USER MOD reduce.3.24.130724 H: found=0, std=0, add=1462, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1460 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 8 CYS SG : rot -36:sc= -6.63! USER MOD Set 1.2: C 105 MET CE :methyl 130:sc= -1.34 (180deg=-3.31!) USER MOD Set 1.3: C 108 ASN : amide:sc= -11! C(o=-19!,f=-24!) USER MOD Set 2.1: B 6 MET CE :methyl -176:sc= -1.83 (180deg=-1.99!) USER MOD Set 2.2: B 74 THR OG1 : rot 180:sc= -0.446 USER MOD Single : A 1 VAL N :NH3+ 180:sc= -2.96! (180deg=-2.96!) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.148 USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= -3.49! C(o=-3.5!,f=-2!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 120:sc= -3.49! USER MOD Single : A 13 ASN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 15 HIS : no HD1:sc= -2.61! K(o=-2.6!,f=-1.1) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -167:sc= 0 (180deg=-0.0851) USER MOD Single : B 10 HIS : no HD1:sc= -4.96! C(o=-5!,f=-7.5!) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 68:sc= 0.0816! USER MOD Single : B 13 THR OG1 : rot 82:sc= 0.846 USER MOD Single : B 16 THR OG1 : rot 180:sc= -2.61! USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= 0 USER MOD Single : B 22 SER OG : rot -100:sc= 1.49 USER MOD Single : B 23 THR OG1 : rot 7:sc= 0.868 USER MOD Single : B 28 LYS NZ :NH3+ -158:sc= -0.389 (180deg=-0.491) USER MOD Single : B 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 GLN : amide:sc= -1.05 K(o=-1.1,f=-4.2!) USER MOD Single : B 45 TYR OH : rot 180:sc= 0 USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -0.438 K(o=-0.44,f=-1.8) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 THR OG1 : rot 180:sc= -1.8! USER MOD Single : B 60 CYS SG : rot 180:sc= 0 USER MOD Single : B 63 THR OG1 : rot 180:sc= 0.187 USER MOD Single : B 64 SER OG : rot -84:sc= 0.448 USER MOD Single : B 65 GLN : amide:sc= -3.9! C(o=-3.9!,f=-4.4!) USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 70 GLN : amide:sc= -0.309 K(o=-0.31,f=-1.6!) USER MOD Single : B 89 CYS SG : rot 59:sc= 0.245 USER MOD Single : C 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 18 TYR OH : rot -167:sc= 0.00103 USER MOD Single : C 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 23 SER OG : rot 86:sc= 1.13 USER MOD Single : C 24 SER OG : rot 180:sc= 0 USER MOD Single : C 27 HIS : no HD1:sc= -2.78 K(o=-2.8,f=-0.87) USER MOD Single : C 32 LYS NZ :NH3+ -147:sc= -0.0588 (180deg=-0.404) USER MOD Single : C 35 HIS : no HE2:sc= -10.7! C(o=-11!,f=-15!) USER MOD Single : C 38 THR OG1 : rot 100:sc= -4.13! USER MOD Single : C 39 SER OG : rot 106:sc= -1.38! USER MOD Single : C 41 THR OG1 : rot -157:sc= -1.46! USER MOD Single : C 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 45 MET CE :methyl -169:sc= -0.673 (180deg=-0.873) USER MOD Single : C 58 ASN : amide:sc= 0.467 K(o=0.47,f=-0.33) USER MOD Single : C 61 ASN : amide:sc= -0.569 K(o=-0.57,f=-3.1!) USER MOD Single : C 67 SER OG : rot 180:sc= -0.439 USER MOD Single : C 68 HIS : no HD1:sc= 0.532 K(o=0.53,f=-2.6!) USER MOD Single : C 71 SER OG : rot -140:sc= -1 USER MOD Single : C 72 LYS NZ :NH3+ -176:sc= -3.72 (180deg=-4.17) USER MOD Single : C 74 CYS SG : rot 116:sc= -1.08! USER MOD Single : C 75 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 76 TYR OH : rot -159:sc= -0.133 USER MOD Single : C 78 THR OG1 : rot 180:sc= 0.0848 USER MOD Single : C 79 TYR OH : rot 180:sc= 0 USER MOD Single : C 80 LYS NZ :NH3+ 160:sc= -1.91 (180deg=-2.78!) USER MOD Single : C 83 TYR OH : rot 180:sc= 0 USER MOD Single : C 112 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 14.704 4.170 16.983 1.00 0.00 N ATOM 2 CA VAL A 1 13.946 4.690 15.809 1.00 0.00 C ATOM 3 C VAL A 1 13.312 6.022 16.106 1.00 0.00 C ATOM 4 O VAL A 1 12.818 6.297 17.181 1.00 0.00 O ATOM 5 CB VAL A 1 12.875 3.697 15.453 1.00 0.00 C ATOM 6 CG1 VAL A 1 11.922 3.554 16.630 1.00 0.00 C ATOM 7 CG2 VAL A 1 12.108 4.225 14.240 1.00 0.00 C ATOM 0 H1 VAL A 1 15.128 3.251 16.743 1.00 0.00 H new ATOM 0 H2 VAL A 1 15.456 4.842 17.236 1.00 0.00 H new ATOM 0 H3 VAL A 1 14.058 4.053 17.790 1.00 0.00 H new ATOM 0 HA VAL A 1 14.640 4.828 14.980 1.00 0.00 H new ATOM 0 HB VAL A 1 13.317 2.728 15.222 1.00 0.00 H new ATOM 0 HG11 VAL A 1 11.141 2.835 16.381 1.00 0.00 H new ATOM 0 HG12 VAL A 1 12.472 3.204 17.503 1.00 0.00 H new ATOM 0 HG13 VAL A 1 11.469 4.520 16.850 1.00 0.00 H new ATOM 0 HG21 VAL A 1 11.326 3.516 13.967 1.00 0.00 H new ATOM 0 HG22 VAL A 1 11.657 5.187 14.485 1.00 0.00 H new ATOM 0 HG23 VAL A 1 12.794 4.349 13.402 1.00 0.00 H new ATOM 19 N ALA A 2 13.357 6.840 15.132 1.00 0.00 N ATOM 20 CA ALA A 2 12.799 8.212 15.243 1.00 0.00 C ATOM 21 C ALA A 2 11.700 8.436 14.207 1.00 0.00 C ATOM 22 O ALA A 2 11.652 7.780 13.187 1.00 0.00 O ATOM 23 CB ALA A 2 13.988 9.105 14.934 1.00 0.00 C ATOM 0 H ALA A 2 13.768 6.624 14.224 1.00 0.00 H new ATOM 0 HA ALA A 2 12.352 8.405 16.218 1.00 0.00 H new ATOM 0 HB1 ALA A 2 13.682 10.150 14.989 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.780 8.920 15.659 1.00 0.00 H new ATOM 0 HB3 ALA A 2 14.356 8.887 13.931 1.00 0.00 H new ATOM 29 N THR A 3 10.829 9.376 14.449 1.00 0.00 N ATOM 30 CA THR A 3 9.752 9.657 13.463 1.00 0.00 C ATOM 31 C THR A 3 10.379 10.155 12.161 1.00 0.00 C ATOM 32 O THR A 3 11.459 10.712 12.161 1.00 0.00 O ATOM 33 CB THR A 3 8.895 10.750 14.105 1.00 0.00 C ATOM 34 OG1 THR A 3 9.143 10.782 15.503 1.00 0.00 O ATOM 35 CG2 THR A 3 7.416 10.457 13.852 1.00 0.00 C ATOM 0 H THR A 3 10.817 9.960 15.285 1.00 0.00 H new ATOM 0 HA THR A 3 9.157 8.775 13.224 1.00 0.00 H new ATOM 0 HB THR A 3 9.149 11.716 13.668 1.00 0.00 H new ATOM 0 HG1 THR A 3 8.596 11.483 15.916 1.00 0.00 H new ATOM 0 HG21 THR A 3 6.807 11.236 14.310 1.00 0.00 H new ATOM 0 HG22 THR A 3 7.228 10.434 12.779 1.00 0.00 H new ATOM 0 HG23 THR A 3 7.157 9.492 14.287 1.00 0.00 H new ATOM 43 N LEU A 4 9.724 9.964 11.051 1.00 0.00 N ATOM 44 CA LEU A 4 10.311 10.434 9.765 1.00 0.00 C ATOM 45 C LEU A 4 10.679 11.919 9.866 1.00 0.00 C ATOM 46 O LEU A 4 11.378 12.454 9.029 1.00 0.00 O ATOM 47 CB LEU A 4 9.218 10.225 8.711 1.00 0.00 C ATOM 48 CG LEU A 4 9.860 9.904 7.358 1.00 0.00 C ATOM 49 CD1 LEU A 4 8.903 10.295 6.236 1.00 0.00 C ATOM 50 CD2 LEU A 4 11.156 10.699 7.195 1.00 0.00 C ATOM 0 H LEU A 4 8.815 9.507 10.977 1.00 0.00 H new ATOM 0 HA LEU A 4 11.222 9.891 9.511 1.00 0.00 H new ATOM 0 HB2 LEU A 4 8.558 9.412 9.014 1.00 0.00 H new ATOM 0 HB3 LEU A 4 8.602 11.121 8.629 1.00 0.00 H new ATOM 0 HG LEU A 4 10.075 8.836 7.313 1.00 0.00 H new ATOM 0 HD11 LEU A 4 9.359 10.067 5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.973 9.735 6.339 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.692 11.363 6.294 1.00 0.00 H new ATOM 0 HD21 LEU A 4 11.607 10.466 6.231 1.00 0.00 H new ATOM 0 HD22 LEU A 4 10.937 11.766 7.245 1.00 0.00 H new ATOM 0 HD23 LEU A 4 11.849 10.433 7.993 1.00 0.00 H new ATOM 62 N GLN A 5 10.211 12.591 10.883 1.00 0.00 N ATOM 63 CA GLN A 5 10.530 14.042 11.030 1.00 0.00 C ATOM 64 C GLN A 5 12.036 14.241 11.227 1.00 0.00 C ATOM 65 O GLN A 5 12.606 15.217 10.780 1.00 0.00 O ATOM 66 CB GLN A 5 9.766 14.485 12.278 1.00 0.00 C ATOM 67 CG GLN A 5 9.961 15.988 12.489 1.00 0.00 C ATOM 68 CD GLN A 5 10.293 16.261 13.957 1.00 0.00 C ATOM 69 OE1 GLN A 5 11.425 16.546 14.294 1.00 0.00 O ATOM 70 NE2 GLN A 5 9.346 16.185 14.852 1.00 0.00 N ATOM 0 H GLN A 5 9.622 12.199 11.618 1.00 0.00 H new ATOM 0 HA GLN A 5 10.249 14.617 10.148 1.00 0.00 H new ATOM 0 HB2 GLN A 5 8.706 14.257 12.168 1.00 0.00 H new ATOM 0 HB3 GLN A 5 10.122 13.935 13.149 1.00 0.00 H new ATOM 0 HG2 GLN A 5 10.764 16.354 11.850 1.00 0.00 H new ATOM 0 