250 -7.049 10.942 1.00 0.00 N flip ATOM 0 H GLN A 262 -4.443 -4.068 7.378 1.00 0.00 H new ATOM 0 HA GLN A 262 -3.463 -5.968 9.186 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -5.519 -6.074 6.968 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -5.235 -7.398 8.081 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -6.102 -4.594 8.859 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -7.150 -5.994 8.760 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -6.857 -7.670 10.406 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -6.029 -7.266 11.914 1.00 0.00 H new ATOM 844 N LEU A 263 -2.347 -6.335 6.205 1.00 0.00 N ATOM 845 CA LEU A 263 -1.418 -7.110 5.395 1.00 0.00 C ATOM 846 C LEU A 263 -0.011 -6.961 5.960 1.00 0.00 C ATOM 847 O LEU A 263 0.648 -7.929 6.264 1.00 0.00 O ATOM 848 CB LEU A 263 -1.404 -6.615 3.948 1.00 0.00 C ATOM 849 CG LEU A 263 -1.305 -7.679 2.870 1.00 0.00 C ATOM 850 CD1 LEU A 263 -2.662 -7.896 2.240 1.00 0.00 C ATOM 851 CD2 LEU A 263 -0.254 -7.309 1.838 1.00 0.00 C ATOM 0 H LEU A 263 -2.612 -5.438 5.799 1.00 0.00 H new ATOM 0 HA LEU A 263 -1.740 -8.151 5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -2.313 -6.038 3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -0.564 -5.930 3.830 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.987 -8.618 3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -2.586 -8.661 1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -3.370 -8.220 3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -3.010 -6.964 1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -0.202 -8.087 1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.521 -6.361 1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 263 0.716 -7.213 2.325 1.00 0.00 H new ATOM 863 N ILE A 264 0.413 -5.718 6.121 1.00 0.00 N ATOM 864 CA ILE A 264 1.769 -5.403 6.560 1.00 0.00 C ATOM 865 C ILE A 264 1.976 -5.751 8.043 1.00 0.00 C ATOM 866 O ILE A 264 3.068 -6.156 8.451 1.00 0.00 O ATOM 867 CB ILE A 264 2.146 -3.902 6.193 1.00 0.00 C ATOM 868 CG1 ILE A 264 3.586 -3.472 6.613 1.00 0.00 C ATOM 869 CG2 ILE A 264 1.112 -2.913 6.709 1.00 0.00 C ATOM 870 CD1 ILE A 264 3.776 -3.107 8.087 1.00 0.00 C ATOM 0 H ILE A 264 -0.170 -4.898 5.952 1.00 0.00 H new ATOM 0 HA ILE A 264 2.471 -6.034 6.015 1.00 0.00 H new ATOM 0 HB ILE A 264 2.138 -3.879 5.103 1.00 0.00 H new ATOM 0 HG12 ILE A 264 4.271 -4.284 6.369 1.00 0.00 H new ATOM 0 HG13 ILE A 264 3.879 -2.615 6.007 1.00 0.00 H new ATOM 0 HG21 ILE A 264 1.409 -1.900 6.436 1.00 0.00 H new ATOM 0 HG22 ILE A 264 0.141 -3.138 6.267 1.00 0.00 H new ATOM 0 HG23 ILE A 264 1.044 -2.991 7.794 1.00 0.00 H new ATOM 0 HD11 ILE A 264 4.814 -2.825 8.261 1.00 0.00 H new ATOM 0 HD12 ILE A 264 3.125 -2.270 8.341 1.00 0.00 H new ATOM 0 HD13 ILE A 264 3.524 -3.965 8.710 1.00 0.00 H new ATOM 882 N ALA A 265 0.923 -5.636 8.839 1.00 0.00 N ATOM 883 CA ALA A 265 1.003 -5.976 10.254 1.00 0.00 C ATOM 884 C ALA A 265 0.989 -7.489 10.441 1.00 0.00 C ATOM 885 O ALA A 265 1.221 -8.004 11.545 1.00 0.00 O ATOM 886 CB ALA A 265 -0.122 -5.326 11.038 1.00 0.00 C ATOM 0 H ALA A 265 0.006 -5.311 8.532 1.00 0.00 H new ATOM 0 HA ALA A 265 1.945 -5.589 10.642 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -0.036 -5.598 12.090 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -0.058 -4.243 10.936 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.081 -5.670 10.651 1.00 0.00 H new ATOM 892 N ALA A 266 0.713 -8.195 9.371 1.00 0.00 N ATOM 893 CA ALA A 266 0.720 -9.619 9.365 1.00 0.00 C ATOM 894 C ALA A 266 2.086 -10.098 8.855 1.00 0.00 C ATOM 895 O ALA A 266 2.763 -9.380 8.122 1.00 0.00 O ATOM 896 CB ALA A 266 -0.403 -10.110 8.478 1.00 0.00 C ATOM 0 H ALA A 266 0.475 -7.779 8.471 1.00 0.00 H new ATOM 0 HA ALA A 266 0.563 -10.017 10.367 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -0.407 -11.200 8.466 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -1.356 -9.748 8.863 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -0.256 -9.737 7.465 1.00 0.00 H new ATOM 902 N SER A 267 2.512 -11.258 9.261 1.00 0.00 N ATOM 903 CA SER A 267 3.784 -11.766 8.830 1.00 0.00 C ATOM 904 C SER A 267 3.553 -12.744 7.677 1.00 0.00 C ATOM 905 O SER A 267 2.414 -12.965 7.275 1.00 0.00 O ATOM 906 CB SER A 267 4.496 -12.462 10.006 1.00 0.00 C ATOM 907 OG SER A 267 5.851 -12.775 9.699 1.00 0.00 O ATOM 0 H SER A 267 1.997 -11.872 9.892 1.00 0.00 H new ATOM 0 HA SER A 267 4.420 -10.950 8.487 1.00 0.00 H new ATOM 0 HB2 SER A 267 4.463 -11.816 10.883 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.962 -13.377 10.263 1.00 0.00 H new ATOM 0 HG SER A 267 6.002 -13.735 9.825 1.00 0.00 H new ATOM 913 N ARG A 268 4.628 -13.328 7.176 1.00 0.00 N ATOM 914 CA ARG A 268 4.601 -14.326 6.088 1.00 0.00 C ATOM 915 C ARG A 268 3.634 -15.431 6.440 1.00 0.00 C ATOM 916 O ARG A 268 2.810 -15.794 5.664 1.00 0.00 O ATOM 917 CB ARG A 268 5.960 -14.959 5.975 1.00 0.00 C ATOM 918 CG ARG A 268 7.076 -13.984 5.856 1.00 0.00 C ATOM 919 CD ARG A 268 8.367 -14.632 6.214 1.00 0.00 C ATOM 920 NE ARG A 268 8.272 -15.287 7.557 1.00 0.00 N ATOM 921 CZ ARG A 268 9.221 -16.029 8.142 1.00 0.00 C ATOM 922 NH1 ARG A 268 10.464 -16.030 7.677 1.00 0.00 N ATOM 923 NH2 ARG A 268 8.927 -16.723 9.233 1.00 0.00 N ATOM 0 H ARG A 268 5.570 -13.126 7.512 1.00 0.00 H new ATOM 0 HA ARG A 268 4.309 -13.832 5.161 1.00 0.00 H new ATOM 0 HB2 ARG A 268 6.131 -15.586 6.850 1.00 0.00 H new ATOM 0 HB3 ARG A 268 5.972 -15.616 5.105 1.00 0.00 H new ATOM 0 HG2 ARG A 268 7.125 -13.599 4.837 1.00 0.00 H new ATOM 0 HG3 ARG A 268 6.895 -13.132 6.511 1.00 0.00 H new ATOM 0 HD2 ARG A 268 8.630 -15.373 5.459 1.00 0.00 H new ATOM 0 HD3 ARG A 268 9.164 -13.888 6.221 1.00 0.00 H new ATOM 0 HE ARG A 268 7.403 -15.156 8.075 1.00 0.00 H new ATOM 0 HH11 ARG A 268 10.705 -15.461 6.865 1.00 0.00 H new ATOM 0 HH12 ARG A 268 11.178 -16.599 8.131 1.00 0.00 H new ATOM 0 HH21 ARG A 268 7.984 -16.689 9.620 1.00 0.00 H new ATOM 0 HH22 ARG A 268 9.644 -17.291 9.685 1.00 0.00 H new ATOM 937 N GLU A 269 3.747 -15.914 7.653 1.00 0.00 N ATOM 938 CA GLU A 269 2.918 -16.989 8.159 1.00 0.00 C ATOM 939 C GLU A 269 1.442 -16.600 8.228 1.00 0.00 C ATOM 940 O GLU A 269 0.562 -17.426 7.999 1.00 0.00 O ATOM 941 CB GLU A 269 3.446 -17.558 9.504 1.00 0.00 C ATOM 942 CG GLU A 269 4.163 -16.559 10.436 1.00 0.00 C ATOM 943 CD GLU A 269 5.595 -16.238 9.994 1.00 0.00 C ATOM 944 OE1 GLU A 269 5.802 -15.290 9.208 1.00 0.00 O ATOM 945 OE2 GLU A 269 6.530 -16.930 10.419 1.00 0.00 O ATOM 0 H GLU A 269 4.427 -15.568 8.330 1.00 0.00 H new ATOM 0 HA GLU A 269 2.987 -17.801 7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 269 2.605 -17.989 10.047 1.00 0.00 H new ATOM 0 HB3 GLU A 269 4.134 -18.374 9.283 1.00 0.00 H new ATOM 0 HG2 GLU A 269 3.587 -15.634 10.478 1.00 0.00 H new ATOM 0 HG3 GLU A 269 4.185 -16.967 11.447 1.00 0.00 H new ATOM 952 N ASP A 270 1.181 -15.335 8.482 1.00 0.00 N ATOM 953 CA ASP A 270 -0.187 -14.818 8.514 1.00 0.00 C ATOM 954 C ASP A 270 -0.690 -14.692 7.084 1.00 0.00 C ATOM 955 O ASP A 270 -1.817 -15.031 6.773 1.00 0.00 O ATOM 956 CB ASP A 270 -0.242 -13.438 9.164 1.00 0.00 C ATOM 957 CG ASP A 270 0.198 -13.379 10.608 1.00 0.00 C ATOM 958 OD1 ASP A 270 1.398 -13.145 10.866 1.00 0.00 O ATOM 959 OD2 ASP A 270 -0.641 -13.513 11.511 1.00 0.00 O ATOM 0 H ASP A 270 1.898 -14.635 8.672 1.00 0.00 H new ATOM 0 HA ASP A 270 -0.803 -15.504 9.095 1.00 0.00 H new ATOM 0 HB2 ASP A 270 0.382 -12.758 8.584 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.264 -13.066 9.099 1.00 0.00 H new ATOM 964 N LEU A 271 0.175 -14.210 6.217 1.00 0.00 N ATOM 965 CA LEU A 271 -0.120 -14.069 4.791 1.00 0.00 C ATOM 966 C LEU A 271 -0.271 -15.432 4.108 1.00 0.00 C ATOM 967 O LEU A 271 -0.910 -15.532 3.089 1.00 0.00 O ATOM 968 CB LEU A 271 0.956 -13.205 4.082 1.00 0.00 C ATOM 969 CG LEU A 271 0.779 -11.668 4.079 1.00 0.00 C ATOM 970 CD1 LEU A 271 0.483 -11.139 5.442 1.00 0.00 C ATOM 971 CD2 LEU A 271 2.034 -10.997 3.566 1.00 0.00 C ATOM 0 H LEU A 271 1.112 -13.900 6.475 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.077 -13.554 4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 271 1.918 -13.428 4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 271 1.016 -13.535 3.045 1.00 0.00 H new ATOM 0 HG LEU A 271 -0.065 -11.447 3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.366 -10.056 5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -0.438 -11.587 5.814 1.00 0.00 H new ATOM 0 HD13 LEU A 271 1.304 -11.386 6.115 1.00 0.00 H new ATOM 0 HD21 LEU A 271 1.896 -9.916 3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.875 -11.257 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 271 2.237 -11.334 2.549 1.00 0.00 H new ATOM 983 N ALA A 272 0.352 -16.460 4.673 1.00 0.00 N ATOM 984 CA ALA A 272 0.249 -17.838 4.175 1.00 0.00 C ATOM 985 C ALA A 272 -0.927 -18.564 4.823 1.00 0.00 C ATOM 986 O ALA A 272 -1.347 -19.635 4.371 1.00 0.00 O ATOM 987 CB ALA A 272 1.540 -18.593 4.448 1.00 0.00 C ATOM 0 H ALA A 272 0.948 -16.366 5.495 1.00 0.00 H new ATOM 0 HA ALA A 272 0.079 -17.799 3.099 1.00 0.00 H new ATOM 0 HB1 ALA A 272 1.451 -19.613 4.074 1.00 0.00 H new ATOM 0 HB2 ALA A 272 2.367 -18.093 3.945 1.00 0.00 H new ATOM 0 HB3 ALA A 272 1.729 -18.615 5.521 1.00 0.00 H new ATOM 993 N LEU A 273 -1.428 -17.980 5.894 1.00 0.00 N ATOM 994 CA LEU A 273 -2.576 -18.479 6.641 1.00 0.00 C ATOM 995 C LEU A 273 -3.857 -18.311 5.815 1.00 0.00 C ATOM 996 O LEU A 273 -4.889 -18.950 6.086 1.00 0.00 O ATOM 997 CB LEU A 273 -2.675 -17.657 7.902 1.00 0.00 C ATOM 998 CG LEU A 273 -3.868 -17.873 8.773 1.00 0.00 C ATOM 999 CD1 LEU A 273 -3.747 -19.156 9.553 1.00 0.00 C ATOM 1000 CD2 LEU A 273 -4.075 -16.668 9.639 1.00 0.00 C ATOM 0 H LEU A 273 -1.040 -17.121 6.283 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.455 -19.538 6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -1.783 -17.848 8.499 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.650 -16.604 7.620 1.00 0.00 H new ATOM 0 HG LEU A 273 -4.760 -17.990 8.157 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -4.630 -19.286 10.178 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -3.664 -19.995 8.862 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -2.859 -19.116 10.184 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -4.946 -16.823 10.276 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -3.194 -16.511 10.261 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -4.236 -15.792 9.011 1.00 0.00 H new ATOM 1012 N CYS A 274 -3.770 -17.408 4.861 1.00 0.00 N ATOM 1013 CA CYS A 274 -4.805 -17.131 3.851 1.00 0.00 C ATOM 1014 C CYS A 274 -5.447 -18.429 3.331 1.00 0.00 C ATOM 1015 O CYS A 274 -4.758 -19.456 3.175 1.00 0.00 O ATOM 1016 CB CYS A 274 -4.159 -16.404 2.663 1.00 0.00 C ATOM 1017 SG CYS A 274 -2.788 -17.310 1.906 1.00 0.00 S ATOM 0 H CYS A 274 -2.947 -16.815 4.752 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.578 -16.520 4.317 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -4.921 -16.218 1.906 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -3.798 -15.431 2.998 1.00 0.00 H new ATOM 0 HG CYS A 274 -1.662 -16.752 2.240 1.00 0.00 H new ATOM 1023 N PRO A 275 -6.760 -18.432 3.067 1.00 0.00 N ATOM 1024 CA PRO A 275 -7.424 -19.628 2.582 1.00 0.00 C ATOM 1025 C PRO A 275 -6.979 -19.995 1.162 1.00 0.00 C ATOM 1026 O PRO A 275 -7.234 -19.250 0.205 1.00 0.00 O ATOM 1027 CB PRO A 275 -8.911 -19.240 2.595 1.00 0.00 C ATOM 1028 CG PRO A 275 -8.906 -17.754 2.479 1.00 0.00 C ATOM 1029 CD PRO A 275 -7.691 -17.297 3.227 1.00 0.00 C ATOM 0 HA PRO A 275 -7.195 -20.502 3.192 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.450 -19.702 1.767 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.399 -19.565 3.514 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.864 -17.442 1.435 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -9.813 -17.324 2.904 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.282 -16.377 2.810 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.912 -17.101 4.276 1.00 0.00 H new ATOM 1037 N GLY A 276 -6.324 -21.151 1.063 1.00 0.00 N ATOM 1038 CA GLY A 276 -5.858 -21.731 -0.192 1.00 0.00 C ATOM 1039 C GLY A 276 -5.278 -20.749 -1.205 1.00 0.00 C ATOM 1040 O GLY A 276 -5.717 -20.730 -2.366 1.00 0.00 O ATOM 0 H GLY A 276 -6.098 -21.724 1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -5.099 -22.479 0.036 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -6.692 -22.255 -0.659 1.00 0.00 H new ATOM 1044 N LEU A 277 -4.317 -19.935 -0.813 1.00 0.00 N ATOM 1045 CA LEU A 277 -3.785 -19.005 -1.776 1.00 0.00 C ATOM 1046 C LEU A 277 -2.319 -19.253 -2.076 1.00 0.00 C ATOM 1047 O LEU A 277 -1.957 -19.454 -3.242 1.00 0.00 O ATOM 1048 CB LEU A 277 -4.009 -17.564 -1.227 1.00 0.00 C ATOM 1049 CG LEU A 277 -3.427 -16.342 -1.992 1.00 0.00 C ATOM 1050 CD1 LEU A 277 -1.905 -16.161 -1.772 1.00 0.00 C ATOM 1051 CD2 LEU A 277 -3.755 -16.439 -3.469 1.00 0.00 C ATOM 0 H LEU A 277 -3.908 -19.900 0.121 1.00 0.00 H new ATOM 0 HA LEU A 277 -4.307 -19.138 -2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -5.085 -17.412 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -3.604 -17.536 -0.215 1.00 0.00 H new ATOM 0 HG LEU A 277 -3.903 -15.452 -1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.557 -15.292 -2.331 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.706 -16.013 -0.711 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -1.379 -17.050 -2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -3.341 -15.576 -3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -3.323 -17.352 -3.878 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -4.837 -16.458 -3.601 1.00 0.00 H new ATOM 1063 N GLY A 278 -1.488 -19.313 -1.071 1.00 0.00 N ATOM 1064 CA GLY A 278 -0.099 -19.525 -1.361 1.00 0.00 C ATOM 1065 C GLY A 278 0.806 -19.140 -0.229 1.00 0.00 C ATOM 1066 O GLY A 278 0.659 -18.052 0.323 1.00 0.00 O ATOM 0 H GLY A 278 -1.734 -19.222 -0.085 1.00 0.00 H new ATOM 0 HA2 GLY A 278 0.059 -20.576 -1.603 1.00 0.00 H new ATOM 0 HA3 GLY A 278 0.173 -18.950 -2.246 1.00 0.00 H new ATOM 1070 N PRO A 279 1.755 -19.971 0.150 1.00 0.00 N ATOM 1071 CA PRO A 279 2.716 -19.598 1.174 1.00 0.00 C ATOM 1072 C PRO A 279 3.915 -18.787 0.608 1.00 0.00 C ATOM 1073 O PRO A 279 4.492 -17.921 1.296 1.00 0.00 O ATOM 1074 CB PRO A 279 3.174 -20.940 1.710 1.00 0.00 C ATOM 1075 CG PRO A 279 3.111 -21.840 0.514 1.00 0.00 C ATOM 1076 CD PRO A 279 1.930 -21.374 -0.295 1.00 0.00 C ATOM 0 HA PRO A 279 2.281 -18.943 1.929 1.00 0.00 H new ATOM 0 HB2 PRO A 279 4.184 -20.885 2.117 1.00 0.00 H new ATOM 0 HB3 PRO A 279 2.526 -21.293 2.512 1.00 0.00 H new ATOM 0 HG2 PRO A 279 4.031 -21.780 -0.068 1.00 0.00 H new ATOM 0 HG3 PRO A 279 2.991 -22.881 0.815 1.00 0.00 H new ATOM 0 HD2 PRO A 279 2.124 -21.437 -1.366 1.00 0.00 H new ATOM 0 HD3 PRO A 279 1.042 -21.974 -0.096 1.00 0.00 H new ATOM 1084 N GLN A 280 4.266 -19.044 -0.637 1.00 0.00 N ATOM 1085 CA GLN A 280 5.391 -18.374 -1.258 1.00 0.00 C ATOM 1086 C GLN A 280 5.062 -16.978 -1.639 1.00 0.00 C ATOM 1087 O GLN A 280 5.957 -16.127 -1.739 1.00 0.00 O ATOM 1088 CB GLN A 280 5.932 -19.115 -2.459 1.00 0.00 C ATOM 1089 CG GLN A 280 6.937 -20.177 -2.135 1.00 0.00 C ATOM 1090 CD GLN A 280 6.335 -21.405 -1.489 1.00 0.00 C ATOM 1091 OE1 GLN A 280 5.193 -21.764 -1.751 1.00 0.00 O ATOM 1092 NE2 GLN A 280 7.088 -22.061 -0.653 1.00 0.00 N ATOM 0 H GLN A 280 3.787 -19.714 -1.239 1.00 0.00 H new ATOM 0 HA GLN A 280 6.172 -18.359 -0.498 1.00 0.00 H new ATOM 0 HB2 GLN A 280 5.099 -19.572 -2.993 1.00 0.00 H new ATOM 0 HB3 GLN A 280 6.389 -18.395 -3.138 1.00 0.00 H new ATOM 0 HG2 GLN A 280 7.449 -20.473 -3.051 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.692 -19.760 -1.469 1.00 0.00 H new ATOM 0 HE21 GLN A 280 8.035 -21.736 -0.456 1.00 0.00 H new ATOM 0 HE22 GLN A 280 6.731 -22.900 -0.195 1.00 0.00 H new ATOM 1101 N LYS A 281 3.794 -16.716 -1.839 1.00 0.00 N ATOM 1102 CA LYS A 281 3.392 -15.383 -2.179 1.00 0.00 C ATOM 1103 C LYS A 281 3.641 -14.492 -0.984 1.00 0.00 C ATOM 1104 O LYS A 281 4.165 -13.396 -1.117 1.00 0.00 O ATOM 1105 CB LYS A 281 1.930 -15.287 -2.624 1.00 0.00 C ATOM 1106 CG LYS A 281 1.556 -16.175 -3.805 1.00 0.00 C ATOM 1107 CD LYS A 281 2.515 -16.005 -4.975 1.00 0.00 C ATOM 1108 CE LYS A 281 2.085 -16.833 -6.177 1.00 0.00 C ATOM 1109 NZ LYS A 281 0.851 -16.309 -6.794 1.00 0.00 N ATOM 0 H LYS A 281 3.038 -17.398 -1.773 1.00 0.00 H new ATOM 0 HA LYS A 281 3.984 -15.060 -3.036 1.00 0.00 H new ATOM 0 HB2 LYS A 281 1.291 -15.544 -1.779 1.00 0.00 H new ATOM 0 HB3 LYS A 281 1.713 -14.251 -2.885 1.00 0.00 H new ATOM 0 HG2 LYS A 281 1.553 -17.218 -3.488 1.00 0.00 H new ATOM 0 HG3 LYS A 281 0.543 -15.938 -4.130 1.00 0.00 H new ATOM 0 HD2 LYS A 281 2.564 -14.953 -5.256 1.00 0.00 H new ATOM 0 HD3 LYS A 281 3.519 -16.300 -4.669 1.00 0.00 H new ATOM 0 HE2 LYS A 281 2.885 -16.841 -6.917 1.00 0.00 H new ATOM 0 HE3 LYS A 281 1.926 -17.866 -5.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.526 -16.965 -7.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 0.113 -16.213 -6.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 1.043 -15.379 -7.218 1.00 0.00 H new ATOM 1123 N ALA A 282 3.322 -15.032 0.188 1.00 0.00 N ATOM 1124 CA ALA A 282 3.549 -14.388 1.459 1.00 0.00 C ATOM 1125 C ALA A 282 5.019 -14.036 1.618 1.00 0.00 C ATOM 1126 O ALA A 282 5.360 -12.954 2.094 1.00 0.00 O ATOM 1127 CB ALA A 282 3.128 -15.324 2.559 1.00 0.00 C ATOM 0 H ALA A 282 2.889 -15.951 0.273 1.00 0.00 H new ATOM 0 HA ALA A 282 2.966 -13.468 1.509 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.295 -14.848 3.525 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.070 -15.562 2.449 1.00 0.00 H new ATOM 0 HB3 ALA A 282 3.714 -16.241 2.500 1.00 0.00 H new ATOM 1133 N ARG A 283 5.882 -14.956 1.205 1.00 0.00 N ATOM 1134 CA ARG A 283 7.328 -14.742 1.243 1.00 0.00 C ATOM 1135 C ARG A 283 7.718 -13.526 0.408 1.00 0.00 C ATOM 1136 O ARG A 283 8.445 -12.646 0.880 1.00 0.00 O ATOM 1137 CB ARG A 283 8.075 -15.973 0.723 1.00 0.00 C ATOM 1138 CG ARG A 283 7.837 -17.221 1.536 1.00 0.00 C ATOM 1139 CD ARG A 283 8.399 -17.085 2.944 1.00 0.00 C ATOM 1140 NE ARG A 283 8.040 -18.230 3.760 1.00 0.00 N ATOM 1141 CZ ARG A 283 8.623 -18.599 4.893 1.00 0.00 C ATOM 1142 NH1 ARG A 283 9.742 -18.001 5.309 1.00 0.00 N ATOM 1143 NH2 ARG A 283 8.093 -19.592 5.602 1.00 0.00 N ATOM 0 H ARG A 283 5.605 -15.866 0.836 1.00 0.00 H new ATOM 0 HA ARG A 283 7.607 -14.567 2.282 1.00 0.00 H new ATOM 0 HB2 ARG A 283 7.774 -16.160 -0.308 1.00 0.00 H new ATOM 0 HB3 ARG A 283 9.144 -15.758 0.709 1.00 0.00 H new ATOM 0 HG2 ARG A 283 6.767 -17.424 1.588 1.00 0.00 H new ATOM 0 HG3 ARG A 283 8.300 -18.074 1.039 1.00 0.00 H new ATOM 0 HD2 ARG A 283 9.484 -16.992 2.899 1.00 0.00 H new ATOM 0 HD3 ARG A 283 8.020 -16.173 3.404 1.00 0.00 H new ATOM 0 HE ARG A 283 7.265 -18.806 3.431 1.00 0.00 H new ATOM 0 HH11 ARG A 283 10.157 -17.252 4.754 1.00 0.00 H new ATOM 0 HH12 ARG A 283 10.182 -18.293 6.182 1.00 0.00 H new ATOM 0 HH21 ARG A 283 7.248 -20.060 5.273 1.00 0.00 H new ATOM 0 HH22 ARG A 283 8.531 -19.886 6.475 1.00 0.00 H new ATOM 1157 N ARG A 284 7.214 -13.472 -0.818 1.00 0.00 N ATOM 1158 CA ARG A 284 7.522 -12.372 -1.725 1.00 0.00 C ATOM 1159 C ARG A 284 6.942 -11.057 -1.208 1.00 0.00 C ATOM 1160 O ARG A 284 7.572 -10.003 -1.307 1.00 0.00 O ATOM 1161 CB ARG A 284 7.000 -12.651 -3.139 1.00 0.00 C ATOM 1162 CG ARG A 284 7.457 -13.970 -3.758 1.00 0.00 C ATOM 1163 CD ARG A 284 8.957 -14.191 -3.607 1.00 0.00 C ATOM 1164 NE ARG A 284 9.773 -13.038 -4.031 1.00 0.00 N ATOM 1165 CZ ARG A 284 11.018 -12.802 -3.573 1.00 0.00 C ATOM 1166 NH1 ARG A 284 11.660 -13.748 -2.884 1.00 0.00 N ATOM 1167 NH2 ARG A 284 11.635 -11.652 -3.849 1.00 0.00 N ATOM 0 H ARG A 284 6.589 -14.178 -1.208 1.00 0.00 H new ATOM 0 HA ARG A 284 8.608 -12.284 -1.769 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.910 -12.639 -3.115 1.00 0.00 H new ATOM 0 HB3 ARG A 284 7.313 -11.836 -3.791 1.00 0.00 H new ATOM 0 HG2 ARG A 284 6.921 -14.794 -3.287 1.00 0.00 H new ATOM 0 HG3 ARG A 284 7.195 -13.982 -4.816 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.179 -14.417 -2.564 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.247 -15.064 -4.191 1.00 0.00 H new ATOM 0 HE ARG A 284 9.374 -12.385 -4.706 1.00 0.00 H new ATOM 0 HH11 ARG A 284 11.208 -14.645 -2.706 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.603 -13.574 -2.535 1.00 0.00 H new ATOM 0 HH21 ARG A 284 11.164 -10.943 -4.411 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.578 -11.482 -3.498 1.00 0.00 H new ATOM 1181 N LEU A 285 5.745 -11.135 -0.671 1.00 0.00 N ATOM 1182 CA LEU A 285 5.076 -9.997 -0.076 1.00 0.00 C ATOM 1183 C LEU A 285 5.858 -9.434 1.094 1.00 0.00 C ATOM 1184 O LEU A 285 6.118 -8.243 1.134 1.00 0.00 O ATOM 1185 CB LEU A 285 3.678 -10.389 0.349 1.00 0.00 C ATOM 1186 CG LEU A 285 2.696 -10.600 -0.786 1.00 0.00 C ATOM 1187 CD1 LEU A 285 1.527 -11.403 -0.303 1.00 0.00 C ATOM 1188 CD2 LEU A 285 2.214 -9.253 -1.311 1.00 0.00 C ATOM 0 H LEU A 285 5.202 -11.998 -0.634 1.00 0.00 H new ATOM 0 HA LEU A 285 5.013 -9.209 -0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.737 -11.307 0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 285 3.285 -9.616 1.009 1.00 0.00 H new ATOM 0 HG LEU A 285 3.193 -11.140 -1.592 1.00 0.00 H new ATOM 0 HD11 LEU A 285 0.824 -11.552 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 285 1.875 -12.371 0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 285 1.031 -10.871 0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 285 1.509 -9.412 -2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 285 1.723 -8.704 -0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 285 3.066 -8.678 -1.675 1.00 0.00 H new ATOM 1200 N PHE A 286 6.258 -10.297 2.026 1.00 0.00 N ATOM 1201 CA PHE A 286 7.029 -9.868 3.199 1.00 0.00 C ATOM 1202 C PHE A 286 8.311 -9.166 2.739 1.00 0.00 C ATOM 1203 O PHE A 286 8.726 -8.155 3.322 1.00 0.00 O ATOM 1204 CB PHE A 286 7.416 -11.076 4.071 1.00 0.00 C ATOM 1205 CG PHE A 286 7.870 -10.709 5.449 1.00 0.00 C ATOM 1206 CD1 PHE A 286 6.935 -10.486 6.443 1.00 0.00 C ATOM 1207 CD2 PHE A 286 9.216 -10.606 5.760 1.00 0.00 C ATOM 1208 CE1 PHE A 286 7.327 -10.164 7.717 1.00 0.00 C ATOM 1209 CE2 PHE A 286 9.618 -10.284 7.036 1.00 0.00 C ATOM 1210 CZ PHE A 286 8.673 -10.063 8.021 1.00 0.00 C ATOM 0 H PHE A 286 6.063 -11.298 1.995 1.00 0.00 H new ATOM 0 HA PHE A 286 6.411 -9.188 3.785 1.00 0.00 H new ATOM 0 HB2 PHE A 286 6.559 -11.746 4.148 1.00 0.00 H new ATOM 0 HB3 PHE A 286 8.211 -11.631 3.573 1.00 0.00 H new ATOM 0 HD1 PHE A 286 5.883 -10.566 6.213 1.00 0.00 H new ATOM 0 HD2 PHE A 286 9.957 -10.780 4.994 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.586 -9.989 8.483 1.00 0.00 H new ATOM 0 HE2 PHE A 286 10.670 -10.204 7.268 1.00 0.00 H new ATOM 0 HZ PHE A 286 8.985 -9.812 9.024 1.00 0.00 H new ATOM 1220 N ASP A 287 8.908 -9.695 1.658 1.00 0.00 N ATOM 1221 CA ASP A 287 10.145 -9.145 1.106 1.00 0.00 C ATOM 1222 C ASP A 287 9.928 -7.717 0.704 1.00 0.00 C ATOM 1223 O ASP A 287 10.569 -6.843 1.241 1.00 0.00 O ATOM 1224 CB ASP A 287 10.596 -9.931 -0.130 1.00 0.00 C ATOM 1225 CG ASP A 287 11.972 -9.515 -0.663 1.00 0.00 C ATOM 1226 OD1 ASP A 287 13.004 -9.961 -0.096 1.00 0.00 O ATOM 1227 OD2 ASP A 287 12.047 -8.761 -1.664 1.00 0.00 O ATOM 0 H ASP A 287 8.548 -10.505 1.152 1.00 0.00 H new ATOM 0 HA ASP A 287 10.914 -9.215 1.875 1.00 0.00 H new ATOM 0 HB2 ASP A 287 10.618 -10.993 0.115 1.00 0.00 H new ATOM 0 HB3 ASP A 287 9.857 -9.802 -0.920 1.00 0.00 H new ATOM 1232 N VAL A 288 8.918 -7.473 -0.137 1.00 0.00 N ATOM 1233 CA VAL A 288 8.667 -6.128 -0.657 1.00 0.00 C ATOM 1234 C VAL A 288 8.184 -5.177 0.428 1.00 0.00 C ATOM 1235 O VAL A 288 8.433 -3.989 0.368 1.00 0.00 O ATOM 1236 CB VAL A 288 7.695 -6.097 -1.876 1.00 0.00 C ATOM 1237 CG1 VAL A 288 8.195 -6.993 -3.000 1.00 0.00 C ATOM 1238 CG2 VAL A 288 6.271 -6.448 -1.485 1.00 0.00 C ATOM 0 H VAL A 288 8.266 -8.184 -0.469 1.00 0.00 H new ATOM 0 HA VAL A 288 9.636 -5.783 -1.018 1.00 0.00 H new ATOM 0 HB VAL A 288 7.678 -5.071 -2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 288 7.497 -6.951 -3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 288 9.176 -6.651 -3.329 1.00 0.00 H new ATOM 0 HG13 VAL A 288 8.270 -8.019 -2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 288 5.632 -6.413 -2.367 1.00 0.00 H new ATOM 0 HG22 VAL A 288 6.247 -7.451 -1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 288 5.909 -5.732 -0.747 1.00 0.00 H new ATOM 1248 N LEU A 289 7.537 -5.713 1.439 1.00 0.00 N ATOM 1249 CA LEU A 289 7.038 -4.899 2.537 1.00 0.00 C ATOM 1250 C LEU A 289 8.189 -4.370 3.382 1.00 0.00 C ATOM 1251 O LEU A 289 8.106 -3.271 3.950 1.00 0.00 O ATOM 1252 CB LEU A 289 6.044 -5.696 3.402 1.00 0.00 C ATOM 1253 CG LEU A 289 4.724 -6.091 2.722 1.00 0.00 C ATOM 1254 CD1 LEU A 289 3.901 -6.988 3.624 1.00 0.00 C ATOM 1255 CD2 LEU A 289 3.923 -4.857 2.338 1.00 0.00 C ATOM 0 H LEU A 289 7.341 -6.710 1.528 1.00 0.00 H new ATOM 0 HA LEU A 289 6.508 -4.046 2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 289 6.539 -6.605 3.745 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.811 -5.106 4.288 1.00 0.00 H new ATOM 0 HG LEU A 289 4.968 -6.642 1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.971 -7.255 3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.465 -7.893 3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.674 -6.462 4.551 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.993 -5.162 1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.697 -4.277 3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.504 -4.246 1.647 1.00 0.00 H new ATOM 1267 N HIS A 290 9.273 -5.126 3.415 1.00 0.00 N ATOM 1268 CA HIS A 290 10.425 -4.773 4.220 1.00 0.00 C ATOM 1269 C HIS A 290 11.594 -4.337 3.350 1.00 0.00 C ATOM 1270 O HIS A 290 12.692 -4.075 3.848 1.00 0.00 O ATOM 1271 CB HIS A 290 10.831 -5.930 5.157 1.00 0.00 C ATOM 1272 CG HIS A 290 9.873 -6.177 6.301 1.00 0.00 C ATOM 1273 ND1 HIS A 290 10.259 -6.227 7.621 1.00 0.00 N ATOM 1274 CD2 HIS A 290 8.533 -6.402 6.302 1.00 0.00 C ATOM 1275 CE1 HIS A 290 9.179 -6.473 8.361 1.00 0.00 C ATOM 1276 NE2 HIS A 290 8.100 -6.587 7.610 1.00 0.00 N ATOM 0 H HIS A 290 9.377 -5.994 2.889 1.00 0.00 H new ATOM 0 HA HIS A 290 10.141 -3.926 4.844 1.00 0.00 H new ATOM 0 HB2 HIS A 290 10.918 -6.844 4.569 1.00 0.00 H new ATOM 0 HB3 HIS A 290 11.819 -5.719 5.566 1.00 0.00 H new ATOM 0 HD2 HIS A 290 7.904 -6.432 5.425 1.00 0.00 H new ATOM 0 HE1 HIS A 290 9.186 -6.567 9.437 1.00 0.00 H new ATOM 0 HE2 HIS A 290 7.147 -6.772 7.924 1.00 0.00 H new ATOM 1284 N GLU A 291 11.354 -4.242 2.069 1.00 0.00 N ATOM 1285 CA GLU A 291 12.354 -3.812 1.131 1.00 0.00 C ATOM 1286 C GLU A 291 12.272 -2.337 0.899 1.00 0.00 C ATOM 1287 O GLU A 291 11.188 -1.796 0.671 1.00 0.00 O ATOM 1288 CB GLU A 291 12.236 -4.536 -0.203 1.00 0.00 C ATOM 1289 CG GLU A 291 12.920 -5.867 -0.263 1.00 0.00 C ATOM 1290 CD GLU A 291 14.392 -5.805 -0.009 1.00 0.00 C ATOM 1291 OE1 GLU A 291 15.156 -5.545 -0.960 1.00 0.00 O ATOM 1292 OE2 GLU A 291 14.817 -6.098 1.129 1.00 0.00 O ATOM 0 H GLU A 291 10.453 -4.463 1.645 1.00 0.00 H new ATOM 0 HA GLU A 291 13.320 -4.059 1.572 1.00 0.00 H new ATOM 0 HB2 GLU A 291 11.179 -4.677 -0.431 1.00 0.00 H new ATOM 0 HB3 GLU A 291 12.648 -3.897 -0.984 1.00 0.00 H new ATOM 0 HG2 GLU A 291 12.463 -6.532 0.469 1.00 0.00 H new ATOM 0 HG3 GLU A 291 12.749 -6.308 -1.245 1.00 0.00 H new ATOM 1299 N PRO A 292 13.410 -1.658 0.955 1.00 0.00 N ATOM 1300 CA PRO A 292 13.462 -0.255 0.681 1.00 0.00 C ATOM 1301 C PRO A 292 13.176 0.002 -0.781 1.00 0.00 C ATOM 1302 O PRO A 292 13.546 -0.815 -1.649 1.00 0.00 O ATOM 1303 CB PRO A 292 14.890 0.165 1.013 1.00 0.00 C ATOM 1304 CG PRO A 292 15.671 -1.086 1.225 1.00 0.00 C ATOM 1305 CD PRO A 292 14.719 -2.234 1.282 1.00 0.00 C ATOM 0 HA PRO A 292 12.724 0.301 1.260 1.00 0.00 H new ATOM 0 HB2 PRO A 292 15.318 0.754 0.202 1.00 0.00 H new ATOM 0 HB3 PRO A 292 14.911 0.789 1.906 1.00 0.00 H new ATOM 0 HG2 PRO A 292 16.387 -1.227 0.415 1.00 0.00 H new ATOM 0 HG3 PRO A 292 16.244 -1.023 2.150 1.00 0.00 H new ATOM 0 HD2 PRO A 292 14.996 -3.012 0.571 1.00 0.00 H new ATOM 0 HD3 PRO A 292 14.713 -2.693 2.271 1.00 0.00 H new ATOM 1313 N PHE A 293 12.532 1.117 -1.070 1.00 0.00 N ATOM 1314 CA PHE A 293 12.195 1.457 -2.451 1.00 0.00 C ATOM 1315 C PHE A 293 13.478 1.686 -3.216 1.00 0.00 C ATOM 1316 O PHE A 293 13.604 1.324 -4.367 1.00 0.00 O ATOM 1317 CB PHE A 293 11.349 2.730 -2.523 1.00 0.00 C ATOM 1318 CG PHE A 293 10.247 2.797 -1.504 1.00 0.00 C ATOM 1319 CD1 PHE A 293 9.190 1.919 -1.552 1.00 0.00 C ATOM 1320 CD2 PHE A 293 10.273 3.751 -0.505 1.00 0.00 C ATOM 1321 CE1 PHE A 293 8.176 1.990 -0.628 1.00 0.00 C ATOM 1322 CE2 PHE A 293 9.262 3.828 0.426 1.00 0.00 C ATOM 1323 CZ PHE A 293 8.211 2.945 0.364 1.00 0.00 C ATOM 0 H PHE A 293 12.231 1.802 -0.377 1.00 0.00 H new ATOM 0 HA PHE A 293 11.619 0.636 -2.879 1.00 0.00 H new ATOM 0 HB2 PHE A 293 12.001 3.594 -2.393 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.913 2.807 -3.519 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.157 1.165 -2.325 1.00 0.00 H new ATOM 0 HD2 PHE A 293 11.098 4.446 -0.454 1.00 0.00 H new ATOM 0 