HG3 GLN A 5 9.057 16.526 12.204 1.00 0.00 H new ATOM 0 HE21 GLN A 5 8.395 15.946 14.570 1.00 0.00 H new ATOM 0 HE22 GLN A 5 9.556 16.365 15.834 1.00 0.00 H new ATOM 79 N HIS A 6 12.683 13.328 11.898 1.00 0.00 N ATOM 80 CA HIS A 6 14.151 13.468 12.131 1.00 0.00 C ATOM 81 C HIS A 6 14.926 13.246 10.829 1.00 0.00 C ATOM 82 O HIS A 6 15.840 13.980 10.507 1.00 0.00 O ATOM 83 CB HIS A 6 14.494 12.382 13.151 1.00 0.00 C ATOM 84 CG HIS A 6 14.159 12.866 14.534 1.00 0.00 C ATOM 85 ND1 HIS A 6 14.647 14.062 15.037 1.00 0.00 N ATOM 86 CD2 HIS A 6 13.388 12.327 15.533 1.00 0.00 C ATOM 87 CE1 HIS A 6 14.168 14.203 16.287 1.00 0.00 C ATOM 88 NE2 HIS A 6 13.394 13.172 16.639 1.00 0.00 N ATOM 0 H HIS A 6 12.259 12.490 12.296 1.00 0.00 H new ATOM 0 HA HIS A 6 14.416 14.464 12.487 1.00 0.00 H new ATOM 0 HB2 HIS A 6 13.938 11.471 12.929 1.00 0.00 H new ATOM 0 HB3 HIS A 6 15.553 12.132 13.089 1.00 0.00 H new ATOM 0 HD2 HIS A 6 12.857 11.389 15.471 1.00 0.00 H new ATOM 0 HE1 HIS A 6 14.383 15.046 16.927 1.00 0.00 H new ATOM 0 HE2 HIS A 6 12.912 13.034 17.527 1.00 0.00 H new ATOM 96 N LEU A 7 14.575 12.237 10.080 1.00 0.00 N ATOM 97 CA LEU A 7 15.299 11.968 8.804 1.00 0.00 C ATOM 98 C LEU A 7 15.096 13.127 7.825 1.00 0.00 C ATOM 99 O LEU A 7 16.037 13.637 7.249 1.00 0.00 O ATOM 100 CB LEU A 7 14.673 10.686 8.256 1.00 0.00 C ATOM 101 CG LEU A 7 14.773 9.578 9.306 1.00 0.00 C ATOM 102 CD1 LEU A 7 14.207 8.279 8.734 1.00 0.00 C ATOM 103 CD2 LEU A 7 16.240 9.371 9.688 1.00 0.00 C ATOM 0 H LEU A 7 13.819 11.587 10.296 1.00 0.00 H new ATOM 0 HA LEU A 7 16.374 11.865 8.953 1.00 0.00 H new ATOM 0 HB2 LEU A 7 13.629 10.861 7.996 1.00 0.00 H new ATOM 0 HB3 LEU A 7 15.183 10.382 7.342 1.00 0.00 H new ATOM 0 HG LEU A 7 14.203 9.863 10.190 1.00 0.00 H new ATOM 0 HD11 LEU A 7 14.279 7.490 9.483 1.00 0.00 H new ATOM 0 HD12 LEU A 7 13.162 8.426 8.461 1.00 0.00 H new ATOM 0 HD13 LEU A 7 14.776 7.993 7.850 1.00 0.00 H new ATOM 0 HD21 LEU A 7 16.313 8.582 10.436 1.00 0.00 H new ATOM 0 HD22 LEU A 7 16.810 9.086 8.803 1.00 0.00 H new ATOM 0 HD23 LEU A 7 16.644 10.297 10.097 1.00 0.00 H new ATOM 115 N CYS A 8 13.876 13.545 7.630 1.00 0.00 N ATOM 116 CA CYS A 8 13.612 14.665 6.691 1.00 0.00 C ATOM 117 C CYS A 8 14.296 15.945 7.181 1.00 0.00 C ATOM 118 O CYS A 8 14.768 16.746 6.399 1.00 0.00 O ATOM 119 CB CYS A 8 12.091 14.816 6.703 1.00 0.00 C ATOM 120 SG CYS A 8 11.571 15.671 8.213 1.00 0.00 S ATOM 0 H CYS A 8 13.049 13.156 8.083 1.00 0.00 H new ATOM 0 HA CYS A 8 13.999 14.477 5.689 1.00 0.00 H new ATOM 0 HB2 CYS A 8 11.765 15.376 5.826 1.00 0.00 H new ATOM 0 HB3 CYS A 8 11.619 13.835 6.648 1.00 0.00 H new ATOM 0 HG CYS A 8 12.337 15.312 9.200 1.00 0.00 H new ATOM 126 N ARG A 9 14.352 16.142 8.470 1.00 0.00 N ATOM 127 CA ARG A 9 15.005 17.370 9.009 1.00 0.00 C ATOM 128 C ARG A 9 16.527 17.260 8.883 1.00 0.00 C ATOM 129 O ARG A 9 17.225 18.251 8.793 1.00 0.00 O ATOM 130 CB ARG A 9 14.592 17.425 10.480 1.00 0.00 C ATOM 131 CG ARG A 9 13.386 18.354 10.637 1.00 0.00 C ATOM 132 CD ARG A 9 13.828 19.655 11.312 1.00 0.00 C ATOM 133 NE ARG A 9 12.684 20.042 12.184 1.00 0.00 N ATOM 134 CZ ARG A 9 12.868 20.876 13.171 1.00 0.00 C ATOM 135 NH1 ARG A 9 14.053 21.374 13.396 1.00 0.00 N ATOM 136 NH2 ARG A 9 11.863 21.213 13.934 1.00 0.00 N ATOM 0 H ARG A 9 13.974 15.507 9.173 1.00 0.00 H new ATOM 0 HA ARG A 9 14.706 18.267 8.467 1.00 0.00 H new ATOM 0 HB2 ARG A 9 14.343 16.425 10.837 1.00 0.00 H new ATOM 0 HB3 ARG A 9 15.422 17.783 11.089 1.00 0.00 H new ATOM 0 HG2 ARG A 9 12.949 18.568 9.662 1.00 0.00 H new ATOM 0 HG3 ARG A 9 12.614 17.867 11.232 1.00 0.00 H new ATOM 0 HD2 ARG A 9 14.737 19.509 11.895 1.00 0.00 H new ATOM 0 HD3 ARG A 9 14.043 20.429 10.575 1.00 0.00 H new ATOM 0 HE ARG A 9 11.756 19.655 12.010 1.00 0.00 H new ATOM 0 HH11 ARG A 9 14.838 21.112 12.800 1.00 0.00 H new ATOM 0 HH12 ARG A 9 14.194 22.026 14.168 1.00 0.00 H new ATOM 0 HH21 ARG A 9 10.936 20.825 13.758 1.00 0.00 H new ATOM 0 HH22 ARG A 9 12.005 21.865 14.706 1.00 0.00 H new ATOM 150 N LYS A 10 17.048 16.064 8.880 1.00 0.00 N ATOM 151 CA LYS A 10 18.524 15.893 8.763 1.00 0.00 C ATOM 152 C LYS A 10 18.998 16.303 7.366 1.00 0.00 C ATOM 153 O LYS A 10 20.045 16.896 7.203 1.00 0.00 O ATOM 154 CB LYS A 10 18.771 14.402 8.998 1.00 0.00 C ATOM 155 CG LYS A 10 19.505 14.209 10.326 1.00 0.00 C ATOM 156 CD LYS A 10 19.316 12.770 10.810 1.00 0.00 C ATOM 157 CE LYS A 10 18.975 12.773 12.302 1.00 0.00 C ATOM 158 NZ LYS A 10 19.933 11.813 12.918 1.00 0.00 N ATOM 0 H LYS A 10 16.515 15.197 8.954 1.00 0.00 H new ATOM 0 HA LYS A 10 19.068 16.513 9.475 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.823 13.864 9.013 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.361 13.987 8.181 1.00 0.00 H new ATOM 0 HG2 LYS A 10 20.566 14.426 10.202 1.00 0.00 H new ATOM 0 HG3 LYS A 10 19.122 14.907 11.070 1.00 0.00 H new ATOM 0 HD2 LYS A 10 18.519 12.287 10.245 1.00 0.00 H new ATOM 0 HD3 LYS A 10 20.225 12.194 10.635 1.00 0.00 H new ATOM 0 HE2 LYS A 10 19.085 13.769 12.730 1.00 0.00 H new ATOM 0 HE3 LYS A 10 17.943 12.465 12.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 19.761 11.760 13.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 19.801 10.872 12.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 20.907 12.136 12.746 1.00 0.00 H new ATOM 172 N THR A 11 18.233 15.991 6.355 1.00 0.00 N ATOM 173 CA THR A 11 18.642 16.363 4.969 1.00 0.00 C ATOM 174 C THR A 11 18.765 17.884 4.846 1.00 0.00 C ATOM 175 O THR A 11 19.772 18.401 4.403 1.00 0.00 O ATOM 176 CB THR A 11 17.519 15.842 4.072 1.00 0.00 C ATOM 177 OG1 THR A 11 16.933 14.693 4.669 1.00 0.00 O ATOM 178 CG2 THR A 11 18.088 15.473 2.702 1.00 0.00 C ATOM 0 H THR A 11 17.344 15.496 6.428 1.00 0.00 H new ATOM 0 HA THR A 11 19.610 15.942 4.696 1.00 0.00 H new ATOM 0 HB THR A 11 16.761 16.616 3.951 1.00 0.00 H new ATOM 0 HG1 THR A 11 15.982 14.861 4.837 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.287 15.102 2.063 1.00 0.00 H new ATOM 0 HG22 THR A 11 18.537 16.355 2.245 1.00 0.00 H new ATOM 0 HG23 THR A 11 18.846 14.699 2.819 1.00 0.00 H new ATOM 186 N VAL A 12 17.749 18.604 5.233 1.00 0.00 N ATOM 187 CA VAL A 12 17.808 20.092 5.137 1.00 0.00 C ATOM 188 C VAL A 12 18.852 20.645 6.111 1.00 0.00 C ATOM 189 O VAL A 12 19.568 21.577 5.803 1.00 0.00 O ATOM 190 CB VAL A 12 16.409 20.570 5.525 1.00 0.00 C ATOM 191 CG1 VAL A 12 15.366 19.853 4.666 1.00 0.00 C ATOM 192 CG2 VAL A 12 16.155 20.256 7.001 1.00 0.00 C ATOM 0 H VAL A 12 16.880 18.228 5.612 1.00 0.00 H new ATOM 0 HA VAL A 12 18.093 20.430 4.141 1.00 0.00 H new ATOM 0 HB VAL A 12 16.335 21.645 5.362 1.00 0.00 H new ATOM 0 HG11 VAL A 12 14.369 20.195 4.944 1.00 0.00 H new ATOM 0 HG12 VAL A 12 15.546 20.075 3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 12 15.439 18.777 4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 12 15.158 20.596 7.279 1.00 0.00 H new ATOM 0 HG22 VAL A 12 16.229 19.181 7.162 1.00 0.00 H new ATOM 0 HG23 VAL A 12 16.897 20.767 7.615 1.00 0.00 H new ATOM 202 N ASN A 13 18.942 20.081 7.283 1.00 0.00 N ATOM 203 CA ASN A 13 19.937 20.577 8.276 1.00 0.00 C ATOM 204 C ASN A 13 21.359 20.218 7.831 1.00 0.00 C ATOM 205 O ASN A 13 22.230 21.062 7.766 1.00 0.00 O ATOM 206 CB ASN A 13 19.587 19.861 9.580 1.00 0.00 C ATOM 207 CG ASN A 13 20.560 20.292 10.679 1.00 0.00 C ATOM 208 OD1 ASN A 13 20.858 19.529 11.577 1.00 0.00 O ATOM 209 ND2 ASN A 13 21.072 21.492 10.646 1.00 0.00 N ATOM 0 H ASN A 13 18.369 19.297 7.597 1.00 0.00 H new ATOM 0 HA ASN A 13 19.904 21.661 8.384 1.00 0.00 H new ATOM 0 HB2 ASN A 13 18.564 20.097 9.873 1.00 0.00 H new ATOM 0 HB3 ASN A 13 19.637 18.781 9.439 1.00 0.00 H new ATOM 0 HD21 ASN