HE1 PHE A 293 7.350 1.296 -0.679 1.00 0.00 H new ATOM 0 HE2 PHE A 293 9.295 4.579 1.202 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.414 3.000 1.091 1.00 0.00 H new ATOM 1333 N LEU A 294 14.451 2.216 -2.504 1.00 0.00 N ATOM 1334 CA LEU A 294 15.742 2.578 -3.044 1.00 0.00 C ATOM 1335 C LEU A 294 16.682 1.383 -3.078 1.00 0.00 C ATOM 1336 O LEU A 294 17.880 1.561 -3.313 1.00 0.00 O ATOM 1337 CB LEU A 294 16.376 3.618 -2.139 1.00 0.00 C ATOM 1338 CG LEU A 294 15.536 4.835 -1.806 1.00 0.00 C ATOM 1339 CD1 LEU A 294 16.173 5.597 -0.663 1.00 0.00 C ATOM 1340 CD2 LEU A 294 15.408 5.725 -3.020 1.00 0.00 C ATOM 0 H LEU A 294 14.362 2.411 -1.507 1.00 0.00 H new ATOM 0 HA LEU A 294 15.590 2.953 -4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 294 16.655 3.131 -1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 294 17.299 3.960 -2.608 1.00 0.00 H new ATOM 0 HG LEU A 294 14.540 4.511 -1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.567 6.471 -0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.237 4.952 0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 294 17.174 5.917 -0.952 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.803 6.596 -2.770 1.00 0.00 H new ATOM 0 HD22 LEU A 294 16.398 6.050 -3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 294 14.930 5.171 -3.828 1.00 0.00 H new ATOM 1352 N LYS A 295 16.161 0.185 -2.757 1.00 0.00 N ATOM 1353 CA LYS A 295 16.923 -1.097 -2.726 1.00 0.00 C ATOM 1354 C LYS A 295 17.857 -1.152 -1.506 1.00 0.00 C ATOM 1355 O LYS A 295 18.022 -2.185 -0.863 1.00 0.00 O ATOM 1356 CB LYS A 295 17.735 -1.298 -4.016 1.00 0.00 C ATOM 1357 CG LYS A 295 18.445 -2.639 -4.125 1.00 0.00 C ATOM 1358 CD LYS A 295 19.531 -2.607 -5.188 1.00 0.00 C ATOM 1359 CE LYS A 295 20.728 -1.764 -4.722 1.00 0.00 C ATOM 1360 NZ LYS A 295 21.794 -1.632 -5.738 1.00 0.00 N ATOM 0 H LYS A 295 15.179 0.068 -2.505 1.00 0.00 H new ATOM 0 HA LYS A 295 16.195 -1.904 -2.649 1.00 0.00 H new ATOM 0 HB2 LYS A 295 17.066 -1.187 -4.870 1.00 0.00 H new ATOM 0 HB3 LYS A 295 18.478 -0.503 -4.088 1.00 0.00 H new ATOM 0 HG2 LYS A 295 18.884 -2.899 -3.162 1.00 0.00 H new ATOM 0 HG3 LYS A 295 17.721 -3.417 -4.366 1.00 0.00 H new ATOM 0 HD2 LYS A 295 19.860 -3.623 -5.409 1.00 0.00 H new ATOM 0 HD3 LYS A 295 19.128 -2.194 -6.113 1.00 0.00 H new ATOM 0 HE2 LYS A 295 20.376 -0.770 -4.447 1.00 0.00 H new ATOM 0 HE3 LYS A 295 21.149 -2.213 -3.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 22.662 -1.280 -5.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 21.980 -2.560 -6.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 21.491 -0.963 -6.474 1.00 0.00 H new ATOM 1374 N VAL A 296 18.432 -0.035 -1.223 1.00 0.00 N ATOM 1375 CA VAL A 296 19.345 0.174 -0.156 1.00 0.00 C ATOM 1376 C VAL A 296 18.596 0.847 1.005 1.00 0.00 C ATOM 1377 O VAL A 296 17.786 1.759 0.782 1.00 0.00 O ATOM 1378 CB VAL A 296 20.529 1.091 -0.645 1.00 0.00 C ATOM 1379 CG1 VAL A 296 20.051 2.483 -1.070 1.00 0.00 C ATOM 1380 CG2 VAL A 296 21.638 1.186 0.391 1.00 0.00 C ATOM 0 H VAL A 296 18.265 0.811 -1.767 1.00 0.00 H new ATOM 0 HA VAL A 296 19.758 -0.778 0.178 1.00 0.00 H new ATOM 0 HB VAL A 296 20.943 0.609 -1.530 1.00 0.00 H new ATOM 0 HG11 VAL A 296 20.904 3.076 -1.398 1.00 0.00 H new ATOM 0 HG12 VAL A 296 19.338 2.389 -1.889 1.00 0.00 H new ATOM 0 HG13 VAL A 296 19.570 2.976 -0.225 1.00 0.00 H new ATOM 0 HG21 VAL A 296 22.434 1.827 0.014 1.00 0.00 H new ATOM 0 HG22 VAL A 296 21.239 1.607 1.314 1.00 0.00 H new ATOM 0 HG23 VAL A 296 22.037 0.191 0.589 1.00 0.00 H new ATOM 1390 N PRO A 297 18.744 0.334 2.225 1.00 0.00 N ATOM 1391 CA PRO A 297 18.196 0.983 3.410 1.00 0.00 C ATOM 1392 C PRO A 297 18.809 2.355 3.632 1.00 0.00 C ATOM 1393 O PRO A 297 19.936 2.634 3.197 1.00 0.00 O ATOM 1394 CB PRO A 297 18.594 0.062 4.562 1.00 0.00 C ATOM 1395 CG PRO A 297 18.915 -1.242 3.935 1.00 0.00 C ATOM 1396 CD PRO A 297 19.381 -0.953 2.538 1.00 0.00 C ATOM 0 HA PRO A 297 17.120 1.133 3.320 1.00 0.00 H new ATOM 0 HB2 PRO A 297 19.453 0.459 5.103 1.00 0.00 H new ATOM 0 HB3 PRO A 297 17.782 -0.038 5.282 1.00 0.00 H new ATOM 0 HG2 PRO A 297 19.689 -1.762 4.500 1.00 0.00 H new ATOM 0 HG3 PRO A 297 18.039 -1.890 3.923 1.00 0.00 H new ATOM 0 HD2 PRO A 297 20.468 -0.887 2.483 1.00 0.00 H new ATOM 0 HD3 PRO A 297 19.073 -1.733 1.842 1.00 0.00 H new ATOM 1404 N GLY A 298 18.102 3.192 4.345 1.00 0.00 N ATOM 1405 CA GLY A 298 18.597 4.504 4.659 1.00 0.00 C ATOM 1406 C GLY A 298 19.344 4.455 5.960 1.00 0.00 C ATOM 1407 O GLY A 298 19.082 5.223 6.884 1.00 0.00 O ATOM 0 H GLY A 298 17.176 2.986 4.721 1.00 0.00 H new ATOM 0 HA2 GLY A 298 19.253 4.858 3.863 1.00 0.00 H new ATOM 0 HA3 GLY A 298 17.770 5.210 4.728 1.00 0.00 H new ATOM 1411 N GLY A 299 20.239 3.515 6.017 1.00 0.00 N ATOM 1412 CA GLY A 299 21.009 3.225 7.184 1.00 0.00 C ATOM 1413 C GLY A 299 20.942 1.758 7.403 1.00 0.00 C ATOM 1414 O GLY A 299 20.076 1.266 8.114 1.00 0.00 O ATOM 0 H GLY A 299 20.459 2.910 5.225 1.00 0.00 H new ATOM 0 HA2 GLY A 299 22.042 3.547 7.053 1.00 0.00 H new ATOM 0 HA3 GLY A 299 20.615 3.761 8.047 1.00 0.00 H new ATOM 1418 N LEU A 300 21.836 1.056 6.766 1.00 0.00 N ATOM 1419 CA LEU A 300 21.803 -0.385 6.720 1.00 0.00 C ATOM 1420 C LEU A 300 22.136 -0.978 8.069 1.00 0.00 C ATOM 1421 O LEU A 300 21.461 -1.908 8.539 1.00 0.00 O ATOM 1422 CB LEU A 300 22.744 -0.944 5.638 1.00 0.00 C ATOM 1423 CG LEU A 300 22.564 -0.432 4.194 1.00 0.00 C ATOM 1424 CD1 LEU A 300 23.168 0.956 3.978 1.00 0.00 C ATOM 1425 CD2 LEU A 300 23.114 -1.429 3.197 1.00 0.00 C ATOM 0 H LEU A 300 22.618 1.469 6.258 1.00 0.00 H new ATOM 0 HA LEU A 300 20.786 -0.675 6.456 1.00 0.00 H new ATOM 0 HB2 LEU A 300 23.769 -0.732 5.943 1.00 0.00 H new ATOM 0 HB3 LEU A 300 22.633 -2.028 5.625 1.00 0.00 H new ATOM 0 HG LEU A 300 21.492 -0.330 4.027 1.00 0.00 H new ATOM 0 HD11 LEU A 300 23.011 1.264 2.944 1.00 0.00 H new ATOM 0 HD12 LEU A 300 22.687 1.670 4.647 1.00 0.00 H new ATOM 0 HD13 LEU A 300 24.237 0.924 4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 300 22.976 -1.046 2.186 1.00 0.00 H new ATOM 0 HD22 LEU A 300 24.177 -1.583 3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 300 22.586 -2.377 3.301 1.00 0.00 H new ATOM 1437 N GLU A 301 23.147 -0.445 8.698 1.00 0.00 N ATOM 1438 CA GLU A 301 23.529 -0.902 9.997 1.00 0.00 C ATOM 1439 C GLU A 301 22.945 0.013 11.021 1.00 0.00 C ATOM 1440 O GLU A 301 22.621 1.163 10.723 1.00 0.00 O ATOM 1441 CB GLU A 301 25.051 -0.950 10.214 1.00 0.00 C ATOM 1442 CG GLU A 301 25.831 -1.806 9.243 1.00 0.00 C ATOM 1443 CD GLU A 301 26.275 -1.049 8.017 1.00 0.00 C ATOM 1444 OE1 GLU A 301 25.515 -0.932 7.048 1.00 0.00 O ATOM 1445 OE2 GLU A 301 27.407 -0.547 8.010 1.00 0.00 O ATOM 0 H GLU A 301 23.722 0.311 8.326 1.00 0.00 H new ATOM 0 HA GLU A 301 23.155 -1.922 10.089 1.00 0.00 H new ATOM 0 HB2 GLU A 301 25.438 0.068 10.163 1.00 0.00 H new ATOM 0 HB3 GLU A 301 25.243 -1.313 11.224 1.00 0.00 H new ATOM 0 HG2 GLU A 301 26.706 -2.214 9.748 1.00 0.00 H new ATOM 0 HG3 GLU A 301 25.216 -2.653 8.938 1.00 0.00 H new ATOM 1452 N HIS A 302 22.852 -0.478 12.227 1.00 0.00 N ATOM 1453 CA HIS A 302 22.351 0.305 13.337 1.00 0.00 C ATOM 1454 C HIS A 302 23.432 1.324 13.724 1.00 0.00 C ATOM 1455 O HIS A 302 23.147 2.383 14.290 1.00 0.00 O ATOM 1456 CB HIS A 302 22.009 -0.625 14.517 1.00 0.00 C ATOM 1457 CG HIS A 302 21.231 0.025 15.624 1.00 0.00 C ATOM 1458 ND1 HIS A 302 21.749 0.332 16.858 1.00 0.00 N ATOM 1459 CD2 HIS A 302 19.932 0.400 15.664 1.00 0.00 C ATOM 1460 CE1 HIS A 302 20.780 0.874 17.596 1.00 0.00 C ATOM 1461 NE2 HIS A 302 19.648 0.939 16.915 1.00 0.00 N ATOM 0 H HIS A 302 23.120 -1.431 12.474 1.00 0.00 H new ATOM 0 HA HIS A 302 21.439 0.834 13.060 1.00 0.00 H new ATOM 0 HB2 HIS A 302 21.438 -1.473 14.140 1.00 0.00 H new ATOM 0 HB3 HIS A 302 22.936 -1.023 14.929 1.00 0.00 H new ATOM 0 HD2 HIS A 302 19.226 0.297 14.853 1.00 0.00 H new ATOM 0 HE1 HIS A 302 20.903 1.214 18.614 1.00 0.00 H new ATOM 0 HE2 HIS A 302 18.754 1.307 17.239 1.00 0.00 H new ATOM 1469 N HIS A 303 24.672 0.973 13.374 1.00 0.00 N ATOM 1470 CA HIS A 303 25.830 1.825 13.551 1.00 0.00 C ATOM 1471 C HIS A 303 25.631 3.128 12.785 1.00 0.00 C ATOM 1472 O HIS A 303 25.674 4.193 13.374 1.00 0.00 O ATOM 1473 CB HIS A 303 27.093 1.091 13.046 1.00 0.00 C ATOM 1474 CG HIS A 303 28.367 1.884 13.138 1.00 0.00 C ATOM 1475 ND1 HIS A 303 29.117 2.269 12.046 1.00 0.00 N ATOM 1476 CD2 HIS A 303 29.026 2.346 14.221 1.00 0.00 C ATOM 1477 CE1 HIS A 303 30.184 2.937 12.494 1.00 0.00 C ATOM 1478 NE2 HIS A 303 30.175 3.016 13.809 1.00 0.00 N ATOM 0 H HIS A 303 24.894 0.071 12.953 1.00 0.00 H new ATOM 0 HA HIS A 303 25.955 2.057 14.609 1.00 0.00 H new ATOM 0 HB2 HIS A 303 27.213 0.171 13.618 1.00 0.00 H new ATOM 0 HB3 HIS A 303 26.936 0.802 12.007 1.00 0.00 H new ATOM 0 HD2 HIS A 303 28.712 2.216 15.246 1.00 0.00 H new ATOM 0 HE1 HIS A 303 30.952 3.357 11.862 1.00 0.00 H new ATOM 0 HE2 HIS A 303 30.867 3.473 14.403 1.00 0.00 H new ATOM 1486 N HIS A 304 25.380 3.001 11.476 1.00 0.00 N ATOM 1487 CA HIS A 304 25.153 4.128 10.571 1.00 0.00 C ATOM 1488 C HIS A 304 26.295 5.152 10.652 1.00 0.00 C ATOM 1489 O HIS A 304 26.219 6.152 11.388 1.00 0.00 O ATOM 1490 CB HIS A 304 23.764 4.786 10.807 1.00 0.00 C ATOM 1491 CG HIS A 304 23.449 5.944 9.890 1.00 0.00 C ATOM 1492 ND1 HIS A 304 23.508 7.267 10.274 1.00 0.00 N ATOM 1493 CD2 HIS A 304 23.058 5.953 8.596 1.00 0.00 C ATOM 1494 CE1 HIS A 304 23.162 8.018 9.230 1.00 0.00 C ATOM 1495 NE2 HIS A 304 22.876 7.270 8.182 1.00 0.00 N ATOM 0 H HIS A 304 25.329 2.095 11.011 1.00 0.00 H new ATOM 0 HA HIS A 304 25.146 3.734 9.555 1.00 0.00 H new ATOM 0 HB2 HIS A 304 22.992 4.026 10.688 1.00 0.00 H new ATOM 0 HB3 HIS A 304 23.712 5.133 11.839 1.00 0.00 H new ATOM 0 HD2 HIS A 304 22.910 5.078 7.981 1.00 0.00 H new ATOM 0 HE1 HIS A 304 23.121 9.097 9.240 1.00 0.00 H new ATOM 0 HE2 HIS A 304 22.582 7.590 7.259 1.00 0.00 H new ATOM 1503 N HIS A 305 27.363 4.871 9.958 1.00 0.00 N ATOM 1504 CA HIS A 305 28.489 5.760 9.951 1.00 0.00 C ATOM 1505 C HIS A 305 28.196 6.919 9.013 1.00 0.00 C ATOM 1506 O HIS A 305 27.732 6.715 7.890 1.00 0.00 O ATOM 1507 CB HIS A 305 29.776 5.015 9.570 1.00 0.00 C ATOM 1508 CG HIS A 305 31.018 5.848 9.669 1.00 0.00 C ATOM 1509 ND1 HIS A 305 31.469 6.421 10.840 1.00 0.00 N ATOM 1510 CD2 HIS A 305 31.886 6.234 8.713 1.00 0.00 C ATOM 1511 CE1 HIS A 305 32.560 7.123 10.565 1.00 0.00 C ATOM 1512 NE2 HIS A 305 32.864 7.046 9.285 1.00 0.00 N ATOM 0 H HIS A 305 27.476 4.032 9.389 1.00 0.00 H new ATOM 0 HA HIS A 305 28.651 6.158 10.953 1.00 0.00 H new ATOM 0 HB2 HIS A 305 29.883 4.144 10.216 1.00 0.00 H new ATOM 0 HB3 HIS A 305 29.680 4.645 8.549 1.00 0.00 H new ATOM 0 HD1 HIS A 305 31.038 6.322 11.759 1.00 0.00 H new ATOM 0 HD2 HIS A 305 31.832 5.958 7.670 1.00 0.00 H new ATOM 0 HE1 HIS A 305 33.125 7.684 11.294 1.00 0.00 H new ATOM 1520 N HIS A 306 28.447 8.124 9.489 1.00 0.00 N ATOM 1521 CA HIS A 306 28.114 9.340 8.744 1.00 0.00 C ATOM 1522 C HIS A 306 28.930 9.520 7.470 1.00 0.00 C ATOM 1523 O HIS A 306 28.495 10.201 6.540 1.00 0.00 O ATOM 1524 CB HIS A 306 28.170 10.576 9.642 1.00 0.00 C ATOM 1525 CG HIS A 306 27.148 10.536 10.744 1.00 0.00 C ATOM 1526 ND1 HIS A 306 27.452 10.333 12.071 1.00 0.00 N ATOM 1527 CD2 HIS A 306 25.800 10.665 10.687 1.00 0.00 C ATOM 1528 CE1 HIS A 306 26.314 10.343 12.763 1.00 0.00 C ATOM 1529 NE2 HIS A 306 25.272 10.541 11.969 1.00 0.00 N ATOM 0 H HIS A 306 28.884 8.295 10.395 1.00 0.00 H new ATOM 0 HA HIS A 306 27.084 9.216 8.409 1.00 0.00 H new ATOM 0 HB2 HIS A 306 29.166 10.659 10.078 1.00 0.00 H new ATOM 0 HB3 HIS A 306 28.011 11.468 9.036 1.00 0.00 H new ATOM 0 HD2 HIS A 306 25.226 10.837 9.788 1.00 0.00 H new ATOM 0 HE1 HIS A 306 26.249 10.207 13.832 1.00 0.00 H new ATOM 0 HE2 HIS A 306 24.290 10.592 12.240 1.00 0.00 H new ATOM 1537 N HIS A 307 30.101 8.919 7.410 1.00 0.00 N ATOM 1538 CA HIS A 307 30.864 8.942 6.179 1.00 0.00 C ATOM 1539 C HIS A 307 30.344 7.858 5.265 1.00 0.00 C ATOM 1540 O HIS A 307 30.707 6.690 5.386 1.00 0.00 O ATOM 1541 CB HIS A 307 32.382 8.800 6.401 1.00 0.00 C ATOM 1542 CG HIS A 307 33.021 9.978 7.073 1.00 0.00 C ATOM 1543 ND1 HIS A 307 33.679 9.923 8.285 1.00 0.00 N ATOM 1544 CD2 HIS A 307 33.130 11.259 6.649 1.00 0.00 C ATOM 1545 CE1 HIS A 307 34.156 11.142 8.551 1.00 0.00 C ATOM 1546 NE2 HIS A 307 33.849 11.993 7.588 1.00 0.00 N ATOM 0 H HIS A 307 30.539 8.418 8.183 1.00 0.00 H new ATOM 0 HA HIS A 307 30.729 9.921 5.718 1.00 0.00 H new ATOM 0 HB2 HIS A 307 32.568 7.909 7.001 1.00 0.00 H new ATOM 0 HB3 HIS A 307 32.865 8.641 5.437 1.00 0.00 H new ATOM 0 HD1 HIS A 307 33.783 9.097 8.874 1.00 0.00 H new ATOM 0 HD2 HIS A 307 32.723 11.650 5.728 1.00 0.00 H new ATOM 0 HE1 HIS A 307 34.719 11.398 9.437 1.00 0.00 H new TER 1554 HIS A 307 ATOM 1555 N MET B 822 29.420 8.239 4.433 1.00 0.00 N ATOM 1556 CA MET B 822 28.786 7.349 3.495 1.00 0.00 C ATOM 1557 C MET B 822 28.659 8.079 2.173 1.00 0.00 C ATOM 1558 O MET B 822 28.455 9.303 2.157 1.00 0.00 O ATOM 1559 CB MET B 822 27.385 6.978 4.012 1.00 0.00 C ATOM 1560 CG MET B 822 26.623 5.984 3.142 1.00 0.00 C ATOM 1561 SD MET B 822 24.907 5.757 3.669 1.00 0.00 S ATOM 1562 CE MET B 822 25.129 5.150 5.343 1.00 0.00 C ATOM 0 HA MET B 822 29.373 6.439 3.373 1.00 0.00 H new ATOM 0 HB2 MET B 822 27.482 6.562 5.015 1.00 0.00 H new ATOM 0 HB3 MET B 822 26.793 7.889 4.101 1.00 0.00 H new ATOM 0 HG2 MET B 822 26.638 6.328 2.108 1.00 0.00 H new ATOM 0 HG3 MET B 822 27.135 5.022 3.165 1.00 0.00 H new ATOM 0 HE1 MET B 822 24.190 4.734 5.707 1.00 0.00 H new ATOM 0 HE2 MET B 822 25.896 4.376 5.351 1.00 0.00 H new ATOM 0 HE3 MET B 822 25.436 5.972 5.990 1.00 0.00 H new ATOM 1572 N ASP B 823 28.805 7.365 1.084 1.00 0.00 N ATOM 1573 CA ASP B 823 28.665 7.948 -0.239 1.00 0.00 C ATOM 1574 C ASP B 823 27.817 7.060 -1.099 1.00 0.00 C ATOM 1575 O ASP B 823 27.489 5.937 -0.713 1.00 0.00 O ATOM 1576 CB ASP B 823 30.017 8.165 -0.946 1.00 0.00 C ATOM 1577 CG ASP B 823 30.871 9.252 -0.346 1.00 0.00 C ATOM 1578 OD1 ASP B 823 30.599 10.448 -0.588 1.00 0.00 O ATOM 1579 OD2 ASP B 823 31.852 8.934 0.350 1.00 0.00 O ATOM 0 H ASP B 823 29.023 6.369 1.083 1.00 0.00 H new ATOM 0 HA ASP B 823 28.198 8.923 -0.100 1.00 0.00 H new ATOM 0 HB2 ASP B 823 30.576 7.230 -0.927 1.00 0.00 H new ATOM 0 HB3 ASP B 823 29.830 8.404 -1.993 1.00 0.00 H new ATOM 1584 N SER B 824 27.444 7.568 -2.237 1.00 0.00 N ATOM 1585 CA SER B 824 26.709 6.824 -3.222 1.00 0.00 C ATOM 1586 C SER B 824 27.599 6.729 -4.479 1.00 0.00 C ATOM 1587 O SER B 824 27.180 6.263 -5.543 1.00 0.00 O ATOM 1588 CB SER B 824 25.373 7.554 -3.516 1.00 0.00 C ATOM 1589 OG SER B 824 24.484 6.779 -4.320 1.00 0.00 O ATOM 0 H SER B 824 27.645 8.529 -2.513 1.00 0.00 H new ATOM 0 HA SER B 824 26.463 5.820 -2.877 1.00 0.00 H new ATOM 0 HB2 SER B 824 24.883 7.799 -2.574 1.00 0.00 H new ATOM 0 HB3 SER B 824 25.583 8.497 -4.021 1.00 0.00 H new ATOM 0 HG SER B 824 24.993 6.317 -5.019 1.00 0.00 H new ATOM 1595 N GLU B 825 28.860 7.171 -4.310 1.00 0.00 N ATOM 1596 CA GLU B 825 29.883 7.183 -5.355 1.00 0.00 C ATOM 1597 C GLU B 825 29.464 7.959 -6.582 1.00 0.00 C ATOM 1598 O GLU B 825 29.841 7.607 -7.694 1.00 0.00 O ATOM 1599 CB GLU B 825 30.331 5.773 -5.718 1.00 0.00 C ATOM 1600 CG GLU B 825 31.091 5.086 -4.602 1.00 0.00 C ATOM 1601 CD GLU B 825 32.310 5.872 -4.190 1.00 0.00 C ATOM 1602 OE1 GLU B 825 32.185 6.786 -3.355 1.00 0.00 O ATOM 1603 OE2 GLU B 825 33.420 5.598 -4.702 1.00 0.00 O ATOM 0 H GLU B 825 29.196 7.537 -3.419 1.00 0.00 H new ATOM 0 HA GLU B 825 30.739 7.710 -4.934 1.00 0.00 H new ATOM 0 HB2 GLU B 825 29.457 5.175 -5.976 1.00 0.00 H new ATOM 0 HB3 GLU B 825 30.961 5.816 -6.606 1.00 0.00 H new ATOM 0 HG2 GLU B 825 30.435 4.955 -3.742 1.00 0.00 H new ATOM 0 HG3 GLU B 825 31.393 4.090 -4.927 1.00 0.00 H new ATOM 1610 N THR B 826 28.695 9.033 -6.352 1.00 0.00 N ATOM 1611 CA THR B 826 28.191 9.968 -7.370 1.00 0.00 C ATOM 1612 C THR B 826 27.412 9.234 -8.504 1.00 0.00 C ATOM 1613 O THR B 826 27.192 9.763 -9.603 1.00 0.00 O ATOM 1614 CB THR B 826 29.326 10.964 -7.901 1.00 0.00 C ATOM 1615 OG1 THR B 826 28.754 12.072 -8.615 1.00 0.00 O ATOM 1616 CG2 THR B 826 30.354 10.287 -8.810 1.00 0.00 C ATOM 0 H THR B 826 28.394 9.285 -5.411 1.00 0.00 H new ATOM 0 HA THR B 826 27.458 10.611 -6.883 1.00 0.00 H new ATOM 0 HB THR B 826 29.840 11.311 -7.005 1.00 0.00 H new ATOM 0 HG1 THR B 826 28.028 11.751 -9.190 1.00 0.00 H new ATOM 0 HG21 THR B 826 31.093 11.020 -9.133 1.00 0.00 H new ATOM 0 HG22 THR B 826 30.852 9.486 -8.263 1.00 0.00 H new ATOM 0 HG23 THR B 826 29.850 9.871 -9.683 1.00 0.00 H new ATOM 1624 N LEU B 827 26.926 8.048 -8.177 1.00 0.00 N ATOM 1625 CA LEU B 827 26.151 7.233 -9.081 1.00 0.00 C ATOM 1626 C LEU B 827 24.695 7.554 -8.884 1.00 0.00 C ATOM 1627 O LEU B 827 24.284 7.846 -7.767 1.00 0.00 O ATOM 1628 CB LEU B 827 26.386 5.754 -8.768 1.00 0.00 C ATOM 1629 CG LEU B 827 27.809 5.244 -8.948 1.00 0.00 C ATOM 1630 CD1 LEU B 827 27.926 3.842 -8.416 1.00 0.00 C ATOM 1631 CD2 LEU B 827 28.201 5.274 -10.412 1.00 0.00 C ATOM 0 H LEU B 827 27.064 7.623 -7.260 1.00 0.00 H new ATOM 0 HA LEU B 827 26.448 7.435 -10.110 1.00 0.00 H new ATOM 0 HB2 LEU B 827 26.085 5.571 -7.737 1.00 0.00 H new ATOM 0 HB3 LEU B 827 25.727 5.161 -9.403 1.00 0.00 H new ATOM 0 HG LEU B 827 28.483 5.895 -8.391 1.00 0.00 H new ATOM 0 HD11 LEU B 827 28.948 3.486 -8.549 1.00 0.00 H new ATOM 0 HD12 LEU B 827 27.674 3.833 -7.356 1.00 0.00 H new ATOM 0 HD13 LEU B 827 27.241 3.189 -8.957 1.00 0.00 H new ATOM 0 HD21 LEU B 827 29.221 4.906 -10.523 1.00 0.00 H new ATOM 0 HD22 LEU B 827 27.523 4.640 -10.983 1.00 0.00 H new ATOM 0 HD23 LEU B 827 28.142 6.297 -10.784 1.00 0.00 H new ATOM 1643 N PRO B 828 23.896 7.520 -9.946 1.00 0.00 N ATOM 1644 CA PRO B 828 22.471 7.795 -9.853 1.00 0.00 C ATOM 1645 C PRO B 828 21.760 6.752 -8.998 1.00 0.00 C ATOM 1646 O PRO B 828 22.154 5.567 -8.961 1.00 0.00 O ATOM 1647 CB PRO B 828 21.983 7.698 -11.299 1.00 0.00 C ATOM 1648 CG PRO B 828 23.014 6.895 -12.003 1.00 0.00 C ATOM 1649 CD PRO B 828 24.308 7.213 -11.325 1.00 0.00 C ATOM 0 HA PRO B 828 22.270 8.761 -9.390 1.00 0.00 H new ATOM 0 HB2 PRO B 828 21.005 7.219 -11.354 1.00 0.00 H new ATOM 0 HB3 PRO B 828 21.879 8.686 -11.747 1.00 0.00 H new ATOM 0 HG2 PRO B 828 22.791 5.830 -11.940 1.00 0.00 H new ATOM 0 HG3 PRO B 828 23.054 7.151 -13.062 1.00 0.00 H new ATOM 0 HD2 PRO B 828 24.999 6.371 -11.361 1.00 0.00 H new ATOM 0 HD3 PRO B 828 24.811 8.059 -11.793 1.00 0.00 H new ATOM 1657 N GLU B 829 20.732 7.175 -8.306 1.00 0.00 N ATOM 1658 CA GLU B 829 19.971 6.281 -7.476 1.00 0.00 C ATOM 1659 C GLU B 829 19.074 5.399 -8.302 1.00 0.00 C ATOM 1660 O GLU B 829 18.596 4.398 -7.823 1.00 0.00 O ATOM 1661 CB GLU B 829 19.166 7.023 -6.423 1.00 0.00 C ATOM 1662 CG GLU B 829 20.026 7.802 -5.463 1.00 0.00 C ATOM 1663 CD GLU B 829 19.253 8.362 -4.328 1.00 0.00 C ATOM 1664 OE1 GLU B 829 19.056 7.627 -3.338 1.00 0.00 O ATOM 1665 OE2 GLU B 829 18.831 9.529 -4.386 1.00 0.00 O ATOM 0 H GLU B 829 20.403 8.140 -8.303 1.00 0.00 H new ATOM 0 HA GLU B 829 20.690 5.649 -6.954 1.00 0.00 H new ATOM 0 HB2 GLU B 829 18.474 7.705 -6.917 1.00 0.00 H new ATOM 0 HB3 GLU B 829 18.564 6.307 -5.863 1.00 0.00 H new ATOM 0 HG2 GLU B 829 20.812 7.153 -5.077 1.00 0.00 H new ATOM 0 HG3 GLU B 829 20.517 8.614 -5.999 1.00 0.00 H new ATOM 1672 N SER B 830 18.908 5.751 -9.554 1.00 0.00 N ATOM 1673 CA SER B 830 18.051 5.050 -10.482 1.00 0.00 C ATOM 1674 C SER B 830 18.464 3.575 -10.695 1.00 0.00 C ATOM 1675 O SER B 830 17.658 2.753 -11.138 1.00 0.00 O ATOM 1676 CB SER B 830 18.059 5.823 -11.783 1.00 0.00 C ATOM 1677 OG SER B 830 19.393 6.155 -12.143 1.00 0.00 O ATOM 0 H SER B 830 19.378 6.556 -9.968 1.00 0.00 H new ATOM 0 HA SER B 830 17.044 5.001 -10.069 1.00 0.00 H new ATOM 0 HB2 SER B 830 17.598 5.228 -12.572 1.00 0.00 H new ATOM 0 HB3 SER B 830 17.465 6.731 -11.680 1.00 0.00 H new ATOM 0 HG SER B 830 19.396 6.993 -12.650 1.00 0.00 H new ATOM 1683 N GLU B 831 19.704 3.240 -10.349 1.00 0.00 N ATOM 1684 CA GLU B 831 20.178 1.879 -10.502 1.00 0.00 C ATOM 1685 C GLU B 831 19.722 1.046 -9.306 1.00 0.00 C ATOM 1686 O GLU B 831 19.680 -0.186 -9.362 1.00 0.00 O ATOM 1687 CB GLU B 831 21.726 1.859 -10.647 1.00 0.00 C ATOM 1688 CG GLU B 831 22.549 1.960 -9.347 1.00 0.00 C ATOM 1689 CD GLU B 831 22.925 0.586 -8.778 1.00 0.00 C ATOM 1690 OE1 GLU B 831 23.898 -0.018 -9.278 1.00 0.00 O ATOM 1691 OE2 GLU B 831 22.265 0.073 -7.845 1.00 0.00 O ATOM 0 H GLU B 831 20.389 3.890 -9.964 1.00 0.00 H new ATOM 0 HA GLU B 831 19.756 1.445 -11.409 1.00 0.00 H new ATOM 0 HB2 GLU B 831 22.007 0.937 -11.156 1.00 0.00 H new ATOM 0 HB3 GLU B 831 22.017 2.684 -11.298 1.00 0.00 H new ATOM 0 HG2 GLU B 831 23.458 2.530 -9.540 1.00 0.00 H new ATOM 0 HG3 GLU B 831 21.978 2.514 -8.602 1.00 0.00 H new ATOM 1698 N LYS B 832 19.351 1.728 -8.244 1.00 0.00 N ATOM 1699 CA LYS B 832 18.992 1.084 -7.027 1.00 0.00 C ATOM 1700 C LYS B 832 17.548 1.364 -6.653 1.00 0.00 C ATOM 1701 O LYS B 832 17.240 2.293 -5.919 1.00 0.00 O ATOM 1702 CB LYS B 832 19.976 1.444 -5.887 1.00 0.00 C ATOM 1703 CG LYS B 832 20.109 2.924 -5.585 1.00 0.00 C ATOM 1704 CD LYS B 832 21.139 3.182 -4.502 1.00 0.00 C ATOM 1705 CE LYS B 832 21.151 4.645 -4.108 1.00 0.00 C ATOM 1706 NZ LYS B 832 19.849 5.065 -3.519 1.00 0.00 N ATOM 0 H LYS B 832 19.294 2.746 -8.214 1.00 0.00 H new ATOM 0 HA LYS B 832 19.071 0.008 -7.185 1.00 0.00 H new ATOM 0 HB2 LYS B 832 19.656 0.933 -4.979 1.00 0.00 H new ATOM 0 HB3 LYS B 832 20.961 1.053 -6.143 1.00 0.00 H new ATOM 0 HG2 LYS B 832 20.393 3.457 -6.492 1.00 0.00 H new ATOM 0 HG3 LYS B 832 19.143 3.320 -5.271 1.00 0.00 H new ATOM 0 HD2 LYS B 832 20.917 2.568 -3.629 1.00 0.00 H new ATOM 0 HD3 LYS B 832 22.127 2.888 -4.856 1.00 0.00 H new ATOM 0 HE2 LYS B 832 21.950 4.822 -3.389 1.00 0.00 H new ATOM 0 HE3 LYS B 832 21.369 5.256 -4.984 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 19.910 6.058 -3.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 19.098 4.967 -4.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 19.629 4.464 -2.699 1.00 0.00 H new ATOM 1720 N TYR B 833 16.671 0.628 -7.247 1.00 0.00 N ATOM 1721 CA TYR B 833 15.272 0.691 -6.926 1.00 0.00 C ATOM 1722 C TYR B 833 14.681 -0.680 -6.974 1.00 0.00 C ATOM 1723 O TYR B 833 15.046 -1.486 -7.826 1.00 0.00 O ATOM 1724 CB TYR B 833 14.492 1.655 -7.835 1.00 0.00 C ATOM 1725 CG TYR B 833 14.605 3.115 -7.443 1.00 0.00 C ATOM 1726 CD1 TYR B 833 13.753 3.657 -6.488 1.00 0.00 C ATOM 1727 CD2 TYR B 833 15.547 3.951 -8.019 1.00 0.00 C ATOM 1728 CE1 TYR B 833 13.836 4.980 -6.134 1.00 0.00 C ATOM 1729 CE2 TYR B 833 15.633 5.282 -7.656 1.00 0.00 C ATOM 1730 CZ TYR B 833 14.776 5.788 -6.722 1.00 0.00 C ATOM 1731 OH TYR B 833 14.852 7.123 -6.370 1.00 0.00 O ATOM 0 H TYR B 833 16.901 -0.045 -7.979 1.00 0.00 H new ATOM 0 HA TYR B 833 15.188 1.090 -5.915 1.00 0.00 H new ATOM 0 HB2 TYR B 833 14.848 1.538 -8.859 1.00 0.00 H new ATOM 0 HB3 TYR B 833 13.440 1.370 -7.828 1.00 0.00 H new ATOM 0 HD1 TYR B 833 13.014 3.026 -6.017 1.00 0.00 H new ATOM 0 HD2 TYR B 833 16.224 3.557 -8.763 1.00 0.00 H new ATOM 0 HE1 TYR B 833 13.162 5.385 -5.393 1.00 0.00 H new ATOM 0 HE2 TYR B 833 16.377 5.920 -8.110 1.00 0.00 H new ATOM 0 HH TYR B 833 14.204 7.311 -5.659 1.00 0.00 H new ATOM 1741 N ASN B 834 13.818 -0.967 -6.053 1.00 0.00 N ATOM 1742 CA ASN B 834 13.146 -2.244 -6.029 1.00 0.00 C ATOM 1743 C ASN B 834 11.749 -2.061 -6.573 1.00 0.00 C ATOM 1744 O ASN B 834 10.929 -1.379 -5.950 1.00 0.00 O ATOM 1745 CB ASN B 834 13.089 -2.823 -4.613 1.00 0.00 C ATOM 1746 CG ASN B 834 14.401 -3.383 -4.107 1.00 0.00 C ATOM 1747 OD1 ASN B 834 15.209 -3.914 -4.861 1.00 0.00 O ATOM 1748 ND2 ASN B 834 14.631 -3.253 -2.834 1.00 0.00 N ATOM 0 H ASN B 834 13.554 -0.334 -5.298 1.00 0.00 H new ATOM 0 HA ASN B 834 13.704 -2.949 -6.645 1.00 0.00 H new ATOM 0 HB2 ASN B 834 12.754 -2.043 -3.929 1.00 0.00 H new ATOM 0 HB3 ASN B 834 12.338 -3.613 -4.588 1.00 0.00 H new ATOM 0 HD21 ASN B 834 15.504 -3.598 -2.436 1.00 0.00 H new ATOM 0 HD22 ASN B 834 13.938 -2.806 -2.234 1.00 0.00 H new ATOM 1755 N PRO B 835 11.445 -2.684 -7.729 1.00 0.00 N ATOM 1756 CA PRO B 835 10.167 -2.512 -8.428 1.00 0.00 C ATOM 1757 C PRO B 835 8.958 -2.890 -7.589 1.00 0.00 C ATOM 1758 O PRO B 835 7.960 -2.191 -7.617 1.00 0.00 O ATOM 1759 CB PRO B 835 10.281 -3.422 -9.656 1.00 0.00 C ATOM 1760 CG PRO B 835 11.403 -4.348 -9.359 1.00 0.00 C ATOM 1761 CD PRO B 835 12.340 -3.594 -8.465 1.00 0.00 C ATOM 0 HA PRO B 835 10.003 -1.463 -8.677 1.00 0.00 H new ATOM 0 HB2 PRO B 835 9.354 -3.970 -9.826 1.00 0.00 H new ATOM 0 HB3 PRO B 835 10.479 -2.842 -10.558 1.00 0.00 H new ATOM 0 HG2 PRO B 835 11.042 -5.253 -8.870 1.00 0.00 H new ATOM 0 HG3 PRO B 835 11.905 -4.659 -10.275 1.00 0.00 H new ATOM 0 HD2 PRO B 835 12.878 -4.261 -7.792 1.00 0.00 H new ATOM 0 HD3 PRO B 835 13.089 -3.046 -9.037 1.00 0.00 H new ATOM 1769 N GLY B 836 9.069 -3.973 -6.832 1.00 0.00 N ATOM 1770 CA GLY B 836 7.970 -4.430 -5.998 1.00 0.00 C ATOM 1771 C GLY B 836 7.506 -3.379 -4.990 1.00 0.00 C ATOM 1772 O GLY B 836 6.412 -2.830 -5.126 1.00 0.00 O ATOM 0 H GLY B 836 9.909 -4.550 -6.779 1.00 0.00 H new ATOM 0 HA2 GLY B 836 7.131 -4.710 -6.635 1.00 0.00 H new ATOM 0 HA3 GLY B 836 8.277 -5.328 -5.462 1.00 0.00 H new ATOM 1776 N PRO B 837 8.331 -3.042 -3.983 1.00 0.00 N ATOM 1777 CA PRO B 837 7.944 -2.093 -2.949 1.00 0.00 C ATOM 1778 C PRO B 837 7.738 -0.676 -3.457 1.00 0.00 C ATOM 1779 O PRO B 837 6.911 0.062 -2.903 1.00 0.00 O ATOM 1780 CB PRO B 837 9.090 -2.131 -1.953 1.00 0.00 C ATOM 1781 CG PRO B 837 10.245 -2.632 -2.725 1.00 0.00 C ATOM 1782 CD PRO B 837 9.682 -3.577 -3.744 1.00 0.00 C ATOM 0 HA PRO B 837 6.979 -2.372 -2.525 1.00 0.00 H new ATOM 0 HB2 PRO B 837 9.289 -1.142 -1.541 1.00 0.00 H new ATOM 0 HB3 PRO B 837 8.862 -2.786 -1.112 1.00 0.00 H new ATOM 0 HG2 PRO B 837 10.778 -1.812 -3.206 1.00 0.00 H new ATOM 0 HG3 PRO B 837 10.959 -3.139 -2.075 1.00 0.00 H new ATOM 0 HD2 PRO B 837 10.278 -3.589 -4.656 1.00 0.00 H new ATOM 0 HD3 PRO B 837 9.650 -4.601 -3.371 1.00 0.00 H new ATOM 1790 N GLN B 838 8.469 -0.279 -4.507 1.00 0.00 N ATOM 1791 CA GLN B 838 8.317 1.065 -5.013 1.00 0.00 C ATOM 1792 C GLN B 838 6.931 1.188 -5.602 1.00 0.00 C ATOM 1793 O GLN B 838 6.223 2.131 -5.325 1.00 0.00 O ATOM 1794 CB GLN B 838 9.398 1.438 -6.068 1.00 0.00 C ATOM 1795 CG GLN B 838 9.086 1.005 -7.499 1.00 0.00 C ATOM 1796 CD GLN B 838 10.234 1.180 -8.452 1.00 0.00 C ATOM 1797 OE1 GLN B 838 11.390 1.088 -8.081 1.00 0.00 O ATOM 1798 NE2 GLN B 838 9.924 1.416 -9.687 1.00 0.00 N ATOM 0 H GLN B 838 9.148 -0.859 -5.001 1.00 0.00 H new ATOM 0 HA GLN B 838 8.452 1.765 -4.189 1.00 0.00 H new ATOM 0 HB2 GLN B 838 9.538 2.519 -6.055 1.00 0.00 H new ATOM 0 HB3 GLN B 838 10.345 0.990 -5.768 1.00 0.00 H new ATOM 0 HG2 GLN B 838 8.787 -0.043 -7.494 1.00 0.00 H new ATOM 0 HG3 GLN B 838 8.233 1.578 -7.864 1.00 0.00 H new ATOM 0 HE21 GLN B 838 8.944 1.487 -9.962 1.00 0.00 H new ATOM 0 HE22 GLN B 838 10.659 1.531 -10.384 1.00 0.00 H new ATOM 1807 N ASP B 839 6.512 0.152 -6.319 1.00 0.00 N ATOM 1808 CA ASP B 839 5.261 0.170 -7.018 1.00 0.00 C ATOM 1809 C ASP B 839 4.156 0.114 -5.999 1.00 0.00 C ATOM 1810 O ASP B 839 3.165 0.785 -6.137 1.00 0.00 O ATOM 1811 CB ASP B 839 5.174 -1.013 -7.960 1.00 0.00 C ATOM 1812 CG ASP B 839 4.328 -0.783 -9.198 1.00 0.00 C ATOM 1813 OD1 ASP B 839 4.740 0.005 -10.084 1.00 0.00 O ATOM 1814 OD2 ASP B 839 3.285 -1.446 -9.362 1.00 0.00 O ATOM 0 H ASP B 839 7.038 -0.716 -6.424 1.00 0.00 H new ATOM 0 HA ASP B 839 5.173 1.079 -7.613 1.00 0.00 H new ATOM 0 HB2 ASP B 839 6.182 -1.285 -8.272 1.00 0.00 H new ATOM 0 HB3 ASP B 839 4.769 -1.865 -7.414 1.00 0.00 H new ATOM 1819 N PHE B 840 4.398 -0.659 -4.924 1.00 0.00 N ATOM 1820 CA PHE B 840 3.471 -0.803 -3.792 1.00 0.00 C ATOM 1821 C PHE B 840 3.115 0.601 -3.257 1.00 0.00 C ATOM 1822 O PHE B 840 1.948 0.921 -3.034 1.00 0.00 O ATOM 1823 CB PHE B 840 4.168 -1.616 -2.680 1.00 0.00 C ATOM 1824 CG PHE B 840 3.290 -2.595 -1.941 1.00 0.00 C ATOM 1825 CD1 PHE B 840 2.186 -2.174 -1.221 1.00 0.00 C ATOM 1826 CD2 PHE B 840 3.577 -3.954 -1.981 1.00 0.00 C ATOM 1827 CE1 PHE B 840 1.388 -3.091 -0.557 1.00 0.00 C ATOM 1828 CE2 PHE B 840 2.779 -4.869 -1.316 1.00 0.00 C ATOM 1829 CZ PHE B 840 1.683 -4.435 -0.609 1.00 0.00 C ATOM 0 H PHE B 840 5.252 -1.206 -4.818 1.00 0.00 H new ATOM 0 HA PHE B 840 2.563 -1.316 -4.109 1.00 0.00 H new ATOM 0 HB2 PHE B 840 5.000 -2.164 -3.122 1.00 0.00 H new ATOM 0 HB3 PHE B 840 4.593 -0.919 -1.957 1.00 0.00 H new ATOM 0 HD1 PHE B 840 1.945 -1.122 -1.176 1.00 0.00 H new ATOM 0 HD2 PHE B 840 4.434 -4.301 -2.539 1.00 0.00 H new ATOM 0 HE1 PHE B 840 0.530 -2.750 0.004 1.00 0.00 H new ATOM 0 HE2 PHE B 840 3.017 -5.922 -1.353 1.00 0.00 H new ATOM 0 HZ PHE B 840 1.054 -5.147 -0.095 1.00 0.00 H new ATOM 1839 N LEU B 841 4.142 1.440 -3.108 1.00 0.00 N ATOM 1840 CA LEU B 841 3.981 2.823 -2.655 1.00 0.00 C ATOM 1841 C LEU B 841 3.414 3.723 -3.768 1.00 0.00 C ATOM 1842 O LEU B 841 2.637 4.621 -3.504 1.00 0.00 O ATOM 1843 CB LEU B 841 5.324 3.388 -2.135 1.00 0.00 C ATOM 1844 CG LEU B 841 5.410 4.922 -2.015 1.00 0.00 C ATOM 1845 CD1 LEU B 841 4.522 5.454 -0.899 1.00 0.00 C ATOM 1846 CD2 LEU B 841 6.848 5.382 -1.845 1.00 0.00 C ATOM 0 H LEU B 841 5.110 1.179 -3.298 1.00 0.00 