A 13 21.722 21.789 11.374 1.00 0.00 H new ATOM 0 HD22 ASN A 13 20.822 22.133 9.893 1.00 0.00 H new ATOM 216 N GLY A 14 21.599 18.973 7.527 1.00 0.00 N ATOM 217 CA GLY A 14 22.964 18.565 7.090 1.00 0.00 C ATOM 218 C GLY A 14 22.885 17.875 5.726 1.00 0.00 C ATOM 219 O GLY A 14 23.222 16.717 5.586 1.00 0.00 O ATOM 0 H GLY A 14 20.911 18.221 7.562 1.00 0.00 H new ATOM 0 HA2 GLY A 14 23.613 19.439 7.029 1.00 0.00 H new ATOM 0 HA3 GLY A 14 23.405 17.891 7.824 1.00 0.00 H new ATOM 223 N HIS A 15 22.445 18.579 4.719 1.00 0.00 N ATOM 224 CA HIS A 15 22.348 17.962 3.366 1.00 0.00 C ATOM 225 C HIS A 15 23.738 17.542 2.878 1.00 0.00 C ATOM 226 O HIS A 15 24.710 18.245 3.068 1.00 0.00 O ATOM 227 CB HIS A 15 21.773 19.058 2.469 1.00 0.00 C ATOM 228 CG HIS A 15 22.598 20.308 2.615 1.00 0.00 C ATOM 229 ND1 HIS A 15 22.105 21.451 3.224 1.00 0.00 N ATOM 230 CD2 HIS A 15 23.882 20.610 2.234 1.00 0.00 C ATOM 231 CE1 HIS A 15 23.080 22.379 3.194 1.00 0.00 C ATOM 232 NE2 HIS A 15 24.184 21.918 2.600 1.00 0.00 N ATOM 0 H HIS A 15 22.149 19.553 4.775 1.00 0.00 H new ATOM 0 HA HIS A 15 21.725 17.067 3.363 1.00 0.00 H new ATOM 0 HB2 HIS A 15 21.772 18.729 1.430 1.00 0.00 H new ATOM 0 HB3 HIS A 15 20.737 19.259 2.741 1.00 0.00 H new ATOM 0 HD2 HIS A 15 24.555 19.935 1.727 1.00 0.00 H new ATOM 0 HE1 HIS A 15 22.981 23.375 3.601 1.00 0.00 H new ATOM 0 HE2 HIS A 15 25.060 22.417 2.447 1.00 0.00 H new ATOM 241 N MET B 1 12.326 -16.895 15.198 1.00 0.00 N ATOM 242 CA MET B 1 12.554 -16.766 13.730 1.00 0.00 C ATOM 243 C MET B 1 11.267 -16.316 13.033 1.00 0.00 C ATOM 244 O MET B 1 10.321 -17.068 12.909 1.00 0.00 O ATOM 245 CB MET B 1 12.954 -18.167 13.267 1.00 0.00 C ATOM 246 CG MET B 1 14.368 -18.482 13.757 1.00 0.00 C ATOM 247 SD MET B 1 15.368 -19.082 12.373 1.00 0.00 S ATOM 248 CE MET B 1 16.836 -19.530 13.331 1.00 0.00 C ATOM 0 H1 MET B 1 13.241 -16.983 15.685 1.00 0.00 H new ATOM 0 H2 MET B 1 11.827 -16.052 15.547 1.00 0.00 H new ATOM 0 H3 MET B 1 11.751 -17.740 15.387 1.00 0.00 H new ATOM 0 HA MET B 1 13.318 -16.026 13.494 1.00 0.00 H new ATOM 0 HB2 MET B 1 12.251 -18.904 13.654 1.00 0.00 H new ATOM 0 HB3 MET B 1 12.913 -18.228 12.179 1.00 0.00 H new ATOM 0 HG2 MET B 1 14.822 -17.590 14.187 1.00 0.00 H new ATOM 0 HG3 MET B 1 14.332 -19.233 14.546 1.00 0.00 H new ATOM 0 HE1 MET B 1 17.598 -19.931 12.663 1.00 0.00 H new ATOM 0 HE2 MET B 1 17.225 -18.646 13.836 1.00 0.00 H new ATOM 0 HE3 MET B 1 16.571 -20.283 14.073 1.00 0.00 H new ATOM 260 N ASP B 2 11.225 -15.093 12.579 1.00 0.00 N ATOM 261 CA ASP B 2 9.999 -14.593 11.892 1.00 0.00 C ATOM 262 C ASP B 2 10.361 -14.008 10.524 1.00 0.00 C ATOM 263 O ASP B 2 11.467 -13.555 10.305 1.00 0.00 O ATOM 264 CB ASP B 2 9.444 -13.506 12.812 1.00 0.00 C ATOM 265 CG ASP B 2 10.339 -12.267 12.736 1.00 0.00 C ATOM 266 OD1 ASP B 2 11.276 -12.189 13.512 1.00 0.00 O ATOM 267 OD2 ASP B 2 10.071 -11.417 11.902 1.00 0.00 O ATOM 0 H ASP B 2 11.986 -14.418 12.654 1.00 0.00 H new ATOM 0 HA ASP B 2 9.272 -15.386 11.715 1.00 0.00 H new ATOM 0 HB2 ASP B 2 8.426 -13.251 12.518 1.00 0.00 H new ATOM 0 HB3 ASP B 2 9.397 -13.872 13.838 1.00 0.00 H new ATOM 272 N VAL B 3 9.437 -14.013 9.603 1.00 0.00 N ATOM 273 CA VAL B 3 9.729 -13.457 8.250 1.00 0.00 C ATOM 274 C VAL B 3 8.676 -12.409 7.876 1.00 0.00 C ATOM 275 O VAL B 3 7.514 -12.536 8.209 1.00 0.00 O ATOM 276 CB VAL B 3 9.666 -14.667 7.309 1.00 0.00 C ATOM 277 CG1 VAL B 3 8.671 -14.406 6.174 1.00 0.00 C ATOM 278 CG2 VAL B 3 11.054 -14.919 6.716 1.00 0.00 C ATOM 0 H VAL B 3 8.493 -14.378 9.728 1.00 0.00 H new ATOM 0 HA VAL B 3 10.696 -12.957 8.198 1.00 0.00 H new ATOM 0 HB VAL B 3 9.338 -15.539 7.875 1.00 0.00 H new ATOM 0 HG11 VAL B 3 8.636 -15.273 5.514 1.00 0.00 H new ATOM 0 HG12 VAL B 3 7.680 -14.229 6.592 1.00 0.00 H new ATOM 0 HG13 VAL B 3 8.987 -13.531 5.607 1.00 0.00 H new ATOM 0 HG21 VAL B 3 11.013 -15.778 6.047 1.00 0.00 H new ATOM 0 HG22 VAL B 3 11.377 -14.040 6.158 1.00 0.00 H new ATOM 0 HG23 VAL B 3 11.762 -15.119 7.520 1.00 0.00 H new ATOM 288 N PHE B 4 9.072 -11.373 7.187 1.00 0.00 N ATOM 289 CA PHE B 4 8.090 -10.322 6.795 1.00 0.00 C ATOM 290 C PHE B 4 7.643 -10.531 5.348 1.00 0.00 C ATOM 291 O PHE B 4 8.346 -11.124 4.552 1.00 0.00 O ATOM 292 CB PHE B 4 8.842 -8.998 6.941 1.00 0.00 C ATOM 293 CG PHE B 4 7.872 -7.910 7.332 1.00 0.00 C ATOM 294 CD1 PHE B 4 6.958 -7.416 6.394 1.00 0.00 C ATOM 295 CD2 PHE B 4 7.885 -7.395 8.635 1.00 0.00 C ATOM 296 CE1 PHE B 4 6.057 -6.407 6.758 1.00 0.00 C ATOM 297 CE2 PHE B 4 6.985 -6.386 8.997 1.00 0.00 C ATOM 298 CZ PHE B 4 6.071 -5.892 8.059 1.00 0.00 C ATOM 0 H PHE B 4 10.031 -11.209 6.879 1.00 0.00 H new ATOM 0 HA PHE B 4 7.191 -10.347 7.411 1.00 0.00 H new ATOM 0 HB2 PHE B 4 9.623 -9.092 7.695 1.00 0.00 H new ATOM 0 HB3 PHE B 4 9.334 -8.741 6.003 1.00 0.00 H new ATOM 0 HD1 PHE B 4 6.947 -7.813 5.390 1.00 0.00 H new ATOM 0 HD2 PHE B 4 8.589 -7.776 9.360 1.00 0.00 H new ATOM 0 HE1 PHE B 4 5.351 -6.026 6.034 1.00 0.00 H new ATOM 0 HE2 PHE B 4 6.996 -5.988 10.001 1.00 0.00 H new ATOM 0 HZ PHE B 4 5.377 -5.114 8.339 1.00 0.00 H new ATOM 308 N LEU B 5 6.480 -10.055 4.997 1.00 0.00 N ATOM 309 CA LEU B 5 5.996 -10.235 3.600 1.00 0.00 C ATOM 310 C LEU B 5 5.209 -9.005 3.137 1.00 0.00 C ATOM 311 O LEU B 5 4.677 -8.255 3.931 1.00 0.00 O ATOM 312 CB LEU B 5 5.089 -11.465 3.650 1.00 0.00 C ATOM 313 CG LEU B 5 5.464 -12.424 2.520 1.00 0.00 C ATOM 314 CD1 LEU B 5 6.643 -13.295 2.958 1.00 0.00 C ATOM 315 CD2 LEU B 5 4.266 -13.317 2.192 1.00 0.00 C ATOM 0 H LEU B 5 5.845 -9.550 5.616 1.00 0.00 H new ATOM 0 HA LEU B 5 6.819 -10.361 2.896 1.00 0.00 H new ATOM 0 HB2 LEU B 5 5.190 -11.965 4.613 1.00 0.00 H new ATOM 0 HB3 LEU B 5 4.046 -11.164 3.554 1.00 0.00 H new ATOM 0 HG LEU B 5 5.745 -11.851 1.636 1.00 0.00 H new ATOM 0 HD11 LEU B 5 6.910 -13.978 2.152 1.00 0.00 H new ATOM 0 HD12 LEU B 5 7.497 -12.660 3.193 1.00 0.00 H new ATOM 0 HD13 LEU B 5 6.363 -13.868 3.842 1.00 0.00 H new ATOM 0 HD21 LEU B 5 4.532 -14.001 1.386 1.00 0.00 H new ATOM 0 HD22 LEU B 5 3.986 -13.889 3.076 1.00 0.00 H new ATOM 0 HD23 LEU B 5 3.425 -12.698 1.879 1.00 0.00 H new ATOM 327 N MET B 6 5.131 -8.799 1.853 1.00 0.00 N ATOM 328 CA MET B 6 4.380 -7.628 1.325 1.00 0.00 C ATOM 329 C MET B 6 3.414 -8.093 0.235 1.00 0.00 C ATOM 330 O MET B 6 3.707 -9.000 -0.517 1.00 0.00 O ATOM 331 CB MET B 6 5.447 -6.702 0.740 1.00 0.00 C ATOM 332 CG MET B 6 4.941 -5.259 0.766 1.00 0.00 C ATOM 333 SD MET B 6 5.919 -4.255 -0.379 1.00 0.00 S ATOM 334 CE MET B 6 7.545 -4.893 0.092 1.00 0.00 C ATOM 0 H MET B 6 5.557 -9.395 1.143 1.00 0.00 H new ATOM 0 HA MET B 6 3.790 -7.126 2.091 1.00 0.00 H new ATOM 0 HB2 MET B 6 6.370 -6.785 1.314 1.00 0.00 H new ATOM 0 HB3 MET B 6 5.680 -6.998 -0.283 1.00 0.00 H new ATOM 0 HG2 MET B 6 3.888 -5.227 0.486 1.00 0.00 H new ATOM 0 HG3 MET B 6 5.015 -4.855 1.775 1.00 0.00 H new ATOM 0 HE1 MET B 6 8.320 -4.351 -0.451 1.00 0.00 H new ATOM 0 HE2 MET B 6 7.692 -4.759 1.164 1.00 0.00 H new ATOM 0 HE3 MET B 6 7.605 -5.953 -0.153 1.00 0.00 H new ATOM 344 N ILE B 7 2.268 -7.481 0.137 1.00 0.00 N ATOM 345 CA ILE B 7 1.298 -7.897 -0.906 1.00 0.00 C ATOM 346 C ILE B 7 1.178 -6.774 -1.931 1.00 0.00 C ATOM 347 O ILE B 7 1.080 -5.616 -1.577 1.00 0.00 O ATOM 348 CB ILE B 7 -0.006 -8.120 -0.136 1.00 0.00 C ATOM 349 CG1 ILE B 7 -0.287 -9.629 -0.059 1.00 0.00 C ATOM 350 CG2 ILE B 7 -1.165 -7.393 -0.826 1.00 0.00 C ATOM 351 CD1 ILE B 7 -1.598 -9.964 -0.774 1.00 0.00 C ATOM 0 H ILE B 7 1.964 -6.712 0.734 1.00 0.00 H new ATOM 0 HA ILE B 7 1.583 -8.794 -1.456 1.00 0.00 H new ATOM 0 HB ILE B 7 0.091 -7.716 0.872 1.00 0.00 H new ATOM 0 HG12 ILE B 7 0.535 -10.182 -0.514 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -0.343 -9.942 0.983 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -2.085 -7.561 -0.266 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -0.953 -6.324 -0.863 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -1.282 -7.775 -1.840 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -1.783 -11.036 -0.711 1.00 0.00 H new ATOM 0 HD12 ILE B 7 -2.419 -9.425 -0.300 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -1.527 -9.669 -1.821 1.00 0.00 H new ATOM 363 N ARG B 8 1.211 -7.086 -3.196 1.00 0.00 N ATOM 364 CA ARG B 8 1.124 -5.987 -4.193 1.00 0.00 C ATOM 365 C ARG B 8 -0.160 -6.069 -5.019 1.00 0.00 C ATOM 366 O ARG B 8 -0.567 -7.115 -5.495 1.00 0.00 O ATOM 367 CB ARG B 8 2.356 -6.163 -5.079 1.00 0.00 C ATOM 368 CG ARG B 8 3.460 -5.218 -4.595 1.00 0.00 C ATOM 369 CD ARG B 8 4.791 -5.596 -5.248 1.00 0.00 C ATOM 370 NE ARG B 8 5.125 -4.440 -6.127 1.00 0.00 N ATOM 371 CZ ARG B 8 6.357 -4.245 -6.515 1.00 0.00 C ATOM 372 NH1 ARG B 8 7.301 -5.063 -6.136 1.00 0.00 N ATOM 373 NH2 ARG B 8 6.644 -3.232 -7.285 1.00 0.00 N ATOM 0 H ARG B 8 1.292 -8.029 -3.575 1.00 0.00 H new ATOM 0 HA ARG B 8 1.097 -5.010 -3.710 1.00 0.00 H new ATOM 0 HB2 ARG B 8 2.702 -7.196 -5.041 1.00 0.00 H new ATOM 0 HB3 ARG B 8 2.106 -5.948 -6.118 1.00 0.00 H new ATOM 0 HG2 ARG B 8 3.203 -4.188 -4.842 1.00 0.00 H new ATOM 0 HG3 ARG B 8 3.548 -5.273 -3.510 1.00 0.00 H new ATOM 0 HD2 ARG B 8 5.566 -5.761 -4.500 1.00 0.00 H new ATOM 0 HD3 ARG B 8 4.702 -6.518 -5.823 1.00 0.00 H new ATOM 0 HE ARG B 8 4.390 -3.799 -6.426 1.00 0.00 H new ATOM 0 HH11 ARG B 8 7.077 -5.857 -5.536 1.00 0.00 H new ATOM 0 HH12 ARG B 8 8.262 -4.909 -6.440 1.00 0.00 H new ATOM 0 HH21 ARG B 8 5.907 -2.593 -7.583 1.00 0.00 H new ATOM 0 HH22 ARG B 8 7.606 -3.079 -7.589 1.00 0.00 H new ATOM 387 N ARG B 9 -0.777 -4.938 -5.192 1.00 0.00 N ATOM 388 CA ARG B 9 -2.033 -4.842 -5.975 1.00 0.00 C ATOM 389 C ARG B 9 -2.099 -3.448 -6.592 1.00 0.00 C ATOM 390 O ARG B 9 -1.574 -2.500 -6.041 1.00 0.00 O ATOM 391 CB ARG B 9 -3.162 -5.045 -4.964 1.00 0.00 C ATOM 392 CG ARG B 9 -4.053 -6.203 -5.419 1.00 0.00 C ATOM 393 CD ARG B 9 -5.269 -5.649 -6.165 1.00 0.00 C ATOM 394 NE ARG B 9 -6.360 -6.629 -5.905 1.00 0.00 N ATOM 395 CZ ARG B 9 -7.561 -6.408 -6.365 1.00 0.00 C ATOM 396 NH1 ARG B 9 -7.810 -5.328 -7.055 1.00 0.00 N ATOM 397 NH2 ARG B 9 -8.515 -7.269 -6.136 1.00 0.00 N ATOM 0 H ARG B 9 -0.451 -4.050 -4.811 1.00 0.00 H new ATOM 0 HA ARG B 9 -2.100 -5.575 -6.779 1.00 0.00 H new ATOM 0 HB2 ARG B 9 -2.748 -5.256 -3.978 1.00 0.00 H new ATOM 0 HB3 ARG B 9 -3.751 -4.133 -4.873 1.00 0.00 H new ATOM 0 HG2 ARG B 9 -3.491 -6.875 -6.067 1.00 0.00 H new ATOM 0 HG3 ARG B 9 -4.377 -6.787 -4.557 1.00 0.00 H new ATOM 0 HD2 ARG B 9 -5.536 -4.656 -5.803 1.00 0.00 H new ATOM 0 HD3 ARG B 9 -5.068 -5.556 -7.232 1.00 0.00 H new ATOM 0 HE ARG B 9 -6.168 -7.474 -5.367 1.00 0.00 H new ATOM 0 HH11 ARG B 9 -7.065 -4.655 -7.235 1.00 0.00 H new ATOM 0 HH12 ARG B 9 -8.749 -5.157 -7.414 1.00 0.00 H new ATOM 0 HH21 ARG B 9 -8.321 -8.114 -5.598 1.00 0.00 H new ATOM 0 HH22 ARG B 9 -9.454 -7.097 -6.495 1.00 0.00 H new ATOM 411 N HIS B 10 -2.724 -3.287 -7.717 1.00 0.00 N ATOM 412 CA HIS B 10 -2.768 -1.927 -8.308 1.00 0.00 C ATOM 413 C HIS B 10 -3.298 -0.959 -7.297 1.00 0.00 C ATOM 414 O HIS B 10 -4.167 -1.271 -6.514 1.00 0.00 O ATOM 415 CB HIS B 10 -3.803 -1.935 -9.370 1.00 0.00 C ATOM 416 CG HIS B 10 -3.318 -2.628 -10.612 1.00 0.00 C ATOM 417 ND1 HIS B 10 -1.982 -2.646 -10.976 1.00 0.00 N ATOM 418 CD2 HIS B 10 -3.983 -3.319 -11.593 1.00 0.00 C ATOM 419 CE1 HIS B 10 -1.886 -3.326 -12.133 1.00 0.00 C ATOM 420 NE2 HIS B 10 -3.077 -3.759 -12.554 1.00 0.00 N ATOM 0 H HIS B 10 -3.198 -4.020 -8.245 1.00 0.00 H new ATOM 0 HA HIS B 10 -1.771 -1.658 -8.657 1.00 0.00 H new ATOM 0 HB2 HIS B 10 -4.699 -2.434 -9.001 1.00 0.00 H new ATOM 0 HB3 HIS B 10 -4.085 -0.910 -9.611 1.00 0.00 H new ATOM 0 HD2 HIS B 10 -5.048 -3.495 -11.616 1.00 0.00 H new ATOM 0 HE1 HIS B 10 -0.958 -3.500 -12.658 1.00 0.00 H new ATOM 0 HE2 HIS B 10 -3.279 -4.296 -13.397 1.00 0.00 H new ATOM 428 N LYS B 11 -2.793 0.211 -7.329 1.00 0.00 N ATOM 429 CA LYS B 11 -3.246 1.253 -6.374 1.00 0.00 C ATOM 430 C LYS B 11 -3.402 0.639 -4.981 1.00 0.00 C ATOM 431 O LYS B 11 -3.363 1.328 -3.981 1.00 0.00 O ATOM 432 CB LYS B 11 -4.598 1.726 -6.910 1.00 0.00 C ATOM 433 CG LYS B 11 -4.445 2.159 -8.370 1.00 0.00 C ATOM 434 CD LYS B 11 -4.020 3.627 -8.426 1.00 0.00 C ATOM 435 CE LYS B 11 -4.704 4.312 -9.611 1.00 0.00 C ATOM 436 NZ LYS B 11 -3.606 5.007 -10.338 1.00 0.00 N ATOM 0 H LYS B 11 -2.070 0.511 -7.983 1.00 0.00 H new ATOM 0 HA LYS B 11 -2.539 2.078 -6.287 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -5.333 0.924 -6.832 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.969 2.557 -6.310 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -3.703 1.536 -8.869 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -5.387 2.022 -8.902 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -4.289 4.130 -7.497 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -2.937 3.699 -8.526 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -5.205 3.586 -10.252 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -5.464 5.018 -9.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -3.996 5.501 -11.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -3.152 5.696 -9.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -2.901 4.309 -10.652 1.00 0.00 H new ATOM 450 N THR B 12 -3.592 -0.654 -4.907 1.00 0.00 N ATOM 451 CA THR B 12 -3.764 -1.292 -3.560 1.00 0.00 C ATOM 452 C THR B 12 -2.510 -2.061 -3.115 1.00 0.00 C ATOM 453 O THR B 12 -2.119 -3.044 -3.712 1.00 0.00 O ATOM 454 CB THR B 12 -4.937 -2.257 -3.707 1.00 0.00 C ATOM 455 OG1 THR B 12 -5.575 -2.054 -4.959 1.00 0.00 O ATOM 456 CG2 THR B 12 -5.934 -2.018 -2.576 1.00 0.00 C ATOM 0 H THR B 12 -3.636 -1.289 -5.704 1.00 0.00 H new ATOM 0 HA THR B 12 -3.938 -0.530 -2.801 1.00 0.00 H new ATOM 0 HB THR B 12 -4.570 -3.282 -3.658 1.00 0.00 H new ATOM 0 HG1 THR B 12 -4.976 -2.336 -5.681 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.773 -2.706 -2.679 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.443 -2.185 -1.617 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.299 -0.992 -2.623 1.00 0.00 H new ATOM 464 N THR B 13 -1.905 -1.620 -2.045 1.00 0.00 N ATOM 465 CA THR B 13 -0.693 -2.307 -1.494 1.00 0.00 C ATOM 466 C THR B 13 -0.872 -2.510 0.013 1.00 0.00 C ATOM 467 O THR B 13 -1.212 -1.592 0.730 1.00 0.00 O ATOM 468 CB THR B 13 0.469 -1.353 -1.776 1.00 0.00 C ATOM 469 OG1 THR B 13 0.099 -0.450 -2.809 1.00 0.00 O ATOM 470 CG2 THR B 13 1.697 -2.154 -2.212 1.00 0.00 C ATOM 0 H THR B 13 -2.202 -0.799 -1.518 1.00 0.00 H new ATOM 0 HA THR B 13 -0.521 -3.287 -1.940 1.00 0.00 H new ATOM 0 HB THR B 13 0.706 -0.793 -0.871 1.00 0.00 H new ATOM 0 HG1 THR B 13 -0.433 0.281 -2.430 1.00 0.00 H new ATOM 0 HG21 THR B 13 2.524 -1.472 -2.412 1.00 0.00 H new ATOM 0 HG22 THR B 13 1.981 -2.845 -1.419 1.00 0.00 H new ATOM 0 HG23 THR B 13 1.463 -2.716 -3.116 1.00 0.00 H new ATOM 478 N ILE B 14 -0.651 -3.696 0.507 1.00 0.00 N ATOM 479 CA ILE B 14 -0.820 -3.919 1.973 1.00 0.00 C ATOM 480 C ILE B 14 0.444 -4.519 2.578 1.00 0.00 C ATOM 481 O ILE B 14 0.995 -5.475 2.070 1.00 0.00 O ATOM 482 CB ILE B 14 -1.985 -4.905 2.119 1.00 0.00 C ATOM 483 CG1 ILE B 14 -2.778 -4.555 3.386 1.00 0.00 C ATOM 484 CG2 ILE B 14 -1.443 -6.337 2.235 1.00 0.00 C ATOM 485 CD1 ILE B 14 -3.048 -5.819 4.208 1.00 0.00 C ATOM 0 H ILE B 14 -0.364 -4.513 -0.032 1.00 0.00 H new ATOM 0 HA ILE B 14 -1.013 -2.980 2.492 1.00 0.00 H new ATOM 0 HB ILE B 14 -2.632 -4.838 1.244 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -2.221 -3.835 3.985 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -3.721 -4.081 3.114 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -2.275 -7.034 2.339 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -0.872 -6.584 1.340 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -0.796 -6.412 3.109 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -3.611 -5.557 5.104 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -3.625 -6.525 3.611 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -2.101 -6.275 4.495 1.00 0.00 H new ATOM 497 N PHE B 15 0.889 -3.995 3.682 1.00 0.00 N ATOM 498 CA PHE B 15 2.090 -4.582 4.327 1.00 0.00 C ATOM 499 C PHE B 15 1.617 -5.759 5.175 1.00 0.00 C ATOM 500 O PHE B 15 0.881 -5.594 6.128 1.00 0.00 O ATOM 501 CB PHE B 15 2.667 -3.470 5.204 1.00 0.00 C ATOM 502 CG PHE B 15 4.084 -3.171 4.777 1.00 0.00 C ATOM 503 CD1 PHE B 15 4.409 -3.118 3.416 1.00 0.00 C ATOM 504 CD2 PHE B 15 5.072 -2.947 5.742 1.00 0.00 C ATOM 505 CE1 PHE B 15 5.723 -2.840 3.021 1.00 0.00 C ATOM 506 CE2 PHE B 15 6.386 -2.668 5.347 1.00 0.00 C ATOM 507 CZ PHE B 15 6.712 -2.616 3.987 1.00 0.00 C ATOM 0 H PHE B 15 0.478 -3.194 4.161 1.00 0.00 H new ATOM 0 HA PHE B 15 2.842 -4.938 3.623 1.00 0.00 H new ATOM 0 HB2 PHE B 15 2.054 -2.572 5.120 1.00 0.00 H new ATOM 0 HB3 PHE B 15 2.648 -3.772 6.251 1.00 0.00 H new ATOM 0 HD1 PHE B 15 3.646 -3.292 2.671 1.00 0.00 H new ATOM 0 HD2 PHE B 15 4.821 -2.989 6.792 1.00 0.00 H new ATOM 0 HE1 PHE B 15 5.974 -2.798 1.971 1.00 0.00 H new ATOM 0 HE2 PHE B 15 7.148 -2.493 6.092 1.00 0.00 H new ATOM 0 HZ PHE B 15 7.726 -2.403 3.682 1.00 0.00 H new ATOM 517 N THR B 16 1.996 -6.951 4.813 1.00 0.00 N ATOM 518 CA THR B 16 1.524 -8.138 5.576 1.00 0.00 C ATOM 519 C THR B 16 2.665 -8.765 6.378 1.00 0.00 C ATOM 520 O THR B 16 3.796 -8.816 5.939 1.00 0.00 O ATOM 521 CB THR B 16 1.028 -9.114 4.510 1.00 0.00 C ATOM 522 OG1 THR B 16 0.272 -10.145 5.130 1.00 0.00 O ATOM 523 CG2 THR B 16 2.224 -9.723 3.786 1.00 0.00 C ATOM 0 H THR B 16 2.610 -7.155 4.025 1.00 0.00 H new ATOM 0 HA THR B 16 0.749 -7.875 6.296 1.00 0.00 H new ATOM 0 HB THR B 16 0.400 -8.585 3.793 1.00 0.00 H new ATOM 0 HG1 THR B 16 -0.049 -10.771 4.448 1.00 0.00 H new ATOM 0 HG21 THR B 16 1.872 -10.420 3.025 1.00 0.00 H new ATOM 0 HG22 THR B 16 2.805 -8.931 3.313 1.00 0.00 H new ATOM 0 HG23 THR B 16 2.851 -10.254 4.502 1.00 0.00 H new ATOM 531 N ASP B 17 2.370 -9.260 7.544 1.00 0.00 N ATOM 532 CA ASP B 17 3.429 -9.905 8.370 1.00 0.00 C ATOM 533 C ASP B 17 3.013 -11.340 8.698 1.00 0.00 C ATOM 534 O ASP B 17 1.852 -11.623 8.915 1.00 0.00 O ATOM 535 CB ASP B 17 3.512 -9.061 9.642 1.00 0.00 C ATOM 536 CG ASP B 17 4.830 -9.353 10.363 1.00 0.00 C ATOM 537 OD1 ASP B 17 5.666 -10.022 9.779 1.00 0.00 O ATOM 538 OD2 ASP B 17 4.980 -8.902 11.487 1.00 0.00 O ATOM 0 H ASP B 17 1.440 -9.247 7.963 1.00 0.00 H new ATOM 0 HA ASP B 17 4.391 -9.954 7.860 1.00 0.00 H new ATOM 0 HB2 ASP B 17 3.448 -8.002 9.393 1.00 0.00 H new ATOM 0 HB3 ASP B 17 2.670 -9.286 10.296 1.00 0.00 H new ATOM 543 N ALA B 18 3.946 -12.249 8.731 1.00 0.00 N ATOM 544 CA ALA B 18 3.590 -13.662 9.038 1.00 0.00 C ATOM 545 C ALA B 18 4.830 -14.438 9.485 1.00 0.00 C ATOM 546 O ALA B 18 5.941 -13.949 9.413 1.00 0.00 O ATOM 547 CB ALA B 18 3.053 -14.228 7.724 1.00 0.00 C ATOM 0 H ALA B 18 4.936 -12.076 8.559 1.00 0.00 H new ATOM 0 HA ALA B 18 2.861 -13.736 9.845 1.00 0.00 H new ATOM 0 HB1 ALA B 18 2.767 -15.270 7.867 1.00 0.00 H new ATOM 0 HB2 ALA B 18 2.182 -13.653 7.409 1.00 0.00 H new ATOM 0 HB3 ALA B 18 3.826 -14.165 6.958 1.00 0.00 H new ATOM 553 N LYS B 19 4.649 -15.647 9.938 1.00 0.00 N ATOM 554 CA LYS B 19 5.818 -16.456 10.377 1.00 0.00 C ATOM 555 C LYS B 19 6.278 -17.362 9.233 1.00 0.00 C ATOM 556 O LYS B 19 5.483 -17.843 8.452 1.00 0.00 O ATOM 557 CB LYS B 19 5.304 -17.291 11.551 1.00 0.00 C ATOM 558 CG LYS B 19 5.640 -16.586 12.866 1.00 0.00 C ATOM 559 CD LYS B 19 4.364 -15.996 13.471 1.00 0.00 C ATOM 560 CE LYS B 19 4.565 -14.502 13.730 1.00 0.00 C ATOM 561 NZ LYS B 19 4.028 -14.274 15.101 1.00 0.00 N ATOM 0 H LYS B 19 3.743 -16.109 10.023 1.00 0.00 H new ATOM 0 HA LYS B 19 6.670 -15.839 10.663 1.00 0.00 H new ATOM 0 HB2 LYS B 19 4.226 -17.431 11.467 1.00 0.00 H new ATOM 0 HB3 LYS B 19 5.757 -18.282 11.532 1.00 0.00 H new ATOM 0 HG2 LYS B 19 6.093 -17.291 13.563 1.00 0.00 H new ATOM 0 HG3 LYS B 19 6.371 -15.796 12.691 1.00 0.00 H new ATOM 0 HD2 LYS B 19 3.524 -16.149 12.794 1.00 0.00 H new ATOM 0 HD3 LYS B 19 4.120 -16.508 14.402 1.00 0.00 H new ATOM 0 HE2 LYS B 19 5.618 -14.229 13.668 1.00 0.00 H new ATOM 0 HE3 LYS B 19 4.035 -13.899 12.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 4.131 -13.270 15.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 3.022 -14.537 15.128 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 4.556 -14.856 15.782 1.00 0.00 H new ATOM 575 N GLU B 20 7.554 -17.604 9.132 1.00 0.00 N ATOM 576 CA GLU B 20 8.058 -18.484 8.042 1.00 0.00 C ATOM 577 C GLU B 20 7.429 -19.866 8.187 1.00 0.00 C ATOM 578 O GLU B 20 7.372 -20.642 7.253 1.00 0.00 O ATOM 579 CB GLU B 20 9.571 -18.552 8.246 1.00 0.00 C ATOM 580 CG GLU B 20 10.136 -19.757 7.490 1.00 0.00 C ATOM 581 CD GLU B 20 11.638 -19.566 7.272 1.00 0.00 C ATOM 582 OE1 GLU B 20 12.082 -18.430 7.305 1.00 0.00 O ATOM 583 OE2 GLU B 20 12.319 -20.559 7.078 1.00 0.00 O ATOM 0 H GLU B 20 8.269 -17.231 9.756 1.00 0.00 H new ATOM 0 HA GLU B 20 7.811 -18.112 7.048 1.00 0.00 H new ATOM 0 HB2 GLU B 20 10.038 -17.634 7.889 1.00 0.00 H new ATOM 0 HB3 GLU B 20 9.802 -18.635 9.308 1.00 0.00 H new ATOM 0 HG2 GLU B 20 9.953 -20.672 8.054 1.00 0.00 H new ATOM 0 HG3 GLU B 20 9.630 -19.868 6.531 1.00 0.00 H new ATOM 590 N SER B 21 6.949 -20.172 9.358 1.00 0.00 N ATOM 591 CA SER B 21 6.311 -21.494 9.582 1.00 0.00 C ATOM 592 C SER B 21 4.790 -21.332 9.616 1.00 0.00 C ATOM 593 O SER B 21 4.069 -22.240 9.980 1.00 0.00 O ATOM 594 CB SER B 21 6.833 -21.965 10.938 1.00 0.00 C ATOM 595 OG SER B 21 6.274 -21.153 11.964 1.00 0.00 O ATOM 0 H SER B 21 6.972 -19.559 10.173 1.00 0.00 H new ATOM 0 HA SER B 21 6.543 -22.209 8.793 1.00 0.00 H new ATOM 0 HB2 SER B 21 6.568 -23.010 11.100 1.00 0.00 H new ATOM 0 HB3 SER B 21 7.921 -21.905 10.963 1.00 0.00 H new ATOM 0 HG SER B 21 6.605 -21.453 12.836 1.00 0.00 H new ATOM 601 N SER B 22 4.292 -20.186 9.229 1.00 0.00 N ATOM 602 CA SER B 22 2.819 -19.989 9.235 1.00 0.00 C ATOM 603 C SER B 22 2.169 -21.093 8.410 1.00 0.00 C ATOM 604 O SER B 22 1.971 -22.195 8.877 1.00 0.00 O ATOM 605 CB SER B 22 2.596 -18.620 8.591 1.00 0.00 C ATOM 606 OG SER B 22 3.299 -18.562 7.356 1.00 0.00 O ATOM 0 H SER B 22 4.840 -19.386 8.912 1.00 0.00 H new ATOM 0 HA SER B 22 2.386 -20.028 10.235 1.00 0.00 H new ATOM 0 HB2 SER B 22 1.532 -18.452 8.425 1.00 0.00 H new ATOM 0 HB3 SER B 22 2.943 -17.831 9.258 1.00 0.00 H new ATOM 0 HG SER B 22 4.144 -18.082 7.483 1.00 0.00 H new ATOM 612 N THR B 23 1.855 -20.812 7.180 1.00 0.00 N ATOM 613 CA THR B 23 1.232 -21.861 6.314 1.00 0.00 C ATOM 614 C THR B 23 0.665 -21.250 5.033 1.00 0.00 C ATOM 615 O THR B 23 -0.224 -21.807 4.419 1.00 0.00 O ATOM 616 CB THR B 23 0.102 -22.461 7.156 1.00 0.00 C ATOM 617 OG1 THR B 23 -0.825 -23.113 6.300 1.00 0.00 O ATOM 618 CG2 THR B 23 -0.610 -21.351 7.931 1.00 0.00 C ATOM 0 H THR B 23 2.000 -19.907 6.733 1.00 0.00 H new ATOM 0 HA THR B 23 1.963 -22.609 6.008 1.00 0.00 H new ATOM 0 HB THR B 23 0.518 -23.180 7.862 1.00 0.00 H new ATOM 0 HG1 THR B 23 -0.474 -23.123 5.385 1.00 0.00 H new ATOM 0 HG21 THR B 23 -1.413 -21.782 8.529 1.00 0.00 H new ATOM 0 HG22 THR B 23 0.102 -20.851 8.587 1.00 0.00 H new ATOM 0 HG23 THR B 23 -1.027 -20.628 7.230 1.00 0.00 H new ATOM 626 N VAL B 24 