H new ATOM 0 HA LEU B 841 3.263 2.817 -1.835 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.522 2.955 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.119 3.050 -2.799 1.00 0.00 H new ATOM 0 HG LEU B 841 5.036 5.340 -2.950 1.00 0.00 H new ATOM 0 HD11 LEU B 841 4.612 6.539 -0.848 1.00 0.00 H new ATOM 0 HD12 LEU B 841 3.485 5.185 -1.100 1.00 0.00 H new ATOM 0 HD13 LEU B 841 4.832 5.019 0.051 1.00 0.00 H new ATOM 0 HD21 LEU B 841 6.875 6.469 -1.763 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.267 4.939 -0.941 1.00 0.00 H new ATOM 0 HD23 LEU B 841 7.435 5.068 -2.708 1.00 0.00 H new ATOM 1858 N LEU B 842 3.797 3.480 -4.986 1.00 0.00 N ATOM 1859 CA LEU B 842 3.320 4.280 -6.105 1.00 0.00 C ATOM 1860 C LEU B 842 1.837 4.100 -6.399 1.00 0.00 C ATOM 1861 O LEU B 842 1.202 4.962 -7.009 1.00 0.00 O ATOM 1862 CB LEU B 842 4.140 4.031 -7.344 1.00 0.00 C ATOM 1863 CG LEU B 842 5.300 5.022 -7.564 1.00 0.00 C ATOM 1864 CD1 LEU B 842 6.484 4.787 -6.636 1.00 0.00 C ATOM 1865 CD2 LEU B 842 5.715 5.056 -8.999 1.00 0.00 C ATOM 0 H LEU B 842 4.442 2.733 -5.244 1.00 0.00 H new ATOM 0 HA LEU B 842 3.447 5.318 -5.797 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.548 3.021 -7.295 1.00 0.00 H new ATOM 0 HB3 LEU B 842 3.481 4.067 -8.212 1.00 0.00 H new ATOM 0 HG LEU B 842 4.915 6.007 -7.299 1.00 0.00 H new ATOM 0 HD11 LEU B 842 7.263 5.520 -6.847 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.160 4.889 -5.600 1.00 0.00 H new ATOM 0 HD13 LEU B 842 6.878 3.783 -6.796 1.00 0.00 H new ATOM 0 HD21 LEU B 842 6.535 5.764 -9.124 1.00 0.00 H new ATOM 0 HD22 LEU B 842 6.043 4.063 -9.307 1.00 0.00 H new ATOM 0 HD23 LEU B 842 4.871 5.366 -9.615 1.00 0.00 H new ATOM 1877 N LYS B 843 1.293 3.005 -5.948 1.00 0.00 N ATOM 1878 CA LYS B 843 -0.107 2.678 -6.151 1.00 0.00 C ATOM 1879 C LYS B 843 -0.995 3.306 -5.081 1.00 0.00 C ATOM 1880 O LYS B 843 -2.230 3.302 -5.208 1.00 0.00 O ATOM 1881 CB LYS B 843 -0.263 1.171 -6.107 1.00 0.00 C ATOM 1882 CG LYS B 843 0.460 0.443 -7.217 1.00 0.00 C ATOM 1883 CD LYS B 843 -0.291 0.505 -8.511 1.00 0.00 C ATOM 1884 CE LYS B 843 0.314 -0.446 -9.511 1.00 0.00 C ATOM 1885 NZ LYS B 843 -0.449 -0.465 -10.774 1.00 0.00 N ATOM 0 H LYS B 843 1.808 2.300 -5.421 1.00 0.00 H new ATOM 0 HA LYS B 843 -0.417 3.075 -7.118 1.00 0.00 H new ATOM 0 HB2 LYS B 843 0.105 0.806 -5.148 1.00 0.00 H new ATOM 0 HB3 LYS B 843 -1.324 0.925 -6.156 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.450 0.879 -7.351 1.00 0.00 H new ATOM 0 HG3 LYS B 843 0.606 -0.599 -6.932 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.338 0.251 -8.345 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -0.268 1.521 -8.905 1.00 0.00 H new ATOM 0 HE2 LYS B 843 1.345 -0.155 -9.713 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.343 -1.450 -9.088 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 -0.482 -1.436 -11.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.417 -0.128 -10.600 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.014 0.156 -11.468 1.00 0.00 H new ATOM 1899 N MET B 844 -0.371 3.879 -4.061 1.00 0.00 N ATOM 1900 CA MET B 844 -1.090 4.396 -2.907 1.00 0.00 C ATOM 1901 C MET B 844 -1.913 5.624 -3.305 1.00 0.00 C ATOM 1902 O MET B 844 -1.462 6.440 -4.103 1.00 0.00 O ATOM 1903 CB MET B 844 -0.102 4.741 -1.782 1.00 0.00 C ATOM 1904 CG MET B 844 0.783 3.562 -1.386 1.00 0.00 C ATOM 1905 SD MET B 844 -0.082 2.223 -0.565 1.00 0.00 S ATOM 1906 CE MET B 844 -0.133 2.877 1.077 1.00 0.00 C ATOM 0 H MET B 844 0.641 3.998 -4.011 1.00 0.00 H new ATOM 0 HA MET B 844 -1.774 3.630 -2.541 1.00 0.00 H new ATOM 0 HB2 MET B 844 0.529 5.571 -2.101 1.00 0.00 H new ATOM 0 HB3 MET B 844 -0.658 5.081 -0.908 1.00 0.00 H new ATOM 0 HG2 MET B 844 1.266 3.170 -2.281 1.00 0.00 H new ATOM 0 HG3 MET B 844 1.574 3.923 -0.729 1.00 0.00 H new ATOM 0 HE1 MET B 844 -1.058 2.568 1.563 1.00 0.00 H new ATOM 0 HE2 MET B 844 0.718 2.501 1.645 1.00 0.00 H new ATOM 0 HE3 MET B 844 -0.090 3.965 1.037 1.00 0.00 H new ATOM 1916 N PRO B 845 -3.139 5.756 -2.800 1.00 0.00 N ATOM 1917 CA PRO B 845 -3.998 6.880 -3.150 1.00 0.00 C ATOM 1918 C PRO B 845 -3.463 8.194 -2.594 1.00 0.00 C ATOM 1919 O PRO B 845 -3.062 8.276 -1.431 1.00 0.00 O ATOM 1920 CB PRO B 845 -5.342 6.534 -2.510 1.00 0.00 C ATOM 1921 CG PRO B 845 -5.007 5.598 -1.411 1.00 0.00 C ATOM 1922 CD PRO B 845 -3.785 4.839 -1.854 1.00 0.00 C ATOM 0 HA PRO B 845 -4.062 7.023 -4.229 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -5.841 7.426 -2.132 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -6.017 6.072 -3.231 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -4.813 6.140 -0.485 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -5.836 4.918 -1.214 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -3.132 4.603 -1.014 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -4.049 3.894 -2.328 1.00 0.00 H new ATOM 1930 N GLY B 846 -3.423 9.192 -3.440 1.00 0.00 N ATOM 1931 CA GLY B 846 -2.979 10.495 -3.041 1.00 0.00 C ATOM 1932 C GLY B 846 -1.508 10.702 -3.273 1.00 0.00 C ATOM 1933 O GLY B 846 -1.017 11.833 -3.194 1.00 0.00 O ATOM 0 H GLY B 846 -3.697 9.121 -4.420 1.00 0.00 H new ATOM 0 HA2 GLY B 846 -3.540 11.250 -3.592 1.00 0.00 H new ATOM 0 HA3 GLY B 846 -3.200 10.642 -1.984 1.00 0.00 H new ATOM 1937 N VAL B 847 -0.805 9.646 -3.603 1.00 0.00 N ATOM 1938 CA VAL B 847 0.614 9.747 -3.785 1.00 0.00 C ATOM 1939 C VAL B 847 0.931 10.129 -5.239 1.00 0.00 C ATOM 1940 O VAL B 847 0.214 9.759 -6.175 1.00 0.00 O ATOM 1941 CB VAL B 847 1.354 8.423 -3.376 1.00 0.00 C ATOM 1942 CG1 VAL B 847 1.417 7.400 -4.504 1.00 0.00 C ATOM 1943 CG2 VAL B 847 2.726 8.709 -2.792 1.00 0.00 C ATOM 0 H VAL B 847 -1.193 8.714 -3.749 1.00 0.00 H new ATOM 0 HA VAL B 847 0.983 10.532 -3.125 1.00 0.00 H new ATOM 0 HB VAL B 847 0.751 7.965 -2.592 1.00 0.00 H new ATOM 0 HG11 VAL B 847 1.940 6.509 -4.158 1.00 0.00 H new ATOM 0 HG12 VAL B 847 0.405 7.132 -4.809 1.00 0.00 H new ATOM 0 HG13 VAL B 847 1.951 7.827 -5.353 1.00 0.00 H new ATOM 0 HG21 VAL B 847 3.209 7.770 -2.520 1.00 0.00 H new ATOM 0 HG22 VAL B 847 3.335 9.230 -3.531 1.00 0.00 H new ATOM 0 HG23 VAL B 847 2.621 9.333 -1.904 1.00 0.00 H new ATOM 1953 N ASN B 848 1.947 10.916 -5.393 1.00 0.00 N ATOM 1954 CA ASN B 848 2.445 11.336 -6.682 1.00 0.00 C ATOM 1955 C ASN B 848 3.939 11.100 -6.675 1.00 0.00 C ATOM 1956 O ASN B 848 4.492 10.828 -5.607 1.00 0.00 O ATOM 1957 CB ASN B 848 2.059 12.824 -6.969 1.00 0.00 C ATOM 1958 CG ASN B 848 2.572 13.823 -5.941 1.00 0.00 C ATOM 1959 OD1 ASN B 848 3.680 13.731 -5.471 1.00 0.00 O ATOM 1960 ND2 ASN B 848 1.739 14.717 -5.534 1.00 0.00 N ATOM 0 H ASN B 848 2.474 11.300 -4.609 1.00 0.00 H new ATOM 0 HA ASN B 848 1.995 10.763 -7.493 1.00 0.00 H new ATOM 0 HB2 ASN B 848 2.444 13.102 -7.950 1.00 0.00 H new ATOM 0 HB3 ASN B 848 0.973 12.900 -7.019 1.00 0.00 H new ATOM 0 HD21 ASN B 848 2.010 15.369 -4.798 1.00 0.00 H new ATOM 0 HD22 ASN B 848 0.809 14.773 -5.948 1.00 0.00 H new ATOM 1967 N ALA B 849 4.599 11.253 -7.805 1.00 0.00 N ATOM 1968 CA ALA B 849 6.043 10.961 -7.922 1.00 0.00 C ATOM 1969 C ALA B 849 6.902 11.823 -6.988 1.00 0.00 C ATOM 1970 O ALA B 849 7.991 11.417 -6.575 1.00 0.00 O ATOM 1971 CB ALA B 849 6.503 11.126 -9.361 1.00 0.00 C ATOM 0 H ALA B 849 4.169 11.580 -8.670 1.00 0.00 H new ATOM 0 HA ALA B 849 6.180 9.925 -7.613 1.00 0.00 H new ATOM 0 HB1 ALA B 849 7.569 10.907 -9.430 1.00 0.00 H new ATOM 0 HB2 ALA B 849 5.950 10.439 -10.001 1.00 0.00 H new ATOM 0 HB3 ALA B 849 6.321 12.150 -9.686 1.00 0.00 H new ATOM 1977 N LYS B 850 6.379 12.972 -6.618 1.00 0.00 N ATOM 1978 CA LYS B 850 7.090 13.915 -5.775 1.00 0.00 C ATOM 1979 C LYS B 850 6.997 13.407 -4.349 1.00 0.00 C ATOM 1980 O LYS B 850 7.992 13.272 -3.641 1.00 0.00 O ATOM 1981 CB LYS B 850 6.471 15.339 -5.857 1.00 0.00 C ATOM 1982 CG LYS B 850 6.259 15.923 -7.271 1.00 0.00 C ATOM 1983 CD LYS B 850 5.035 15.318 -7.965 1.00 0.00 C ATOM 1984 CE LYS B 850 4.780 15.893 -9.336 1.00 0.00 C ATOM 1985 NZ LYS B 850 4.536 17.347 -9.304 1.00 0.00 N ATOM 0 H LYS B 850 5.447 13.281 -6.893 1.00 0.00 H new ATOM 0 HA LYS B 850 8.125 13.990 -6.109 1.00 0.00 H new ATOM 0 HB2 LYS B 850 5.507 15.321 -5.348 1.00 0.00 H new ATOM 0 HB3 LYS B 850 7.113 16.022 -5.300 1.00 0.00 H new ATOM 0 HG2 LYS B 850 6.139 17.004 -7.202 1.00 0.00 H new ATOM 0 HG3 LYS B 850 7.147 15.739 -7.876 1.00 0.00 H new ATOM 0 HD2 LYS B 850 5.171 14.240 -8.051 1.00 0.00 H new ATOM 0 HD3 LYS B 850 4.156 15.480 -7.342 1.00 0.00 H new ATOM 0 HE2 LYS B 850 5.636 15.686 -9.978 1.00 0.00 H new ATOM 0 HE3 LYS B 850 3.920 15.394 -9.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 4.201 17.663 -10.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 3.815 17.562 -8.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 5.419 17.842 -9.067 1.00 0.00 H new ATOM 1999 N ASN B 851 5.778 13.084 -3.971 1.00 0.00 N ATOM 2000 CA ASN B 851 5.445 12.507 -2.686 1.00 0.00 C ATOM 2001 C ASN B 851 6.172 11.195 -2.476 1.00 0.00 C ATOM 2002 O ASN B 851 6.731 10.966 -1.417 1.00 0.00 O ATOM 2003 CB ASN B 851 3.910 12.348 -2.553 1.00 0.00 C ATOM 2004 CG ASN B 851 3.214 13.598 -2.041 1.00 0.00 C ATOM 2005 OD1 ASN B 851 2.188 13.518 -1.390 1.00 0.00 O ATOM 2006 ND2 ASN B 851 3.751 14.747 -2.336 1.00 0.00 N ATOM 0 H ASN B 851 4.964 13.221 -4.571 1.00 0.00 H new ATOM 0 HA ASN B 851 5.778 13.184 -1.899 1.00 0.00 H new ATOM 0 HB2 ASN B 851 3.494 12.083 -3.525 1.00 0.00 H new ATOM 0 HB3 ASN B 851 3.695 11.520 -1.878 1.00 0.00 H new ATOM 0 HD21 ASN B 851 3.312 15.612 -2.020 1.00 0.00 H new ATOM 0 HD22 ASN B 851 4.611 14.783 -2.883 1.00 0.00 H new ATOM 2013 N CYS B 852 6.213 10.362 -3.509 1.00 0.00 N ATOM 2014 CA CYS B 852 6.950 9.103 -3.465 1.00 0.00 C ATOM 2015 C CYS B 852 8.443 9.348 -3.228 1.00 0.00 C ATOM 2016 O CYS B 852 9.087 8.607 -2.490 1.00 0.00 O ATOM 2017 CB CYS B 852 6.756 8.300 -4.760 1.00 0.00 C ATOM 2018 SG CYS B 852 5.057 7.792 -5.089 1.00 0.00 S ATOM 0 H CYS B 852 5.740 10.537 -4.396 1.00 0.00 H new ATOM 0 HA CYS B 852 6.552 8.524 -2.632 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.110 8.899 -5.599 1.00 0.00 H new ATOM 0 HB3 CYS B 852 7.384 7.410 -4.717 1.00 0.00 H new ATOM 0 HG CYS B 852 4.342 8.836 -5.386 1.00 0.00 H new ATOM 2024 N ARG B 853 8.980 10.412 -3.823 1.00 0.00 N ATOM 2025 CA ARG B 853 10.395 10.735 -3.686 1.00 0.00 C ATOM 2026 C ARG B 853 10.685 11.194 -2.252 1.00 0.00 C ATOM 2027 O ARG B 853 11.678 10.812 -1.658 1.00 0.00 O ATOM 2028 CB ARG B 853 10.800 11.814 -4.690 1.00 0.00 C ATOM 2029 CG ARG B 853 12.313 12.025 -4.859 1.00 0.00 C ATOM 2030 CD ARG B 853 13.012 10.771 -5.383 1.00 0.00 C ATOM 2031 NE ARG B 853 14.432 11.002 -5.709 1.00 0.00 N ATOM 2032 CZ ARG B 853 15.480 10.394 -5.126 1.00 0.00 C ATOM 2033 NH1 ARG B 853 15.289 9.552 -4.120 1.00 0.00 N ATOM 2034 NH2 ARG B 853 16.711 10.625 -5.560 1.00 0.00 N ATOM 0 H ARG B 853 8.454 11.064 -4.405 1.00 0.00 H new ATOM 0 HA ARG B 853 10.984 9.842 -3.896 1.00 0.00 H new ATOM 0 HB2 ARG B 853 10.375 11.560 -5.661 1.00 0.00 H new ATOM 0 HB3 ARG B 853 10.351 12.759 -4.383 1.00 0.00 H new ATOM 0 HG2 ARG B 853 12.489 12.852 -5.547 1.00 0.00 H new ATOM 0 HG3 ARG B 853 12.748 12.309 -3.901 1.00 0.00 H new ATOM 0 HD2 ARG B 853 12.939 9.981 -4.636 1.00 0.00 H new ATOM 0 HD3 ARG B 853 12.493 10.416 -6.273 1.00 0.00 H new ATOM 0 HE ARG B 853 14.637 11.683 -6.441 1.00 0.00 H new ATOM 0 HH11 ARG B 853 14.344 9.363 -3.785 1.00 0.00 H new ATOM 0 HH12 ARG B 853 16.087 9.093 -3.681 1.00 0.00 H new ATOM 0 HH21 ARG B 853 16.865 11.266 -6.338 1.00 0.00 H new ATOM 0 HH22 ARG B 853 17.504 10.162 -5.115 1.00 0.00 H new ATOM 2048 N SER B 854 9.779 11.965 -1.695 1.00 0.00 N ATOM 2049 CA SER B 854 9.912 12.435 -0.332 1.00 0.00 C ATOM 2050 C SER B 854 9.787 11.245 0.617 1.00 0.00 C ATOM 2051 O SER B 854 10.538 11.104 1.579 1.00 0.00 O ATOM 2052 CB SER B 854 8.801 13.442 -0.046 1.00 0.00 C ATOM 2053 OG SER B 854 8.752 14.423 -1.078 1.00 0.00 O ATOM 0 H SER B 854 8.934 12.283 -2.169 1.00 0.00 H new ATOM 0 HA SER B 854 10.881 12.913 -0.189 1.00 0.00 H new ATOM 0 HB2 SER B 854 7.842 12.928 0.023 1.00 0.00 H new ATOM 0 HB3 SER B 854 8.975 13.924 0.916 1.00 0.00 H new ATOM 0 HG SER B 854 8.344 14.034 -1.880 1.00 0.00 H new ATOM 2059 N LEU B 855 8.868 10.366 0.284 1.00 0.00 N ATOM 2060 CA LEU B 855 8.556 9.216 1.070 1.00 0.00 C ATOM 2061 C LEU B 855 9.751 8.288 1.099 1.00 0.00 C ATOM 2062 O LEU B 855 10.138 7.873 2.134 1.00 0.00 O ATOM 2063 CB LEU B 855 7.298 8.543 0.495 1.00 0.00 C ATOM 2064 CG LEU B 855 6.369 7.790 1.454 1.00 0.00 C ATOM 2065 CD1 LEU B 855 6.976 6.494 1.921 1.00 0.00 C ATOM 2066 CD2 LEU B 855 6.006 8.682 2.630 1.00 0.00 C ATOM 0 H LEU B 855 8.308 10.443 -0.565 1.00 0.00 H new ATOM 0 HA LEU B 855 8.339 9.495 2.101 1.00 0.00 H new ATOM 0 HB2 LEU B 855 6.708 9.313 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU B 855 7.620 7.841 -0.275 1.00 0.00 H new ATOM 0 HG LEU B 855 5.459 7.533 0.912 1.00 0.00 H new ATOM 0 HD11 LEU B 855 6.285 5.992 2.599 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.171 5.853 1.061 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.912 6.697 2.442 1.00 0.00 H new ATOM 0 HD21 LEU B 855 5.346 8.140 3.307 1.00 0.00 H new ATOM 0 HD22 LEU B 855 6.913 8.971 3.161 1.00 0.00 H new ATOM 0 HD23 LEU B 855 5.499 9.575 2.266 1.00 0.00 H new ATOM 2078 N MET B 856 10.368 8.050 -0.048 1.00 0.00 N ATOM 2079 CA MET B 856 11.547 7.163 -0.121 1.00 0.00 C ATOM 2080 C MET B 856 12.775 7.789 0.553 1.00 0.00 C ATOM 2081 O MET B 856 13.703 7.091 0.930 1.00 0.00 O ATOM 2082 CB MET B 856 11.881 6.793 -1.575 1.00 0.00 C ATOM 2083 CG MET B 856 12.276 7.977 -2.431 1.00 0.00 C ATOM 2084 SD MET B 856 12.630 7.566 -4.145 1.00 0.00 S ATOM 2085 CE MET B 856 11.020 7.011 -4.701 1.00 0.00 C ATOM 0 H MET B 856 10.084 8.450 -0.942 1.00 0.00 H new ATOM 0 HA MET B 856 11.287 6.254 0.421 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.694 6.067 -1.578 1.00 0.00 H new ATOM 0 HB3 MET B 856 11.016 6.305 -2.024 1.00 0.00 H new ATOM 0 HG2 MET B 856 11.473 8.713 -2.405 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.156 8.449 -1.994 1.00 0.00 H new ATOM 0 HE1 MET B 856 11.064 5.948 -4.940 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.286 7.176 -3.912 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.729 7.571 -5.590 1.00 0.00 H new ATOM 2095 N HIS B 857 12.775 9.105 0.670 1.00 0.00 N ATOM 2096 CA HIS B 857 13.866 9.819 1.318 1.00 0.00 C ATOM 2097 C HIS B 857 13.789 9.708 2.829 1.00 0.00 C ATOM 2098 O HIS B 857 14.802 9.516 3.510 1.00 0.00 O ATOM 2099 CB HIS B 857 13.881 11.297 0.904 1.00 0.00 C ATOM 2100 CG HIS B 857 14.833 11.621 -0.208 1.00 0.00 C ATOM 2101 ND1 HIS B 857 16.074 12.178 -0.005 1.00 0.00 N ATOM 2102 CD2 HIS B 857 14.711 11.476 -1.543 1.00 0.00 C ATOM 2103 CE1 HIS B 857 16.653 12.350 -1.184 1.00 0.00 C ATOM 2104 NE2 HIS B 857 15.871 11.940 -2.161 1.00 0.00 N ATOM 0 H HIS B 857 12.028 9.706 0.323 1.00 0.00 H new ATOM 0 HA HIS B 857 14.793 9.350 0.988 1.00 0.00 H new ATOM 0 HB2 HIS B 857 12.875 11.586 0.600 1.00 0.00 H new ATOM 0 HB3 HIS B 857 14.138 11.902 1.773 1.00 0.00 H new ATOM 0 HD1 HIS B 857 16.480 12.418 0.900 1.00 0.00 H new ATOM 0 HD2 HIS B 857 13.851 11.066 -2.052 1.00 0.00 H new ATOM 0 HE1 HIS B 857 17.637 12.771 -1.325 1.00 0.00 H new ATOM 2112 N HIS B 858 12.597 9.815 3.352 1.00 0.00 N ATOM 2113 CA HIS B 858 12.402 9.790 4.794 1.00 0.00 C ATOM 2114 C HIS B 858 12.068 8.384 5.274 1.00 0.00 C ATOM 2115 O HIS B 858 12.450 7.972 6.384 1.00 0.00 O ATOM 2116 CB HIS B 858 11.286 10.767 5.217 1.00 0.00 C ATOM 2117 CG HIS B 858 11.569 12.229 4.941 1.00 0.00 C ATOM 2118 ND1 HIS B 858 11.527 12.929 3.776 1.00 0.00 N flip ATOM 2119 CD2 HIS B 858 11.903 13.145 5.913 1.00 0.00 C flip ATOM 2120 CE1 HIS B 858 11.832 14.261 4.026 1.00 0.00 C flip ATOM 2121 NE2 HIS B 858 12.050 14.337 5.331 1.00 0.00 N flip ATOM 0 H HIS B 858 11.740 9.921 2.809 1.00 0.00 H new ATOM 0 HA HIS B 858 13.337 10.105 5.258 1.00 0.00 H new ATOM 0 HB2 HIS B 858 10.367 10.488 4.702 1.00 0.00 H new ATOM 0 HB3 HIS B 858 11.103 10.644 6.285 1.00 0.00 H new ATOM 0 HD1 HIS B 858 11.306 12.537 2.861 1.00 0.00 H new ATOM 0 HD2 HIS B 858 12.025 12.935 6.965 1.00 0.00 H new ATOM 0 HE1 HIS B 858 11.881 15.066 3.308 1.00 0.00 H new ATOM 2129 N VAL B 859 11.381 7.662 4.440 1.00 0.00 N ATOM 2130 CA VAL B 859 10.910 6.334 4.730 1.00 0.00 C ATOM 2131 C VAL B 859 11.539 5.285 3.818 1.00 0.00 C ATOM 2132 O VAL B 859 11.464 5.359 2.600 1.00 0.00 O ATOM 2133 CB VAL B 859 9.349 6.278 4.672 1.00 0.00 C ATOM 2134 CG1 VAL B 859 8.845 4.865 4.488 1.00 0.00 C ATOM 2135 CG2 VAL B 859 8.777 6.827 5.954 1.00 0.00 C ATOM 0 H VAL B 859 11.123 7.988 3.509 1.00 0.00 H new ATOM 0 HA VAL B 859 11.224 6.092 5.745 1.00 0.00 H new ATOM 0 HB VAL B 859 9.030 6.875 3.817 1.00 0.00 H new ATOM 0 HG11 VAL B 859 7.756 4.869 4.453 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.237 4.457 3.556 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.179 4.248 5.322 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.688 6.788 5.913 1.00 0.00 H new ATOM 0 HG22 VAL B 859 9.130 6.230 6.795 1.00 0.00 H new ATOM 0 HG23 VAL B 859 9.098 7.861 6.082 1.00 0.00 H new ATOM 2145 N LYS B 860 12.164 4.323 4.451 1.00 0.00 N ATOM 2146 CA LYS B 860 12.792 3.196 3.801 1.00 0.00 C ATOM 2147 C LYS B 860 11.793 2.352 2.978 1.00 0.00 C ATOM 2148 O LYS B 860 11.999 2.106 1.786 1.00 0.00 O ATOM 2149 CB LYS B 860 13.400 2.320 4.893 1.00 0.00 C ATOM 2150 CG LYS B 860 13.917 0.983 4.412 1.00 0.00 C ATOM 2151 CD LYS B 860 14.406 0.101 5.547 1.00 0.00 C ATOM 2152 CE LYS B 860 13.365 -0.117 6.632 1.00 0.00 C ATOM 2153 NZ LYS B 860 13.857 -1.008 7.690 1.00 0.00 N ATOM 0 H LYS B 860 12.253 4.301 5.467 1.00 0.00 H new ATOM 0 HA LYS B 860 13.543 3.570 3.105 1.00 0.00 H new ATOM 0 HB2 LYS B 860 14.219 2.864 5.363 1.00 0.00 H new ATOM 0 HB3 LYS B 860 12.648 2.148 5.663 1.00 0.00 H new ATOM 0 HG2 LYS B 860 13.125 0.465 3.870 1.00 0.00 H new ATOM 0 HG3 LYS B 860 14.732 1.146 3.707 1.00 0.00 H new ATOM 0 HD2 LYS B 860 14.707 -0.866 5.143 1.00 0.00 H new ATOM 0 HD3 LYS B 860 15.294 0.551 5.991 1.00 0.00 H new ATOM 0 HE2 LYS B 860 13.086 0.843 7.066 1.00 0.00 H new ATOM 0 HE3 LYS B 860 12.463 -0.541 6.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 13.118 -1.132 8.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 14.099 -1.933 7.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 14.703 -0.592 8.129 1.00 0.00 H new ATOM 2167 N ASN B 861 10.721 1.934 3.622 1.00 0.00 N ATOM 2168 CA ASN B 861 9.771 0.991 3.025 1.00 0.00 C ATOM 2169 C ASN B 861 8.370 1.251 3.509 1.00 0.00 C ATOM 2170 O ASN B 861 8.197 1.847 4.584 1.00 0.00 O ATOM 2171 CB ASN B 861 10.187 -0.496 3.313 1.00 0.00 C ATOM 2172 CG ASN B 861 10.411 -0.863 4.802 1.00 0.00 C ATOM 2173 OD1 ASN B 861 11.177 -1.753 5.123 1.00 0.00 O ATOM 2174 ND2 ASN B 861 9.799 -0.168 5.701 1.00 0.00 N ATOM 0 H ASN B 861 10.477 2.230 4.567 1.00 0.00 H new ATOM 0 HA ASN B 861 9.792 1.145 1.946 1.00 0.00 H new ATOM 0 HB2 ASN B 861 9.416 -1.153 2.910 1.00 0.00 H new ATOM 0 HB3 ASN B 861 11.105 -0.708 2.765 1.00 0.00 H new ATOM 0 HD21 ASN B 861 9.955 -0.363 6.690 1.00 0.00 H new ATOM 0 HD22 ASN B 861 9.159 0.576 5.422 1.00 0.00 H new ATOM 2181 N ILE B 862 7.382 0.754 2.759 1.00 0.00 N ATOM 2182 CA ILE B 862 5.955 0.912 3.088 1.00 0.00 C ATOM 2183 C ILE B 862 5.626 0.481 4.539 1.00 0.00 C ATOM 2184 O ILE B 862 4.681 0.978 5.123 1.00 0.00 O ATOM 2185 CB ILE B 862 4.992 0.142 2.120 1.00 0.00 C ATOM 2186 CG1 ILE B 862 5.489 -1.290 1.802 1.00 0.00 C ATOM 2187 CG2 ILE B 862 4.708 0.947 0.849 1.00 0.00 C ATOM 2188 CD1 ILE B 862 6.366 -1.404 0.572 1.00 0.00 C ATOM 0 H ILE B 862 7.547 0.227 1.901 1.00 0.00 H new ATOM 0 HA ILE B 862 5.782 1.982 2.971 1.00 0.00 H new ATOM 0 HB ILE B 862 4.045 0.025 2.648 1.00 0.00 H new ATOM 0 HG12 ILE B 862 6.044 -1.665 2.662 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.623 -1.939 1.674 1.00 0.00 H new ATOM 0 HG21 ILE B 862 4.037 0.381 0.202 1.00 0.00 H new ATOM 0 HG22 ILE B 862 4.241 1.895 1.116 1.00 0.00 H new ATOM 0 HG23 ILE B 862 5.643 1.138 0.323 1.00 0.00 H new ATOM 0 HD11 ILE B 862 6.663 -2.443 0.432 1.00 0.00 H new ATOM 0 HD12 ILE B 862 5.812 -1.064 -0.303 1.00 0.00 H new ATOM 0 HD13 ILE B 862 7.255 -0.786 0.700 1.00 0.00 H new ATOM 2200 N ALA B 863 6.416 -0.453 5.102 1.00 0.00 N ATOM 2201 CA ALA B 863 6.242 -0.890 6.496 1.00 0.00 C ATOM 2202 C ALA B 863 6.363 0.283 7.474 1.00 0.00 C ATOM 2203 O ALA B 863 5.500 0.471 8.325 1.00 0.00 O ATOM 2204 CB ALA B 863 7.237 -1.988 6.851 1.00 0.00 C ATOM 0 H ALA B 863 7.180 -0.918 4.611 1.00 0.00 H new ATOM 0 HA ALA B 863 5.234 -1.295 6.586 1.00 0.00 H new ATOM 0 HB1 ALA B 863 7.088 -2.293 7.887 1.00 0.00 H new ATOM 0 HB2 ALA B 863 7.083 -2.844 6.194 1.00 0.00 H new ATOM 0 HB3 ALA B 863 8.253 -1.613 6.726 1.00 0.00 H new ATOM 2210 N GLU B 864 7.420 1.099 7.304 1.00 0.00 N ATOM 2211 CA GLU B 864 7.651 2.266 8.172 1.00 0.00 C ATOM 2212 C GLU B 864 6.492 3.218 7.986 1.00 0.00 C ATOM 2213 O GLU B 864 5.943 3.732 8.933 1.00 0.00 O ATOM 2214 CB GLU B 864 8.949 3.038 7.805 1.00 0.00 C ATOM 2215 CG GLU B 864 10.221 2.220 7.578 1.00 0.00 C ATOM 2216 CD GLU B 864 10.528 1.234 8.665 1.00 0.00 C ATOM 2217 OE1 GLU B 864 11.069 1.621 9.700 1.00 0.00 O ATOM 2218 OE2 GLU B 864 10.255 0.026 8.458 1.00 0.00 O ATOM 0 H GLU B 864 8.124 0.972 6.577 1.00 0.00 H new ATOM 0 HA GLU B 864 7.747 1.905 9.196 1.00 0.00 H new ATOM 0 HB2 GLU B 864 8.753 3.612 6.899 1.00 0.00 H new ATOM 0 HB3 GLU B 864 9.149 3.756 8.601 1.00 0.00 H new ATOM 0 HG2 GLU B 864 10.129 1.684 6.634 1.00 0.00 H new ATOM 0 HG3 GLU B 864 11.064 2.903 7.476 1.00 0.00 H new ATOM 2225 N LEU B 865 6.125 3.392 6.728 1.00 0.00 N ATOM 2226 CA LEU B 865 5.028 4.247 6.301 1.00 0.00 C ATOM 2227 C LEU B 865 3.728 3.895 7.004 1.00 0.00 C ATOM 2228 O LEU B 865 3.063 4.763 7.555 1.00 0.00 O ATOM 2229 CB LEU B 865 4.845 4.096 4.790 1.00 0.00 C ATOM 2230 CG LEU B 865 3.540 4.620 4.199 1.00 0.00 C ATOM 2231 CD1 LEU B 865 3.415 6.108 4.364 1.00 0.00 C ATOM 2232 CD2 LEU B 865 3.399 4.202 2.756 1.00 0.00 C ATOM 0 H LEU B 865 6.596 2.928 5.951 1.00 0.00 H new ATOM 0 HA LEU B 865 5.276 5.276 6.561 1.00 0.00 H new ATOM 0 HB2 LEU B 865 5.671 4.607 4.295 1.00 0.00 H new ATOM 0 HB3 LEU B 865 4.930 3.038 4.542 1.00 0.00 H new ATOM 0 HG LEU B 865 2.717 4.172 4.755 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.473 6.444 3.931 1.00 0.00 H new ATOM 0 HD12 LEU B 865 3.437 6.360 5.424 1.00 0.00 H new ATOM 0 HD13 LEU B 865 4.244 6.601 3.857 1.00 0.00 H new ATOM 0 HD21 LEU B 865 2.461 4.587 2.356 1.00 0.00 H new ATOM 0 HD22 LEU B 865 4.232 4.603 2.178 1.00 0.00 H new ATOM 0 HD23 LEU B 865 3.402 3.114 2.690 1.00 0.00 H new ATOM 2244 N ALA B 866 3.379 2.631 6.986 1.00 0.00 N ATOM 2245 CA ALA B 866 2.132 2.205 7.554 1.00 0.00 C ATOM 2246 C ALA B 866 2.173 2.261 9.077 1.00 0.00 C ATOM 2247 O ALA B 866 1.140 2.382 9.727 1.00 0.00 O ATOM 2248 CB ALA B 866 1.746 0.815 7.067 1.00 0.00 C ATOM 0 H ALA B 866 3.944 1.883 6.583 1.00 0.00 H new ATOM 0 HA ALA B 866 1.363 2.899 7.215 1.00 0.00 H new ATOM 0 HB1 ALA B 866 0.797 0.523 7.516 1.00 0.00 H new ATOM 0 HB2 ALA B 866 1.646 0.824 5.982 1.00 0.00 H new ATOM 0 HB3 ALA B 866 2.518 0.101 7.354 1.00 0.00 H new ATOM 2254 N ALA B 867 3.373 2.181 9.638 1.00 0.00 N ATOM 2255 CA ALA B 867 3.557 2.255 11.076 1.00 0.00 C ATOM 2256 C ALA B 867 3.592 3.709 11.534 1.00 0.00 C ATOM 2257 O ALA B 867 3.598 4.005 12.731 1.00 0.00 O ATOM 2258 CB ALA B 867 4.829 1.527 11.492 1.00 0.00 C ATOM 0 H ALA B 867 4.238 2.064 9.111 1.00 0.00 H new ATOM 0 HA ALA B 867 2.712 1.764 11.558 1.00 0.00 H new ATOM 0 HB1 ALA B 867 4.949 1.594 12.573 1.00 0.00 H new ATOM 0 HB2 ALA B 867 4.761 0.479 11.198 1.00 0.00 H new ATOM 0 HB3 ALA B 867 5.688 1.986 11.002 1.00 0.00 H new ATOM 2264 N LEU B 868 3.624 4.609 10.585 1.00 0.00 N ATOM 2265 CA LEU B 868 3.612 6.017 10.876 1.00 0.00 C ATOM 2266 C LEU B 868 2.233 6.508 11.173 1.00 0.00 C ATOM 2267 O LEU B 868 1.232 5.904 10.774 1.00 0.00 O ATOM 2268 CB LEU B 868 4.185 6.843 9.731 1.00 0.00 C ATOM 2269 CG LEU B 868 5.670 6.731 9.486 1.00 0.00 C ATOM 2270 CD1 LEU B 868 6.071 7.655 8.359 1.00 0.00 C ATOM 2271 CD2 LEU B 868 6.432 7.063 10.753 1.00 0.00 C ATOM 0 H LEU B 868 3.659 4.385 9.590 1.00 0.00 H new ATOM 0 HA LEU B 868 4.241 6.144 11.757 1.00 0.00 H new ATOM 0 HB2 LEU B 868 3.667 6.558 8.815 1.00 0.00 H new ATOM 0 HB3 LEU B 868 3.950 7.891 9.918 1.00 0.00 H new ATOM 0 HG LEU B 868 5.914 5.708 9.200 1.00 0.00 H new ATOM 0 HD11 LEU B 868 7.144 7.572 8.185 1.00 0.00 H new ATOM 0 HD12 LEU B 868 5.533 7.378 7.452 1.00 0.00 H new ATOM 0 HD13 LEU B 868 5.825 8.683 8.626 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.503 6.979 10.566 1.00 0.00 H new ATOM 0 HD22 LEU B 868 6.196 8.081 11.063 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.146 6.368 11.542 1.00 0.00 H new ATOM 2283 N SER B 869 2.184 7.584 11.886 1.00 0.00 N ATOM 2284 CA SER B 869 0.960 8.241 12.154 1.00 0.00 C ATOM 2285 C SER B 869 0.752 9.314 11.081 1.00 0.00 C ATOM 2286 O SER B 869 1.713 9.637 10.342 1.00 0.00 O ATOM 2287 CB SER B 869 1.004 8.832 13.552 1.00 0.00 C ATOM 2288 OG SER B 869 1.202 7.806 14.524 1.00 0.00 O ATOM 0 H SER B 869 3.002 8.031 12.300 1.00 0.00 H new ATOM 0 HA SER B 869 0.119 7.548 12.120 1.00 0.00 H new ATOM 0 HB2 SER B 869 1.809 9.564 13.618 1.00 0.00 H new ATOM 0 HB3 SER B 869 0.074 9.362 13.758 1.00 0.00 H new ATOM 0 HG SER B 869 1.230 8.204 15.419 1.00 0.00 H new ATOM 2294 N GLN B 870 -0.459 9.875 10.983 1.00 0.00 N ATOM 2295 CA GLN B 870 -0.744 10.863 9.950 1.00 0.00 C ATOM 2296 C GLN B 870 0.208 12.045 10.005 1.00 0.00 C ATOM 2297 O GLN B 870 0.731 12.448 8.982 1.00 0.00 O ATOM 2298 CB GLN B 870 -2.202 11.346 9.942 1.00 0.00 C ATOM 2299 CG GLN B 870 -2.413 12.431 8.894 1.00 0.00 C ATOM 2300 CD GLN B 870 -3.821 12.894 8.710 1.00 0.00 C ATOM 2301 OE1 GLN B 870 -4.637 12.852 9.612 1.00 0.00 O ATOM 2302 NE2 GLN B 870 -4.095 13.377 7.536 1.00 0.00 N ATOM 0 H GLN B 870 -1.243 9.662 11.599 1.00 0.00 H new ATOM 0 HA GLN B 870 -0.583 10.336 9.010 1.00 0.00 H new ATOM 0 HB2 GLN B 870 -2.866 10.506 9.739 1.00 0.00 H new ATOM 0 HB3 GLN B 870 -2.467 11.731 10.927 1.00 0.00 H new ATOM 0 HG2 GLN B 870 -1.800 13.292 9.161 1.00 0.00 H new ATOM 0 HG3 GLN B 870 -2.044 12.062 7.937 1.00 0.00 H new ATOM 0 HE21 GLN B 870 -3.378 13.391 6.810 1.00 0.00 H new ATOM 0 HE22 GLN B 870 -5.027 13.742 7.339 1.00 0.00 H new ATOM 2311 N ASP B 871 0.462 12.557 11.188 1.00 0.00 N ATOM 2312 CA ASP B 871 1.353 13.717 11.377 1.00 0.00 C ATOM 2313 C ASP B 871 2.731 13.476 10.763 1.00 0.00 C ATOM 2314 O ASP B 871 3.280 14.341 10.078 1.00 0.00 O ATOM 2315 CB ASP B 871 1.483 14.052 12.862 1.00 0.00 C ATOM 2316 CG ASP B 871 2.357 15.255 13.112 1.00 0.00 C ATOM 2317 OD1 ASP B 871 1.917 16.387 12.836 1.00 0.00 O ATOM 2318 OD2 ASP B 871 3.499 15.092 13.581 1.00 0.00 O ATOM 0 H ASP B 871 0.066 12.194 12.055 1.00 0.00 H new ATOM 0 HA ASP B 871 0.905 14.565 10.860 1.00 0.00 H new ATOM 0 HB2 ASP B 871 0.492 14.235 13.277 1.00 0.00 H new ATOM 0 HB3 ASP B 871 1.896 13.192 13.390 1.00 0.00 H new ATOM 2323 N GLU B 872 3.230 12.273 10.945 1.00 0.00 N ATOM 2324 CA GLU B 872 4.521 11.868 10.422 1.00 0.00 C ATOM 2325 C GLU B 872 4.547 11.915 8.900 1.00 0.00 C ATOM 2326 O GLU B 872 5.369 12.625 8.302 1.00 0.00 O ATOM 2327 CB GLU B 872 4.862 10.472 10.914 1.00 0.00 C ATOM 2328 CG GLU B 872 5.172 10.407 12.389 1.00 0.00 C ATOM 2329 CD GLU B 872 6.411 11.192 12.718 1.00 0.00 C ATOM 2330 OE1 GLU B 872 7.512 10.674 12.522 1.00 0.00 O ATOM 2331 OE2 GLU B 872 6.301 12.356 13.141 1.00 0.00 O ATOM 0 H GLU B 872 2.748 11.540 11.465 1.00 0.00 H new ATOM 0 HA GLU B 872 5.270 12.571 10.786 1.00 0.00 H new ATOM 0 HB2 GLU B 872 4.027 9.806 10.698 1.00 0.00 H new ATOM 0 HB3 GLU B 872 5.720 10.099 10.355 1.00 0.00 H new ATOM 0 HG2 GLU B 872 4.329 10.798 12.958 1.00 0.00 H new ATOM 0 HG3 GLU B 872 5.306 9.368 12.690 1.00 0.00 H new ATOM 2338 N LEU B 873 3.624 11.205 8.278 1.00 0.00 N ATOM 2339 CA LEU B 873 3.555 11.149 6.827 1.00 0.00 C ATOM 2340 C LEU B 873 3.181 12.504 6.209 1.00 0.00 C ATOM 2341 O LEU B 873 3.644 12.851 5.130 1.00 0.00 O ATOM 2342 CB LEU B 873 2.675 9.966 6.349 1.00 0.00 C ATOM 2343 CG LEU B 873 1.286 9.800 6.987 1.00 0.00 C ATOM 2344 CD1 LEU B 873 0.265 10.692 6.332 1.00 0.00 C ATOM 2345 CD2 LEU B 873 0.844 8.346 6.977 1.00 0.00 C ATOM 0 H LEU B 873 2.909 10.657 8.756 1.00 0.00 H new ATOM 0 HA LEU B 873 4.557 10.942 6.450 1.00 0.00 H new ATOM 0 HB2 LEU B 873 2.539 10.064 5.272 1.00 0.00 H new ATOM 0 HB3 LEU B 873 3.233 9.045 6.517 1.00 0.00 H new ATOM 0 HG LEU B 873 1.366 10.112 8.028 1.00 0.00 H new ATOM 0 HD11 LEU B 873 -0.704 10.547 6.809 1.00 0.00 H new ATOM 0 HD12 LEU B 873 0.570 11.733 6.438 1.00 0.00 H new ATOM 0 HD13 LEU B 873 0.189 10.442 5.274 1.00 0.00 H new ATOM 0 HD21 LEU B 873 -0.142 8.262 7.435 1.00 0.00 H new ATOM 0 HD22 LEU B 873 0.798 7.987 5.949 1.00 0.00 H new ATOM 0 HD23 LEU B 873 1.558 7.745 7.540 1.00 0.00 H new ATOM 2357 N THR B 874 2.407 13.279 6.937 1.00 0.00 N ATOM 2358 CA THR B 874 2.026 14.610 6.536 1.00 0.00 C ATOM 2359 C THR B 874 3.260 15.535 6.494 1.00 0.00 C ATOM 2360 O THR B 874 3.400 16.357 5.590 1.00 0.00 O ATOM 2361 CB THR B 874 0.959 15.169 7.512 1.00 0.00 C ATOM 2362 OG1 THR B 