1.159 -20.114 4.621 1.00 0.00 N ATOM 627 CA VAL B 24 0.627 -19.481 3.379 1.00 0.00 C ATOM 628 C VAL B 24 -0.846 -19.109 3.577 1.00 0.00 C ATOM 629 O VAL B 24 -1.236 -17.972 3.405 1.00 0.00 O ATOM 630 CB VAL B 24 0.777 -20.543 2.290 1.00 0.00 C ATOM 631 CG1 VAL B 24 0.634 -19.886 0.917 1.00 0.00 C ATOM 632 CG2 VAL B 24 2.157 -21.196 2.400 1.00 0.00 C ATOM 0 H VAL B 24 1.905 -19.598 5.088 1.00 0.00 H new ATOM 0 HA VAL B 24 1.157 -18.565 3.118 1.00 0.00 H new ATOM 0 HB VAL B 24 0.005 -21.302 2.414 1.00 0.00 H new ATOM 0 HG11 VAL B 24 0.741 -20.642 0.139 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -0.348 -19.419 0.837 1.00 0.00 H new ATOM 0 HG13 VAL B 24 1.407 -19.127 0.794 1.00 0.00 H new ATOM 0 HG21 VAL B 24 2.264 -21.953 1.623 1.00 0.00 H new ATOM 0 HG22 VAL B 24 2.930 -20.437 2.276 1.00 0.00 H new ATOM 0 HG23 VAL B 24 2.261 -21.663 3.379 1.00 0.00 H new ATOM 642 N PHE B 25 -1.665 -20.057 3.949 1.00 0.00 N ATOM 643 CA PHE B 25 -3.104 -19.751 4.170 1.00 0.00 C ATOM 644 C PHE B 25 -3.230 -18.589 5.155 1.00 0.00 C ATOM 645 O PHE B 25 -4.041 -17.701 4.980 1.00 0.00 O ATOM 646 CB PHE B 25 -3.693 -21.030 4.764 1.00 0.00 C ATOM 647 CG PHE B 25 -3.902 -22.046 3.667 1.00 0.00 C ATOM 648 CD1 PHE B 25 -5.079 -22.028 2.909 1.00 0.00 C ATOM 649 CD2 PHE B 25 -2.917 -23.006 3.405 1.00 0.00 C ATOM 650 CE1 PHE B 25 -5.272 -22.970 1.892 1.00 0.00 C ATOM 651 CE2 PHE B 25 -3.109 -23.947 2.387 1.00 0.00 C ATOM 652 CZ PHE B 25 -4.287 -23.929 1.631 1.00 0.00 C ATOM 0 H PHE B 25 -1.398 -21.028 4.109 1.00 0.00 H new ATOM 0 HA PHE B 25 -3.620 -19.459 3.256 1.00 0.00 H new ATOM 0 HB2 PHE B 25 -3.023 -21.432 5.524 1.00 0.00 H new ATOM 0 HB3 PHE B 25 -4.640 -20.812 5.257 1.00 0.00 H new ATOM 0 HD1 PHE B 25 -5.839 -21.287 3.109 1.00 0.00 H new ATOM 0 HD2 PHE B 25 -2.009 -23.020 3.989 1.00 0.00 H new ATOM 0 HE1 PHE B 25 -6.181 -22.957 1.309 1.00 0.00 H new ATOM 0 HE2 PHE B 25 -2.349 -24.687 2.185 1.00 0.00 H new ATOM 0 HZ PHE B 25 -4.436 -24.656 0.846 1.00 0.00 H new ATOM 662 N GLU B 26 -2.424 -18.578 6.184 1.00 0.00 N ATOM 663 CA GLU B 26 -2.497 -17.456 7.160 1.00 0.00 C ATOM 664 C GLU B 26 -2.301 -16.140 6.412 1.00 0.00 C ATOM 665 O GLU B 26 -3.058 -15.202 6.573 1.00 0.00 O ATOM 666 CB GLU B 26 -1.348 -17.700 8.140 1.00 0.00 C ATOM 667 CG GLU B 26 -1.395 -16.651 9.253 1.00 0.00 C ATOM 668 CD GLU B 26 -2.425 -17.068 10.304 1.00 0.00 C ATOM 669 OE1 GLU B 26 -2.859 -18.207 10.261 1.00 0.00 O ATOM 670 OE2 GLU B 26 -2.763 -16.241 11.136 1.00 0.00 O ATOM 0 H GLU B 26 -1.725 -19.292 6.388 1.00 0.00 H new ATOM 0 HA GLU B 26 -3.453 -17.404 7.680 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -1.425 -18.701 8.565 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -0.393 -17.648 7.617 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -0.412 -16.549 9.712 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -1.656 -15.677 8.839 1.00 0.00 H new ATOM 677 N LEU B 27 -1.305 -16.072 5.571 1.00 0.00 N ATOM 678 CA LEU B 27 -1.082 -14.822 4.788 1.00 0.00 C ATOM 679 C LEU B 27 -2.325 -14.534 3.938 1.00 0.00 C ATOM 680 O LEU B 27 -2.683 -13.399 3.694 1.00 0.00 O ATOM 681 CB LEU B 27 0.126 -15.116 3.898 1.00 0.00 C ATOM 682 CG LEU B 27 1.374 -15.274 4.767 1.00 0.00 C ATOM 683 CD1 LEU B 27 2.205 -16.453 4.259 1.00 0.00 C ATOM 684 CD2 LEU B 27 2.210 -13.994 4.692 1.00 0.00 C ATOM 0 H LEU B 27 -0.639 -16.823 5.392 1.00 0.00 H new ATOM 0 HA LEU B 27 -0.906 -13.952 5.420 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -0.046 -16.025 3.322 1.00 0.00 H new ATOM 0 HB3 LEU B 27 0.269 -14.307 3.182 1.00 0.00 H new ATOM 0 HG LEU B 27 1.077 -15.457 5.800 1.00 0.00 H new ATOM 0 HD11 LEU B 27 3.095 -16.565 4.879 1.00 0.00 H new ATOM 0 HD12 LEU B 27 1.611 -17.365 4.309 1.00 0.00 H new ATOM 0 HD13 LEU B 27 2.503 -16.270 3.227 1.00 0.00 H new ATOM 0 HD21 LEU B 27 3.100 -14.104 5.311 1.00 0.00 H new ATOM 0 HD22 LEU B 27 2.506 -13.813 3.659 1.00 0.00 H new ATOM 0 HD23 LEU B 27 1.619 -13.152 5.053 1.00 0.00 H new ATOM 696 N LYS B 28 -2.985 -15.570 3.495 1.00 0.00 N ATOM 697 CA LYS B 28 -4.215 -15.402 2.665 1.00 0.00 C ATOM 698 C LYS B 28 -5.259 -14.566 3.413 1.00 0.00 C ATOM 699 O LYS B 28 -6.013 -13.821 2.819 1.00 0.00 O ATOM 700 CB LYS B 28 -4.732 -16.822 2.433 1.00 0.00 C ATOM 701 CG LYS B 28 -4.874 -17.075 0.932 1.00 0.00 C ATOM 702 CD LYS B 28 -3.922 -18.195 0.509 1.00 0.00 C ATOM 703 CE LYS B 28 -4.232 -18.616 -0.930 1.00 0.00 C ATOM 704 NZ LYS B 28 -3.315 -19.756 -1.203 1.00 0.00 N ATOM 0 H LYS B 28 -2.721 -16.539 3.675 1.00 0.00 H new ATOM 0 HA LYS B 28 -4.010 -14.882 1.729 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -4.045 -17.546 2.871 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -5.694 -16.955 2.928 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -5.902 -17.349 0.695 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -4.650 -16.164 0.377 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -2.889 -17.856 0.585 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -4.028 -19.048 1.179 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -5.275 -18.914 -1.038 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -4.061 -17.796 -1.627 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -3.187 -19.860 -2.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -2.394 -19.575 -0.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -3.723 -20.630 -0.815 1.00 0.00 H new ATOM 718 N ARG B 29 -5.323 -14.705 4.708 1.00 0.00 N ATOM 719 CA ARG B 29 -6.334 -13.941 5.498 1.00 0.00 C ATOM 720 C ARG B 29 -6.155 -12.432 5.293 1.00 0.00 C ATOM 721 O ARG B 29 -7.116 -11.691 5.250 1.00 0.00 O ATOM 722 CB ARG B 29 -6.063 -14.319 6.955 1.00 0.00 C ATOM 723 CG ARG B 29 -7.391 -14.469 7.700 1.00 0.00 C ATOM 724 CD ARG B 29 -8.248 -13.222 7.471 1.00 0.00 C ATOM 725 NE ARG B 29 -9.564 -13.544 8.089 1.00 0.00 N ATOM 726 CZ ARG B 29 -10.608 -12.806 7.825 1.00 0.00 C ATOM 727 NH1 ARG B 29 -10.501 -11.785 7.019 1.00 0.00 N ATOM 728 NH2 ARG B 29 -11.761 -13.090 8.368 1.00 0.00 N ATOM 0 H ARG B 29 -4.718 -15.316 5.256 1.00 0.00 H new ATOM 0 HA ARG B 29 -7.354 -14.178 5.194 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -5.501 -15.252 7.001 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -5.451 -13.554 7.432 1.00 0.00 H new ATOM 0 HG2 ARG B 29 -7.919 -15.356 7.349 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -7.209 -14.607 8.766 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -7.799 -12.343 7.933 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -8.353 -13.004 6.408 1.00 0.00 H new ATOM 0 HE ARG B 29 -9.650 -14.342 8.719 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -9.601 -11.563 6.594 1.00 0.00 H new ATOM 0 HH12 ARG B 29 -11.318 -11.209 6.814 1.00 0.00 H new ATOM 0 HH21 ARG B 29 -11.845 -13.888 8.998 1.00 0.00 H new ATOM 0 HH22 ARG B 29 -12.577 -12.514 8.162 1.00 0.00 H new ATOM 742 N ILE B 30 -4.943 -11.968 5.171 1.00 0.00 N ATOM 743 CA ILE B 30 -4.729 -10.510 4.974 1.00 0.00 C ATOM 744 C ILE B 30 -5.480 -10.037 3.725 1.00 0.00 C ATOM 745 O ILE B 30 -6.094 -8.989 3.721 1.00 0.00 O ATOM 746 CB ILE B 30 -3.216 -10.370 4.790 1.00 0.00 C ATOM 747 CG1 ILE B 30 -2.561 -10.101 6.146 1.00 0.00 C ATOM 748 CG2 ILE B 30 -2.915 -9.210 3.843 1.00 0.00 C ATOM 749 CD1 ILE B 30 -3.280 -8.944 6.834 1.00 0.00 C ATOM 0 H ILE B 30 -4.095 -12.534 5.199 1.00 0.00 H new ATOM 0 HA ILE B 30 -5.096 -9.909 5.806 1.00 0.00 H new ATOM 0 HB ILE B 30 -2.819 -11.293 4.367 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -2.607 -10.995 6.769 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -1.506 -9.860 6.012 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -1.837 -9.115 3.716 