874 -0.221 14.364 7.453 1.00 0.00 O ATOM 2363 CG2 THR B 874 0.613 16.611 7.225 1.00 0.00 C ATOM 0 H THR B 874 2.020 12.995 7.837 1.00 0.00 H new ATOM 0 HA THR B 874 1.598 14.568 5.534 1.00 0.00 H new ATOM 0 HB THR B 874 1.385 15.133 8.514 1.00 0.00 H new ATOM 0 HG1 THR B 874 -0.028 13.473 7.813 1.00 0.00 H new ATOM 0 HG21 THR B 874 -0.138 16.953 7.937 1.00 0.00 H new ATOM 0 HG22 THR B 874 1.508 17.226 7.319 1.00 0.00 H new ATOM 0 HG23 THR B 874 0.219 16.696 6.212 1.00 0.00 H new ATOM 2371 N SER B 875 4.159 15.368 7.454 1.00 0.00 N ATOM 2372 CA SER B 875 5.384 16.149 7.504 1.00 0.00 C ATOM 2373 C SER B 875 6.312 15.751 6.338 1.00 0.00 C ATOM 2374 O SER B 875 7.055 16.576 5.804 1.00 0.00 O ATOM 2375 CB SER B 875 6.077 15.942 8.873 1.00 0.00 C ATOM 2376 OG SER B 875 7.268 16.717 9.012 1.00 0.00 O ATOM 0 H SER B 875 4.060 14.694 8.213 1.00 0.00 H new ATOM 0 HA SER B 875 5.149 17.208 7.397 1.00 0.00 H new ATOM 0 HB2 SER B 875 5.382 16.205 9.670 1.00 0.00 H new ATOM 0 HB3 SER B 875 6.319 14.886 8.997 1.00 0.00 H new ATOM 0 HG SER B 875 7.665 16.551 9.892 1.00 0.00 H new ATOM 2382 N ILE B 876 6.229 14.494 5.930 1.00 0.00 N ATOM 2383 CA ILE B 876 7.044 13.978 4.837 1.00 0.00 C ATOM 2384 C ILE B 876 6.499 14.446 3.481 1.00 0.00 C ATOM 2385 O ILE B 876 7.225 15.013 2.673 1.00 0.00 O ATOM 2386 CB ILE B 876 7.089 12.424 4.862 1.00 0.00 C ATOM 2387 CG1 ILE B 876 7.689 11.928 6.180 1.00 0.00 C ATOM 2388 CG2 ILE B 876 7.879 11.884 3.676 1.00 0.00 C ATOM 2389 CD1 ILE B 876 7.683 10.422 6.337 1.00 0.00 C ATOM 0 H ILE B 876 5.600 13.806 6.343 1.00 0.00 H new ATOM 0 HA ILE B 876 8.054 14.366 4.971 1.00 0.00 H new ATOM 0 HB ILE B 876 6.067 12.052 4.785 1.00 0.00 H new ATOM 0 HG12 ILE B 876 8.716 12.286 6.256 1.00 0.00 H new ATOM 0 HG13 ILE B 876 7.135 12.371 7.008 1.00 0.00 H new ATOM 0 HG21 ILE B 876 7.896 10.795 3.716 1.00 0.00 H new ATOM 0 HG22 ILE B 876 7.407 12.206 2.748 1.00 0.00 H new ATOM 0 HG23 ILE B 876 8.900 12.265 3.715 1.00 0.00 H new ATOM 0 HD11 ILE B 876 8.125 10.154 7.297 1.00 0.00 H new ATOM 0 HD12 ILE B 876 6.657 10.056 6.295 1.00 0.00 H new ATOM 0 HD13 ILE B 876 8.263 9.970 5.532 1.00 0.00 H new ATOM 2401 N LEU B 877 5.227 14.204 3.254 1.00 0.00 N ATOM 2402 CA LEU B 877 4.583 14.540 1.988 1.00 0.00 C ATOM 2403 C LEU B 877 4.420 16.036 1.823 1.00 0.00 C ATOM 2404 O LEU B 877 4.568 16.564 0.729 1.00 0.00 O ATOM 2405 CB LEU B 877 3.216 13.871 1.890 1.00 0.00 C ATOM 2406 CG LEU B 877 3.194 12.347 2.017 1.00 0.00 C ATOM 2407 CD1 LEU B 877 1.782 11.831 1.878 1.00 0.00 C ATOM 2408 CD2 LEU B 877 4.105 11.692 0.994 1.00 0.00 C ATOM 0 H LEU B 877 4.605 13.770 3.936 1.00 0.00 H new ATOM 0 HA LEU B 877 5.229 14.173 1.191 1.00 0.00 H new ATOM 0 HB2 LEU B 877 2.575 14.288 2.667 1.00 0.00 H new ATOM 0 HB3 LEU B 877 2.772 14.140 0.932 1.00 0.00 H new ATOM 0 HG LEU B 877 3.568 12.087 3.007 1.00 0.00 H new ATOM 0 HD11 LEU B 877 1.781 10.745 1.970 1.00 0.00 H new ATOM 0 HD12 LEU B 877 1.158 12.262 2.661 1.00 0.00 H new ATOM 0 HD13 LEU B 877 1.386 12.113 0.902 1.00 0.00 H new ATOM 0 HD21 LEU B 877 4.066 10.609 1.112 1.00 0.00 H new ATOM 0 HD22 LEU B 877 3.776 11.960 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU B 877 5.128 12.036 1.145 1.00 0.00 H new ATOM 2420 N GLY B 878 4.094 16.711 2.896 1.00 0.00 N ATOM 2421 CA GLY B 878 3.893 18.132 2.841 1.00 0.00 C ATOM 2422 C GLY B 878 2.429 18.473 2.754 1.00 0.00 C ATOM 2423 O GLY B 878 1.908 19.254 3.552 1.00 0.00 O ATOM 0 H GLY B 878 3.963 16.296 3.819 1.00 0.00 H new ATOM 0 HA2 GLY B 878 4.325 18.597 3.727 1.00 0.00 H new ATOM 0 HA3 GLY B 878 4.416 18.543 1.978 1.00 0.00 H new ATOM 2427 N ASN B 879 1.759 17.861 1.809 1.00 0.00 N ATOM 2428 CA ASN B 879 0.347 18.094 1.605 1.00 0.00 C ATOM 2429 C ASN B 879 -0.476 17.230 2.522 1.00 0.00 C ATOM 2430 O ASN B 879 -0.447 15.998 2.428 1.00 0.00 O ATOM 2431 CB ASN B 879 -0.075 17.829 0.166 1.00 0.00 C ATOM 2432 CG ASN B 879 -0.471 19.082 -0.589 1.00 0.00 C ATOM 2433 OD1 ASN B 879 0.338 19.691 -1.287 1.00 0.00 O ATOM 2434 ND2 ASN B 879 -1.702 19.505 -0.421 1.00 0.00 N ATOM 0 H ASN B 879 2.173 17.190 1.161 1.00 0.00 H new ATOM 0 HA ASN B 879 0.170 19.146 1.830 1.00 0.00 H new ATOM 0 HB2 ASN B 879 0.745 17.341 -0.361 1.00 0.00 H new ATOM 0 HB3 ASN B 879 -0.914 17.133 0.164 1.00 0.00 H new ATOM 0 HD21 ASN B 879 -2.013 20.363 -0.876 1.00 0.00 H new ATOM 0 HD22 ASN B 879 -2.348 18.976 0.165 1.00 0.00 H new ATOM 2441 N ALA B 880 -1.222 17.873 3.385 1.00 0.00 N ATOM 2442 CA ALA B 880 -2.088 17.219 4.343 1.00 0.00 C ATOM 2443 C ALA B 880 -3.203 16.446 3.644 1.00 0.00 C ATOM 2444 O ALA B 880 -3.643 15.410 4.131 1.00 0.00 O ATOM 2445 CB ALA B 880 -2.669 18.247 5.283 1.00 0.00 C ATOM 0 H ALA B 880 -1.247 18.891 3.445 1.00 0.00 H new ATOM 0 HA ALA B 880 -1.496 16.502 4.912 1.00 0.00 H new ATOM 0 HB1 ALA B 880 -3.321 17.754 6.004 1.00 0.00 H new ATOM 0 HB2 ALA B 880 -1.862 18.754 5.811 1.00 0.00 H new ATOM 0 HB3 ALA B 880 -3.245 18.977 4.713 1.00 0.00 H new ATOM 2451 N ALA B 881 -3.660 16.957 2.503 1.00 0.00 N ATOM 2452 CA ALA B 881 -4.687 16.279 1.706 1.00 0.00 C ATOM 2453 C ALA B 881 -4.165 14.948 1.206 1.00 0.00 C ATOM 2454 O ALA B 881 -4.801 13.917 1.403 1.00 0.00 O ATOM 2455 CB ALA B 881 -5.124 17.124 0.529 1.00 0.00 C ATOM 0 H ALA B 881 -3.337 17.839 2.107 1.00 0.00 H new ATOM 0 HA ALA B 881 -5.551 16.117 2.351 1.00 0.00 H new ATOM 0 HB1 ALA B 881 -5.886 16.590 -0.039 1.00 0.00 H new ATOM 0 HB2 ALA B 881 -5.535 18.067 0.890 1.00 0.00 H new ATOM 0 HB3 ALA B 881 -4.266 17.325 -0.113 1.00 0.00 H new ATOM 2461 N ASN B 882 -2.987 14.987 0.585 1.00 0.00 N ATOM 2462 CA ASN B 882 -2.296 13.790 0.055 1.00 0.00 C ATOM 2463 C ASN B 882 -2.093 12.799 1.166 1.00 0.00 C ATOM 2464 O ASN B 882 -2.367 11.609 1.027 1.00 0.00 O ATOM 2465 CB ASN B 882 -0.908 14.161 -0.496 1.00 0.00 C ATOM 2466 CG ASN B 882 -0.916 15.068 -1.707 1.00 0.00 C ATOM 2467 OD1 ASN B 882 -1.835 15.863 -1.903 1.00 0.00 O ATOM 2468 ND2 ASN B 882 0.135 15.003 -2.485 1.00 0.00 N ATOM 0 H ASN B 882 -2.472 15.854 0.429 1.00 0.00 H new ATOM 0 HA ASN B 882 -2.910 13.370 -0.741 1.00 0.00 H new ATOM 0 HB2 ASN B 882 -0.338 14.645 0.297 1.00 0.00 H new ATOM 0 HB3 ASN B 882 -0.380 13.243 -0.753 1.00 0.00 H new ATOM 0 HD21 ASN B 882 0.214 15.626 -3.289 1.00 0.00 H new ATOM 0 HD22 ASN B 882 0.875 14.329 -2.287 1.00 0.00 H new ATOM 2475 N ALA B 883 -1.649 13.327 2.285 1.00 0.00 N ATOM 2476 CA ALA B 883 -1.375 12.565 3.470 1.00 0.00 C ATOM 2477 C ALA B 883 -2.629 11.897 3.988 1.00 0.00 C ATOM 2478 O ALA B 883 -2.600 10.755 4.398 1.00 0.00 O ATOM 2479 CB ALA B 883 -0.782 13.472 4.512 1.00 0.00 C ATOM 0 H ALA B 883 -1.466 14.325 2.393 1.00 0.00 H new ATOM 0 HA ALA B 883 -0.662 11.776 3.231 1.00 0.00 H new ATOM 0 HB1 ALA B 883 -0.571 12.900 5.415 1.00 0.00 H new ATOM 0 HB2 ALA B 883 0.143 13.905 4.133 1.00 0.00 H new ATOM 0 HB3 ALA B 883 -1.488 14.270 4.744 1.00 0.00 H new ATOM 2485 N LYS B 884 -3.732 12.623 3.946 1.00 0.00 N ATOM 2486 CA LYS B 884 -5.023 12.107 4.350 1.00 0.00 C ATOM 2487 C LYS B 884 -5.423 10.939 3.479 1.00 0.00 C ATOM 2488 O LYS B 884 -5.845 9.919 3.997 1.00 0.00 O ATOM 2489 CB LYS B 884 -6.085 13.212 4.265 1.00 0.00 C ATOM 2490 CG LYS B 884 -7.556 12.753 4.272 1.00 0.00 C ATOM 2491 CD LYS B 884 -8.161 12.486 5.673 1.00 0.00 C ATOM 2492 CE LYS B 884 -7.528 11.324 6.426 1.00 0.00 C ATOM 2493 NZ LYS B 884 -8.259 11.032 7.674 1.00 0.00 N ATOM 0 H LYS B 884 -3.755 13.592 3.629 1.00 0.00 H new ATOM 0 HA LYS B 884 -4.949 11.763 5.382 1.00 0.00 H new ATOM 0 HB2 LYS B 884 -5.936 13.894 5.103 1.00 0.00 H new ATOM 0 HB3 LYS B 884 -5.910 13.784 3.354 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -8.158 13.512 3.773 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -7.638 11.842 3.680 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -8.062 13.389 6.275 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -9.228 12.292 5.563 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -7.520 10.438 5.791 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -6.489 11.560 6.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -7.804 10.236 8.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -8.245 11.871 8.289 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -9.244 10.783 7.450 1.00 0.00 H new ATOM 2507 N GLN B 885 -5.253 11.095 2.171 1.00 0.00 N ATOM 2508 CA GLN B 885 -5.646 10.075 1.199 1.00 0.00 C ATOM 2509 C GLN B 885 -4.921 8.769 1.518 1.00 0.00 C ATOM 2510 O GLN B 885 -5.540 7.701 1.695 1.00 0.00 O ATOM 2511 CB GLN B 885 -5.213 10.484 -0.211 1.00 0.00 C ATOM 2512 CG GLN B 885 -5.601 11.876 -0.700 1.00 0.00 C ATOM 2513 CD GLN B 885 -7.065 12.163 -0.626 1.00 0.00 C ATOM 2514 OE1 GLN B 885 -7.823 11.838 -1.546 1.00 0.00 O ATOM 2515 NE2 GLN B 885 -7.451 12.871 0.399 1.00 0.00 N ATOM 0 H GLN B 885 -4.840 11.929 1.753 1.00 0.00 H new ATOM 0 HA GLN B 885 -6.729 9.959 1.249 1.00 0.00 H new ATOM 0 HB2 GLN B 885 -4.128 10.401 -0.265 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -5.624 9.757 -0.911 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -5.066 12.619 -0.109 1.00 0.00 H new ATOM 0 HG3 GLN B 885 -5.271 11.992 -1.732 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -6.784 13.112 1.132 1.00 0.00 H new ATOM 0 HE22 GLN B 885 -8.420 13.183 0.467 1.00 0.00 H new ATOM 2524 N LEU B 886 -3.615 8.903 1.627 1.00 0.00 N ATOM 2525 CA LEU B 886 -2.704 7.813 1.842 1.00 0.00 C ATOM 2526 C LEU B 886 -2.969 7.164 3.214 1.00 0.00 C ATOM 2527 O LEU B 886 -3.208 5.953 3.303 1.00 0.00 O ATOM 2528 CB LEU B 886 -1.268 8.378 1.732 1.00 0.00 C ATOM 2529 CG LEU B 886 -0.180 7.437 1.211 1.00 0.00 C ATOM 2530 CD1 LEU B 886 1.121 8.191 0.998 1.00 0.00 C ATOM 2531 CD2 LEU B 886 0.053 6.282 2.142 1.00 0.00 C ATOM 0 H LEU B 886 -3.149 9.808 1.565 1.00 0.00 H new ATOM 0 HA LEU B 886 -2.840 7.030 1.096 1.00 0.00 H new ATOM 0 HB2 LEU B 886 -1.298 9.251 1.080 1.00 0.00 H new ATOM 0 HB3 LEU B 886 -0.967 8.727 2.720 1.00 0.00 H new ATOM 0 HG LEU B 886 -0.529 7.039 0.258 1.00 0.00 H new ATOM 0 HD11 LEU B 886 1.883 7.505 0.627 1.00 0.00 H new ATOM 0 HD12 LEU B 886 0.965 8.987 0.270 1.00 0.00 H new ATOM 0 HD13 LEU B 886 1.450 8.622 1.943 1.00 0.00 H new ATOM 0 HD21 LEU B 886 0.833 5.638 1.735 1.00 0.00 H new ATOM 0 HD22 LEU B 886 0.364 6.657 3.117 1.00 0.00 H new ATOM 0 HD23 LEU B 886 -0.869 5.711 2.251 1.00 0.00 H new ATOM 2543 N TYR B 887 -2.964 7.987 4.263 1.00 0.00 N ATOM 2544 CA TYR B 887 -3.201 7.536 5.643 1.00 0.00 C ATOM 2545 C TYR B 887 -4.512 6.774 5.772 1.00 0.00 C ATOM 2546 O TYR B 887 -4.548 5.667 6.354 1.00 0.00 O ATOM 2547 CB TYR B 887 -3.196 8.742 6.624 1.00 0.00 C ATOM 2548 CG TYR B 887 -3.783 8.439 7.994 1.00 0.00 C ATOM 2549 CD1 TYR B 887 -3.053 7.774 8.969 1.00 0.00 C ATOM 2550 CD2 TYR B 887 -5.099 8.790 8.285 1.00 0.00 C ATOM 2551 CE1 TYR B 887 -3.614 7.471 10.196 1.00 0.00 C ATOM 2552 CE2 TYR B 887 -5.667 8.484 9.498 1.00 0.00 C ATOM 2553 CZ TYR B 887 -4.925 7.824 10.453 1.00 0.00 C ATOM 2554 OH TYR B 887 -5.500 7.506 11.663 1.00 0.00 O ATOM 0 H TYR B 887 -2.795 8.990 4.184 1.00 0.00 H new ATOM 0 HA TYR B 887 -2.388 6.858 5.902 1.00 0.00 H new ATOM 0 HB2 TYR B 887 -2.170 9.088 6.750 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -3.756 9.562 6.175 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -2.031 7.489 8.766 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -5.684 9.313 7.543 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -3.031 6.962 10.949 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -6.691 8.760 9.702 1.00 0.00 H new ATOM 0 HH TYR B 887 -6.426 7.827 11.680 1.00 0.00 H new ATOM 2564 N ASP B 888 -5.573 7.366 5.222 1.00 0.00 N ATOM 2565 CA ASP B 888 -6.926 6.824 5.318 1.00 0.00 C ATOM 2566 C ASP B 888 -6.967 5.428 4.791 1.00 0.00 C ATOM 2567 O ASP B 888 -7.459 4.540 5.460 1.00 0.00 O ATOM 2568 CB ASP B 888 -7.914 7.704 4.554 1.00 0.00 C ATOM 2569 CG ASP B 888 -9.353 7.245 4.658 1.00 0.00 C ATOM 2570 OD1 ASP B 888 -10.024 7.608 5.644 1.00 0.00 O ATOM 2571 OD2 ASP B 888 -9.851 6.565 3.732 1.00 0.00 O ATOM 0 H ASP B 888 -5.516 8.238 4.696 1.00 0.00 H new ATOM 0 HA ASP B 888 -7.214 6.810 6.369 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -7.841 8.725 4.929 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -7.626 7.729 3.503 1.00 0.00 H new ATOM 2576 N PHE B 889 -6.353 5.242 3.631 1.00 0.00 N ATOM 2577 CA PHE B 889 -6.308 3.970 2.941 1.00 0.00 C ATOM 2578 C PHE B 889 -5.645 2.888 3.761 1.00 0.00 C ATOM 2579 O PHE B 889 -6.179 1.788 3.888 1.00 0.00 O ATOM 2580 CB PHE B 889 -5.597 4.101 1.604 1.00 0.00 C ATOM 2581 CG PHE B 889 -5.311 2.772 0.954 1.00 0.00 C ATOM 2582 CD1 PHE B 889 -6.322 2.041 0.368 1.00 0.00 C ATOM 2583 CD2 PHE B 889 -4.029 2.251 0.967 1.00 0.00 C ATOM 2584 CE1 PHE B 889 -6.064 0.814 -0.199 1.00 0.00 C ATOM 2585 CE2 PHE B 889 -3.763 1.024 0.403 1.00 0.00 C ATOM 2586 CZ PHE B 889 -4.781 0.304 -0.180 1.00 0.00 C ATOM 0 H PHE B 889 -5.864 5.989 3.137 1.00 0.00 H new ATOM 0 HA PHE B 889 -7.344 3.676 2.776 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -6.208 4.703 0.932 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -4.659 4.637 1.749 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -7.327 2.435 0.354 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -3.229 2.813 1.425 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -6.863 0.251 -0.658 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -2.759 0.627 0.418 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.576 -0.660 -0.623 1.00 0.00 H new ATOM 2596 N ILE B 890 -4.486 3.203 4.305 1.00 0.00 N ATOM 2597 CA ILE B 890 -3.706 2.246 5.072 1.00 0.00 C ATOM 2598 C ILE B 890 -4.522 1.738 6.231 1.00 0.00 C ATOM 2599 O ILE B 890 -4.512 0.559 6.546 1.00 0.00 O ATOM 2600 CB ILE B 890 -2.423 2.895 5.644 1.00 0.00 C ATOM 2601 CG1 ILE B 890 -1.605 3.545 4.532 1.00 0.00 C ATOM 2602 CG2 ILE B 890 -1.585 1.858 6.391 1.00 0.00 C ATOM 2603 CD1 ILE B 890 -0.375 4.279 5.026 1.00 0.00 C ATOM 0 H ILE B 890 -4.058 4.126 4.229 1.00 0.00 H new ATOM 0 HA ILE B 890 -3.432 1.433 4.400 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.718 3.672 6.349 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.297 2.776 3.823 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -2.240 4.244 3.988 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -0.687 2.332 6.786 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -2.168 1.443 7.213 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -1.302 1.058 5.707 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.154 4.714 4.178 1.00 0.00 H new ATOM 0 HD12 ILE B 890 -0.675 5.071 5.712 1.00 0.00 H new ATOM 0 HD13 ILE B 890 0.282 3.580 5.544 1.00 