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.379 -9.400 2.875 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -3.314 -8.286 4.261 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -2.815 -8.750 7.801 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -3.211 -8.051 6.212 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.329 -9.203 6.981 1.00 0.00 H new ATOM 761 N VAL B 31 -5.450 -10.804 2.669 1.00 0.00 N ATOM 762 CA VAL B 31 -6.173 -10.396 1.438 1.00 0.00 C ATOM 763 C VAL B 31 -7.683 -10.442 1.694 1.00 0.00 C ATOM 764 O VAL B 31 -8.406 -9.518 1.379 1.00 0.00 O ATOM 765 CB VAL B 31 -5.766 -11.427 0.391 1.00 0.00 C ATOM 766 CG1 VAL B 31 -6.038 -10.861 -0.994 1.00 0.00 C ATOM 767 CG2 VAL B 31 -4.271 -11.732 0.526 1.00 0.00 C ATOM 0 H VAL B 31 -4.956 -11.694 2.609 1.00 0.00 H new ATOM 0 HA VAL B 31 -5.934 -9.382 1.118 1.00 0.00 H new ATOM 0 HB VAL B 31 -6.338 -12.343 0.538 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -5.750 -11.592 -1.749 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -7.100 -10.637 -1.093 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -5.460 -9.948 -1.134 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -3.981 -12.469 -0.223 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -3.698 -10.817 0.376 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -4.069 -12.127 1.521 1.00 0.00 H new ATOM 777 N GLU B 32 -8.159 -11.511 2.277 1.00 0.00 N ATOM 778 CA GLU B 32 -9.618 -11.618 2.573 1.00 0.00 C ATOM 779 C GLU B 32 -10.033 -10.510 3.543 1.00 0.00 C ATOM 780 O GLU B 32 -11.202 -10.297 3.799 1.00 0.00 O ATOM 781 CB GLU B 32 -9.790 -12.993 3.221 1.00 0.00 C ATOM 782 CG GLU B 32 -10.895 -13.765 2.497 1.00 0.00 C ATOM 783 CD GLU B 32 -12.232 -13.521 3.200 1.00 0.00 C ATOM 784 OE1 GLU B 32 -12.240 -12.799 4.184 1.00 0.00 O ATOM 785 OE2 GLU B 32 -13.226 -14.060 2.741 1.00 0.00 O ATOM 0 H GLU B 32 -7.600 -12.315 2.561 1.00 0.00 H new ATOM 0 HA GLU B 32 -10.235 -11.511 1.681 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -8.853 -13.548 3.174 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -10.042 -12.881 4.276 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -10.955 -13.445 1.457 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -10.665 -14.830 2.490 1.00 0.00 H new ATOM 792 N GLY B 33 -9.081 -9.804 4.084 1.00 0.00 N ATOM 793 CA GLY B 33 -9.412 -8.710 5.032 1.00 0.00 C ATOM 794 C GLY B 33 -9.428 -7.380 4.278 1.00 0.00 C ATOM 795 O GLY B 33 -10.386 -6.635 4.334 1.00 0.00 O ATOM 0 H GLY B 33 -8.085 -9.939 3.909 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -10.383 -8.893 5.492 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.679 -8.676 5.838 1.00 0.00 H new ATOM 799 N ILE B 34 -8.370 -7.072 3.577 1.00 0.00 N ATOM 800 CA ILE B 34 -8.317 -5.795 2.827 1.00 0.00 C ATOM 801 C ILE B 34 -9.037 -5.936 1.479 1.00 0.00 C ATOM 802 O ILE B 34 -9.820 -5.092 1.092 1.00 0.00 O ATOM 803 CB ILE B 34 -6.823 -5.535 2.629 1.00 0.00 C ATOM 804 CG1 ILE B 34 -6.319 -6.270 1.386 1.00 0.00 C ATOM 805 CG2 ILE B 34 -6.041 -6.031 3.847 1.00 0.00 C ATOM 806 CD1 ILE B 34 -4.810 -6.072 1.262 1.00 0.00 C ATOM 0 H ILE B 34 -7.538 -7.657 3.494 1.00 0.00 H new ATOM 0 HA ILE B 34 -8.810 -4.976 3.351 1.00 0.00 H new ATOM 0 HB ILE B 34 -6.673 -4.463 2.505 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -6.554 -7.332 1.457 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -6.822 -5.891 0.496 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -4.978 -5.842 3.698 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -6.382 -5.504 4.738 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -6.205 -7.101 3.974 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -4.446 -6.594 0.377 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -4.589 -5.008 1.172 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -4.317 -6.472 2.148 1.00 0.00 H new ATOM 818 N LEU B 35 -8.777 -6.998 0.766 1.00 0.00 N ATOM 819 CA LEU B 35 -9.445 -7.193 -0.553 1.00 0.00 C ATOM 820 C LEU B 35 -10.584 -8.207 -0.422 1.00 0.00 C ATOM 821 O LEU B 35 -11.393 -8.364 -1.315 1.00 0.00 O ATOM 822 CB LEU B 35 -8.351 -7.733 -1.474 1.00 0.00 C ATOM 823 CG LEU B 35 -7.309 -6.641 -1.721 1.00 0.00 C ATOM 824 CD1 LEU B 35 -5.936 -7.129 -1.256 1.00 0.00 C ATOM 825 CD2 LEU B 35 -7.254 -6.318 -3.217 1.00 0.00 C ATOM 0 H LEU B 35 -8.131 -7.739 1.039 1.00 0.00 H new ATOM 0 HA LEU B 35 -9.882 -6.271 -0.936 1.00 0.00 H new ATOM 0 HB2 LEU B 35 -7.879 -8.606 -1.023 1.00 0.00 H new ATOM 0 HB3 LEU B 35 -8.784 -8.058 -2.420 1.00 0.00 H new ATOM 0 HG LEU B 35 -7.584 -5.745 -1.164 1.00 0.00 H new ATOM 0 HD11 LEU B 35 -5.194 -6.350 -1.432 1.00 0.00 H new ATOM 0 HD12 LEU B 35 -5.973 -7.360 -0.191 1.00 0.00 H new ATOM 0 HD13 LEU B 35 -5.661 -8.025 -1.812 1.00 0.00 H new ATOM 0 HD21 LEU B 35 -6.512 -5.540 -3.394 1.00 0.00 H new ATOM 0 HD22 LEU B 35 -6.980 -7.215 -3.773 1.00 0.00 H new ATOM 0 HD23 LEU B 35 -8.232 -5.969 -3.550 1.00 0.00 H new ATOM 837 N LYS B 36 -10.657 -8.892 0.685 1.00 0.00 N ATOM 838 CA LYS B 36 -11.746 -9.892 0.873 1.00 0.00 C ATOM 839 C LYS B 36 -11.688 -10.960 -0.221 1.00 0.00 C ATOM 840 O LYS B 36 -12.691 -11.308 -0.812 1.00 0.00 O ATOM 841 CB LYS B 36 -13.042 -9.088 0.766 1.00 0.00 C ATOM 842 CG LYS B 36 -13.507 -8.677 2.164 1.00 0.00 C ATOM 843 CD LYS B 36 -13.573 -7.151 2.252 1.00 0.00 C ATOM 844 CE LYS B 36 -14.413 -6.745 3.464 1.00 0.00 C ATOM 845 NZ LYS B 36 -15.766 -6.451 2.914 1.00 0.00 N ATOM 0 H LYS B 36 -10.010 -8.803 1.468 1.00 0.00 H new ATOM 0 HA LYS B 36 -11.663 -10.414 1.826 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -12.883 -8.203 0.150 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -13.812 -9.684 0.276 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -14.487 -9.107 2.374 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -12.821 -9.066 2.916 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -12.568 -6.737 2.338 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -14.009 -6.742 1.341 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -14.453 -7.545 4.203 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -13.991 -5.872 3.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -16.400 -6.165 3.687 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -15.698 -5.681 2.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -16.145 -7.302 2.452 1.00 0.00 H new ATOM 859 N ARG B 37 -10.525 -11.487 -0.502 1.00 0.00 N ATOM 860 CA ARG B 37 -10.431 -12.530 -1.564 1.00 0.00 C ATOM 861 C ARG B 37 -10.397 -13.927 -0.936 1.00 0.00 C ATOM 862 O ARG B 37 -9.618 -14.188 -0.042 1.00 0.00 O ATOM 863 CB ARG B 37 -9.121 -12.239 -2.294 1.00 0.00 C ATOM 864 CG ARG B 37 -9.354 -12.315 -3.804 1.00 0.00 C ATOM 865 CD ARG B 37 -9.485 -10.900 -4.373 1.00 0.00 C ATOM 866 NE ARG B 37 -10.814 -10.419 -3.903 1.00 0.00 N ATOM 867 CZ ARG B 37 -11.908 -10.943 -4.388 1.00 0.00 C ATOM 868 NH1 ARG B 37 -11.838 -11.887 -5.287 1.00 0.00 N ATOM 869 NH2 ARG B 37 -13.072 -10.522 -3.972 1.00 0.00 N ATOM 0 H ARG B 37 -9.645 -11.243 -0.047 1.00 0.00 H new ATOM 0 HA ARG B 37 -11.287 -12.507 -2.239 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.751 -11.251 -2.021 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.358 -12.958 -1.996 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -8.526 -12.836 -4.285 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.257 -12.888 -4.015 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -8.682 -10.255 -4.016 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -9.429 -10.905 -5.462 1.00 0.00 H new ATOM 0 HE ARG B 37 -10.870 -9.680 -3.202 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -10.929 -12.216 -5.611 