0.00 H new ATOM 2615 N HIS B 891 -5.291 2.630 6.786 1.00 0.00 N ATOM 2616 CA HIS B 891 -6.025 2.356 7.999 1.00 0.00 C ATOM 2617 C HIS B 891 -7.496 2.081 7.728 1.00 0.00 C ATOM 2618 O HIS B 891 -8.329 2.199 8.626 1.00 0.00 O ATOM 2619 CB HIS B 891 -5.870 3.526 8.976 1.00 0.00 C ATOM 2620 CG HIS B 891 -4.471 3.676 9.456 1.00 0.00 C ATOM 2621 ND1 HIS B 891 -3.483 4.261 8.713 1.00 0.00 N ATOM 2622 CD2 HIS B 891 -3.879 3.223 10.582 1.00 0.00 C ATOM 2623 CE1 HIS B 891 -2.341 4.136 9.376 1.00 0.00 C ATOM 2624 NE2 HIS B 891 -2.518 3.514 10.529 1.00 0.00 N ATOM 0 H HIS B 891 -5.430 3.570 6.414 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.607 1.453 8.444 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -6.186 4.448 8.488 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -6.531 3.374 9.830 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -3.603 4.714 7.807 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -4.380 2.716 11.393 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.388 4.497 9.019 1.00 0.00 H new ATOM 2632 N THR B 892 -7.827 1.723 6.516 1.00 0.00 N ATOM 2633 CA THR B 892 -9.201 1.462 6.181 1.00 0.00 C ATOM 2634 C THR B 892 -9.267 0.160 5.374 1.00 0.00 C ATOM 2635 O THR B 892 -8.228 -0.383 4.958 1.00 0.00 O ATOM 2636 CB THR B 892 -9.821 2.669 5.375 1.00 0.00 C ATOM 2637 OG1 THR B 892 -11.260 2.661 5.425 1.00 0.00 O ATOM 2638 CG2 THR B 892 -9.396 2.628 3.917 1.00 0.00 C ATOM 0 H THR B 892 -7.167 1.606 5.747 1.00 0.00 H new ATOM 0 HA THR B 892 -9.790 1.352 7.092 1.00 0.00 H new ATOM 0 HB THR B 892 -9.448 3.578 5.847 1.00 0.00 H new ATOM 0 HG1 THR B 892 -11.557 2.148 6.205 1.00 0.00 H new ATOM 0 HG21 THR B 892 -9.838 3.471 3.385 1.00 0.00 H new ATOM 0 HG22 THR B 892 -8.310 2.687 3.853 1.00 0.00 H new ATOM 0 HG23 THR B 892 -9.736 1.696 3.465 1.00 0.00 H new ATOM 2646 N SER B 893 -10.447 -0.342 5.193 1.00 0.00 N ATOM 2647 CA SER B 893 -10.675 -1.536 4.445 1.00 0.00 C ATOM 2648 C SER B 893 -11.695 -1.241 3.344 1.00 0.00 C ATOM 2649 O SER B 893 -12.473 -0.309 3.461 1.00 0.00 O ATOM 2650 CB SER B 893 -11.238 -2.572 5.405 1.00 0.00 C ATOM 2651 OG SER B 893 -10.383 -2.732 6.525 1.00 0.00 O ATOM 0 H SER B 893 -11.297 0.077 5.570 1.00 0.00 H new ATOM 0 HA SER B 893 -9.755 -1.901 3.988 1.00 0.00 H new ATOM 0 HB2 SER B 893 -12.229 -2.266 5.739 1.00 0.00 H new ATOM 0 HB3 SER B 893 -11.355 -3.526 4.891 1.00 0.00 H new ATOM 0 HG SER B 893 -10.762 -3.401 7.133 1.00 0.00 H new ATOM 2657 N PHE B 894 -11.703 -2.013 2.279 1.00 0.00 N ATOM 2658 CA PHE B 894 -12.718 -1.807 1.252 1.00 0.00 C ATOM 2659 C PHE B 894 -13.990 -2.520 1.713 1.00 0.00 C ATOM 2660 O PHE B 894 -15.108 -2.108 1.414 1.00 0.00 O ATOM 2661 CB PHE B 894 -12.261 -2.358 -0.126 1.00 0.00 C ATOM 2662 CG PHE B 894 -12.290 -3.862 -0.237 1.00 0.00 C ATOM 2663 CD1 PHE B 894 -11.345 -4.638 0.398 1.00 0.00 C ATOM 2664 CD2 PHE B 894 -13.294 -4.490 -0.960 1.00 0.00 C ATOM 2665 CE1 PHE B 894 -11.396 -6.011 0.321 1.00 0.00 C ATOM 2666 CE2 PHE B 894 -13.347 -5.865 -1.049 1.00 0.00 C ATOM 2667 CZ PHE B 894 -12.399 -6.627 -0.404 1.00 0.00 C ATOM 0 H PHE B 894 -11.043 -2.769 2.098 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.894 -0.739 1.121 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.900 -1.936 -0.902 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.247 -2.011 -0.324 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -10.556 -4.164 0.962 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -14.044 -3.894 -1.459 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -10.652 -6.608 0.827 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -14.128 -6.342 -1.622 1.00 0.00 H new ATOM 0 HZ PHE B 894 -12.439 -7.705 -0.464 1.00 0.00 H new ATOM 2677 N ALA B 895 -13.771 -3.573 2.507 1.00 0.00 N ATOM 2678 CA ALA B 895 -14.815 -4.437 3.028 1.00 0.00 C ATOM 2679 C ALA B 895 -15.754 -3.684 3.943 1.00 0.00 C ATOM 2680 O ALA B 895 -16.951 -3.974 4.004 1.00 0.00 O ATOM 2681 CB ALA B 895 -14.186 -5.598 3.767 1.00 0.00 C ATOM 0 H ALA B 895 -12.836 -3.848 2.808 1.00 0.00 H new ATOM 0 HA ALA B 895 -15.402 -4.809 2.188 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -14.969 -6.247 4.159 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -13.553 -6.164 3.084 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -13.582 -5.220 4.592 1.00 0.00 H new ATOM 2687 N GLU B 896 -15.221 -2.694 4.614 1.00 0.00 N ATOM 2688 CA GLU B 896 -15.996 -1.916 5.540 1.00 0.00 C ATOM 2689 C GLU B 896 -16.936 -0.974 4.785 1.00 0.00 C ATOM 2690 O GLU B 896 -18.007 -0.622 5.276 1.00 0.00 O ATOM 2691 CB GLU B 896 -15.082 -1.131 6.475 1.00 0.00 C ATOM 2692 CG GLU B 896 -14.295 -0.042 5.801 1.00 0.00 C ATOM 2693 CD GLU B 896 -13.555 0.823 6.761 1.00 0.00 C ATOM 2694 OE1 GLU B 896 -14.188 1.652 7.440 1.00 0.00 O ATOM 2695 OE2 GLU B 896 -12.326 0.745 6.825 1.00 0.00 O ATOM 0 H GLU B 896 -14.245 -2.408 4.533 1.00 0.00 H new ATOM 0 HA GLU B 896 -16.599 -2.593 6.144 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -15.686 -0.689 7.268 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -14.388 -1.823 6.951 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -13.586 -0.491 5.105 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -14.972 0.576 5.212 1.00 0.00 H new ATOM 2702 N VAL B 897 -16.534 -0.585 3.581 1.00 0.00 N ATOM 2703 CA VAL B 897 -17.337 0.309 2.775 1.00 0.00 C ATOM 2704 C VAL B 897 -18.377 -0.493 2.006 1.00 0.00 C ATOM 2705 O VAL B 897 -19.518 -0.058 1.853 1.00 0.00 O ATOM 2706 CB VAL B 897 -16.487 1.199 1.819 1.00 0.00 C ATOM 2707 CG1 VAL B 897 -17.369 2.196 1.079 1.00 0.00 C ATOM 2708 CG2 VAL B 897 -15.412 1.938 2.601 1.00 0.00 C ATOM 0 H VAL B 897 -15.658 -0.877 3.147 1.00 0.00 H new ATOM 0 HA VAL B 897 -17.839 1.000 3.452 1.00 0.00 H new ATOM 0 HB VAL B 897 -16.010 0.549 1.086 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -16.753 2.806 0.418 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -18.111 1.658 0.489 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -17.875 2.839 1.799 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -14.826 2.556 1.920 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -15.881 2.572 3.354 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -14.758 1.217 3.091 1.00 0.00 H new ATOM 2718 N VAL B 898 -18.004 -1.698 1.566 1.00 0.00 N ATOM 2719 CA VAL B 898 -18.955 -2.592 0.900 1.00 0.00 C ATOM 2720 C VAL B 898 -19.861 -3.294 1.931 1.00 0.00 C ATOM 2721 O VAL B 898 -19.906 -4.523 2.057 1.00 0.00 O ATOM 2722 CB VAL B 898 -18.298 -3.623 -0.070 1.00 0.00 C ATOM 2723 CG1 VAL B 898 -17.653 -2.922 -1.238 1.00 0.00 C ATOM 2724 CG2 VAL B 898 -17.264 -4.490 0.615 1.00 0.00 C ATOM 0 H VAL B 898 -17.060 -2.074 1.657 1.00 0.00 H new ATOM 0 HA VAL B 898 -19.566 -1.951 0.264 1.00 0.00 H new ATOM 0 HB VAL B 898 -19.104 -4.268 -0.419 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -17.201 -3.660 -1.901 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -18.408 -2.356 -1.785 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -16.883 -2.242 -0.874 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -16.839 -5.188 -0.106 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -16.472 -3.860 1.020 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -17.735 -5.047 1.425 1.00 0.00 H new ATOM 2734 N SER B 899 -20.550 -2.478 2.663 1.00 0.00 N ATOM 2735 CA SER B 899 -21.418 -2.879 3.740 1.00 0.00 C ATOM 2736 C SER B 899 -22.650 -3.617 3.202 1.00 0.00 C ATOM 2737 O SER B 899 -23.076 -4.641 3.745 1.00 0.00 O ATOM 2738 CB SER B 899 -21.840 -1.616 4.483 1.00 0.00 C ATOM 2739 OG SER B 899 -20.714 -0.769 4.709 1.00 0.00 O ATOM 0 H SER B 899 -20.527 -1.468 2.526 1.00 0.00 H new ATOM 0 HA SER B 899 -20.896 -3.563 4.409 1.00 0.00 H new ATOM 0 HB2 SER B 899 -22.594 -1.082 3.905 1.00 0.00 H new ATOM 0 HB3 SER B 899 -22.298 -1.883 5.435 1.00 0.00 H new ATOM 0 HG SER B 899 -19.921 -1.318 4.884 1.00 0.00 H new ATOM 2745 N LYS B 900 -23.179 -3.123 2.108 1.00 0.00 N ATOM 2746 CA LYS B 900 -24.376 -3.677 1.513 1.00 0.00 C ATOM 2747 C LYS B 900 -24.292 -3.553 0.012 1.00 0.00 C ATOM 2748 O LYS B 900 -24.209 -4.546 -0.707 1.00 0.00 O ATOM 2749 CB LYS B 900 -25.616 -2.916 2.020 1.00 0.00 C ATOM 2750 CG LYS B 900 -26.952 -3.371 1.410 1.00 0.00 C ATOM 2751 CD LYS B 900 -27.376 -4.765 1.869 1.00 0.00 C ATOM 2752 CE LYS B 900 -27.717 -4.791 3.353 1.00 0.00 C ATOM 2753 NZ LYS B 900 -28.770 -3.803 3.693 1.00 0.00 N ATOM 0 H LYS B 900 -22.793 -2.325 1.603 1.00 0.00 H new ATOM 0 HA LYS B 900 -24.462 -4.727 1.792 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -25.673 -3.025 3.103 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -25.482 -1.854 1.813 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -27.729 -2.655 1.677 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -26.870 -3.362 0.323 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -28.241 -5.091 1.291 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -26.573 -5.474 1.668 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -28.052 -5.790 3.632 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -26.820 -4.582 3.936 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -29.166 -4.026 4.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -28.358 -2.848 3.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -29.525 -3.841 2.979 1.00 0.00 H new ATOM 2767 N GLY B 901 -24.317 -2.331 -0.437 1.00 0.00 N ATOM 2768 CA GLY B 901 -24.286 -2.039 -1.825 1.00 0.00 C ATOM 2769 C GLY B 901 -25.433 -1.134 -2.149 1.00 0.00 C ATOM 2770 O GLY B 901 -26.251 -0.828 -1.261 1.00 0.00 O ATOM 0 H GLY B 901 -24.360 -1.507 0.163 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -23.342 -1.563 -2.090 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -24.354 -2.958 -2.406 1.00 0.00 H new ATOM 2774 N LYS B 902 -25.511 -0.700 -3.359 1.00 0.00 N ATOM 2775 CA LYS B 902 -26.578 0.152 -3.781 1.00 0.00 C ATOM 2776 C LYS B 902 -27.411 -0.586 -4.802 1.00 0.00 C ATOM 2777 O LYS B 902 -26.959 -0.839 -5.926 1.00 0.00 O ATOM 2778 CB LYS B 902 -26.034 1.466 -4.360 1.00 0.00 C ATOM 2779 CG LYS B 902 -27.107 2.426 -4.861 1.00 0.00 C ATOM 2780 CD LYS B 902 -28.026 2.915 -3.750 1.00 0.00 C ATOM 2781 CE LYS B 902 -29.141 3.807 -4.301 1.00 0.00 C ATOM 2782 NZ LYS B 902 -28.624 4.956 -5.085 1.00 0.00 N ATOM 0 H LYS B 902 -24.836 -0.925 -4.090 1.00 0.00 H new ATOM 0 HA LYS B 902 -27.199 0.411 -2.924 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -25.443 1.969 -3.595 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -25.358 1.234 -5.183 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -26.629 3.283 -5.334 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -27.703 1.930 -5.627 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -28.463 2.060 -3.234 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -27.445 3.469 -3.013 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -29.800 3.210 -4.932 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -29.744 4.180 -3.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -29.291 5.751 -5.017 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -27.700 5.247 -4.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -28.518 4.677 -6.081 1.00 0.00 H new ATOM 2796 N GLY B 903 -28.589 -0.961 -4.408 1.00 0.00 N ATOM 2797 CA GLY B 903 -29.452 -1.695 -5.279 1.00 0.00 C ATOM 2798 C GLY B 903 -29.378 -3.161 -4.971 1.00 0.00 C ATOM 2799 O GLY B 903 -29.651 -3.571 -3.842 1.00 0.00 O ATOM 0 H GLY B 903 -28.976 -0.769 -3.484 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -30.478 -1.344 -5.166 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -29.167 -1.520 -6.316 1.00 0.00 H new ATOM 2803 N LYS B 904 -28.958 -3.946 -5.930 1.00 0.00 N ATOM 2804 CA LYS B 904 -28.873 -5.374 -5.747 1.00 0.00 C ATOM 2805 C LYS B 904 -27.693 -5.935 -6.516 1.00 0.00 C ATOM 2806 O LYS B 904 -27.298 -5.377 -7.553 1.00 0.00 O ATOM 2807 CB LYS B 904 -30.172 -6.055 -6.201 1.00 0.00 C ATOM 2808 CG LYS B 904 -30.548 -5.777 -7.655 1.00 0.00 C ATOM 2809 CD LYS B 904 -31.758 -6.583 -8.091 1.00 0.00 C ATOM 2810 CE LYS B 904 -33.006 -6.245 -7.285 1.00 0.00 C ATOM 2811 NZ LYS B 904 -34.149 -7.091 -7.670 1.00 0.00 N ATOM 0 H LYS B 904 -28.668 -3.619 -6.851 1.00 0.00 H new ATOM 0 HA LYS B 904 -28.728 -5.576 -4.686 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -30.073 -7.132 -6.062 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -30.987 -5.725 -5.557 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -30.756 -4.714 -7.779 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -29.702 -6.014 -8.300 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -31.951 -6.399 -9.148 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -31.539 -7.646 -7.987 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -32.799 -6.374 -6.223 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -33.263 -5.196 -7.434 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -34.980 -6.832 -7.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -34.362 -6.949 -8.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -33.913 -8.090 -7.504 1.00 0.00 H new ATOM 2825 N LYS B 905 -27.142 -7.013 -6.016 1.00 0.00 N ATOM 2826 CA LYS B 905 -26.033 -7.693 -6.636 1.00 0.00 C ATOM 2827 C LYS B 905 -25.870 -9.038 -5.947 1.00 0.00 C ATOM 2828 O LYS B 905 -25.053 -9.166 -5.014 1.00 0.00 O ATOM 2829 CB LYS B 905 -24.743 -6.866 -6.544 1.00 0.00 C ATOM 2830 CG LYS B 905 -23.596 -7.453 -7.334 1.00 0.00 C ATOM 2831 CD LYS B 905 -22.382 -6.570 -7.273 1.00 0.00 C ATOM 2832 CE LYS B 905 -21.243 -7.163 -8.063 1.00 0.00 C ATOM 2833 NZ LYS B 905 -20.082 -6.274 -8.073 1.00 0.00 N ATOM 2834 OXT LYS B 905 -26.645 -9.945 -6.263 1.00 0.00 O ATOM 0 H LYS B 905 -27.458 -7.450 -5.150 1.00 0.00 H new ATOM 0 HA LYS B 905 -26.233 -7.835 -7.698 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -24.942 -5.856 -6.902 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -24.448 -6.781 -5.498 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -23.350 -8.440 -6.943 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -23.898 -7.588 -8.373 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -22.626 -5.583 -7.665 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -22.078 -6.435 -6.235 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -20.963 -8.125 -7.634 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -21.567 -7.352 -9.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -19.316 -6.710 -8.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -20.345 -5.365 -8.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -19.759 -6.114 -7.098 1.00 0.00 H new TER 2848 LYS B 905