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -12.693 -12.296 -5.665 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -13.126 -9.785 -3.269 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -13.927 -10.930 -4.350 1.00 0.00 H new ATOM 883 N PRO B 38 -11.249 -14.781 -1.438 1.00 0.00 N ATOM 884 CA PRO B 38 -11.322 -16.171 -0.930 1.00 0.00 C ATOM 885 C PRO B 38 -10.185 -17.011 -1.514 1.00 0.00 C ATOM 886 O PRO B 38 -9.694 -16.731 -2.590 1.00 0.00 O ATOM 887 CB PRO B 38 -12.672 -16.665 -1.440 1.00 0.00 C ATOM 888 CG PRO B 38 -12.967 -15.834 -2.652 1.00 0.00 C ATOM 889 CD PRO B 38 -12.217 -14.531 -2.510 1.00 0.00 C ATOM 0 HA PRO B 38 -11.227 -16.238 0.154 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -12.634 -17.725 -1.690 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -13.446 -16.544 -0.683 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -12.658 -16.356 -3.558 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -14.038 -15.651 -2.739 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -11.718 -14.257 -3.439 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -12.889 -13.712 -2.255 1.00 0.00 H new ATOM 897 N PRO B 39 -9.805 -18.022 -0.781 1.00 0.00 N ATOM 898 CA PRO B 39 -8.715 -18.922 -1.231 1.00 0.00 C ATOM 899 C PRO B 39 -9.209 -19.834 -2.359 1.00 0.00 C ATOM 900 O PRO B 39 -9.083 -21.040 -2.294 1.00 0.00 O ATOM 901 CB PRO B 39 -8.382 -19.733 0.018 1.00 0.00 C ATOM 902 CG PRO B 39 -9.630 -19.704 0.844 1.00 0.00 C ATOM 903 CD PRO B 39 -10.347 -18.418 0.523 1.00 0.00 C ATOM 0 HA PRO B 39 -7.852 -18.387 -1.628 1.00 0.00 H new ATOM 0 HB2 PRO B 39 -8.102 -20.755 -0.238 1.00 0.00 H new ATOM 0 HB3 PRO B 39 -7.541 -19.298 0.558 1.00 0.00 H new ATOM 0 HG2 PRO B 39 -10.261 -20.563 0.618 1.00 0.00 H new ATOM 0 HG3 PRO B 39 -9.390 -19.756 1.906 1.00 0.00 H new ATOM 0 HD2 PRO B 39 -11.426 -18.564 0.478 1.00 0.00 H new ATOM 0 HD3 PRO B 39 -10.159 -17.657 1.280 1.00 0.00 H new ATOM 911 N ASP B 40 -9.773 -19.265 -3.391 1.00 0.00 N ATOM 912 CA ASP B 40 -10.276 -20.099 -4.520 1.00 0.00 C ATOM 913 C ASP B 40 -10.237 -19.302 -5.826 1.00 0.00 C ATOM 914 O ASP B 40 -9.824 -19.797 -6.856 1.00 0.00 O ATOM 915 CB ASP B 40 -11.718 -20.445 -4.146 1.00 0.00 C ATOM 916 CG ASP B 40 -11.732 -21.233 -2.835 1.00 0.00 C ATOM 917 OD1 ASP B 40 -11.738 -20.605 -1.789 1.00 0.00 O ATOM 918 OD2 ASP B 40 -11.737 -22.451 -2.899 1.00 0.00 O ATOM 0 H ASP B 40 -9.907 -18.260 -3.501 1.00 0.00 H new ATOM 0 HA ASP B 40 -9.670 -20.991 -4.675 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -12.306 -19.533 -4.041 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -12.180 -21.032 -4.940 1.00 0.00 H new ATOM 923 N GLU B 41 -10.662 -18.068 -5.792 1.00 0.00 N ATOM 924 CA GLU B 41 -10.647 -17.238 -7.030 1.00 0.00 C ATOM 925 C GLU B 41 -9.553 -16.172 -6.936 1.00 0.00 C ATOM 926 O GLU B 41 -9.742 -15.036 -7.322 1.00 0.00 O ATOM 927 CB GLU B 41 -12.029 -16.586 -7.088 1.00 0.00 C ATOM 928 CG GLU B 41 -13.092 -17.663 -7.314 1.00 0.00 C ATOM 929 CD GLU B 41 -14.233 -17.086 -8.154 1.00 0.00 C ATOM 930 OE1 GLU B 41 -13.944 -16.503 -9.186 1.00 0.00 O ATOM 931 OE2 GLU B 41 -15.374 -17.237 -7.752 1.00 0.00 O ATOM 0 H GLU B 41 -11.019 -17.599 -4.960 1.00 0.00 H new ATOM 0 HA GLU B 41 -10.439 -17.829 -7.922 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -12.230 -16.051 -6.160 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -12.063 -15.852 -7.893 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -12.652 -18.522 -7.820 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -13.474 -18.018 -6.357 1.00 0.00 H new ATOM 938 N GLN B 42 -8.410 -16.533 -6.422 1.00 0.00 N ATOM 939 CA GLN B 42 -7.301 -15.545 -6.298 1.00 0.00 C ATOM 940 C GLN B 42 -5.949 -16.263 -6.345 1.00 0.00 C ATOM 941 O GLN B 42 -5.794 -17.351 -5.826 1.00 0.00 O ATOM 942 CB GLN B 42 -7.510 -14.884 -4.936 1.00 0.00 C ATOM 943 CG GLN B 42 -7.128 -15.865 -3.826 1.00 0.00 C ATOM 944 CD GLN B 42 -5.739 -15.515 -3.290 1.00 0.00 C ATOM 945 OE1 GLN B 42 -4.746 -16.043 -3.748 1.00 0.00 O ATOM 946 NE2 GLN B 42 -5.627 -14.638 -2.329 1.00 0.00 N ATOM 0 H GLN B 42 -8.196 -17.470 -6.082 1.00 0.00 H new ATOM 0 HA GLN B 42 -7.303 -14.816 -7.108 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -6.904 -13.981 -4.862 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -8.551 -14.580 -4.824 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -7.861 -15.823 -3.021 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -7.135 -16.885 -4.210 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -6.461 -14.194 -1.944 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -4.706 -14.397 -1.963 1.00 0.00 H new ATOM 955 N ARG B 43 -4.971 -15.661 -6.959 1.00 0.00 N ATOM 956 CA ARG B 43 -3.629 -16.305 -7.038 1.00 0.00 C ATOM 957 C ARG B 43 -2.556 -15.342 -6.524 1.00 0.00 C ATOM 958 O ARG B 43 -2.678 -14.140 -6.646 1.00 0.00 O ATOM 959 CB ARG B 43 -3.418 -16.602 -8.523 1.00 0.00 C ATOM 960 CG ARG B 43 -3.209 -18.105 -8.718 1.00 0.00 C ATOM 961 CD ARG B 43 -3.345 -18.452 -10.202 1.00 0.00 C ATOM 962 NE ARG B 43 -3.590 -19.920 -10.233 1.00 0.00 N ATOM 963 CZ ARG B 43 -3.932 -20.503 -11.349 1.00 0.00 C ATOM 964 NH1 ARG B 43 -4.061 -19.799 -12.442 1.00 0.00 N ATOM 965 NH2 ARG B 43 -4.147 -21.790 -11.374 1.00 0.00 N ATOM 0 H ARG B 43 -5.042 -14.749 -7.411 1.00 0.00 H new ATOM 0 HA ARG B 43 -3.565 -17.208 -6.431 1.00 0.00 H new ATOM 0 HB2 ARG B 43 -4.281 -16.266 -9.098 1.00 0.00 H new ATOM 0 HB3 ARG B 43 -2.553 -16.052 -8.895 1.00 0.00 H new ATOM 0 HG2 ARG B 43 -2.223 -18.396 -8.355 1.00 0.00 H new ATOM 0 HG3 ARG B 43 -3.941 -18.663 -8.135 1.00 0.00 H new ATOM 0 HD2 ARG B 43 -4.168 -17.905 -10.662 1.00 0.00 H new ATOM 0 HD3 ARG B 43 -2.441 -18.191 -10.753 1.00 0.00 H new ATOM 0 HE ARG B 43 -3.490 -20.471 -9.380 1.00 0.00 H new ATOM 0 HH11 ARG B 43 -3.894 -18.793 -12.423 1.00 0.00 H new ATOM 0 HH12 ARG B 43 -4.328 -20.255 -13.314 1.00 0.00 H new ATOM 0 HH21 ARG B 43 -4.048 -22.340 -10.521 1.00 0.00 H new ATOM 0 HH22 ARG B 43 -4.414 -22.246 -12.247 1.00 0.00 H new ATOM 979 N LEU B 44 -1.507 -15.861 -5.951 1.00 0.00 N ATOM 980 CA LEU B 44 -0.429 -14.973 -5.431 1.00 0.00 C ATOM 981 C LEU B 44 0.885 -15.262 -6.160 1.00 0.00 C ATOM 982 O LEU B 44 1.107 -16.353 -6.645 1.00 0.00 O ATOM 983 CB LEU B 44 -0.311 -15.320 -3.947 1.00 0.00 C ATOM 984 CG LEU B 44 -1.486 -14.706 -3.185 1.00 0.00 C ATOM 985 CD1 LEU B 44 -2.042 -15.729 -2.195 1.00 0.00 C ATOM 986 CD2 LEU B 44 -1.008 -13.468 -2.423 1.00 0.00 C ATOM 0 H LEU B 44 -1.349 -16.860 -5.820 1.00 0.00 H new ATOM 0 HA LEU B 44 -0.651 -13.917 -5.583 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -0.304 -16.402 -3.815 1.00 0.00 H new ATOM 0 HB3 LEU B 44 0.631 -14.944 -3.548 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.267 -14.421 -3.890 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -2.880 -15.292 -1.652 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.382 -16.612 -2.736 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -1.261 -16.014 -1.490 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -1.845 -13.030 -1.880 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -0.227 -13.754 -1.718 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -0.611 -12.738 -3.128 1.00 0.00 H new ATOM 998 N TYR B 45 1.760 -14.295 -6.244 1.00 0.00 N ATOM 999 CA TYR B 45 3.051 -14.527 -6.941 1.00 0.00 C ATOM 1000 C TYR B 45 4.211 -14.271 -5.982 1.00 0.00 C ATOM 1001 O TYR B 45 4.252 -13.277 -5.288 1.00 0.00 O ATOM 1002 CB TYR B 45 3.069 -13.517 -8.088 1.00 0.00 C ATOM 1003 CG TYR B 45 2.729 -14.216 -9.383 1.00 0.00 C ATOM 1004 CD1 TYR B 45 1.476 -14.819 -9.544 1.00 0.00 C ATOM 1005 CD2 TYR B 45 3.666 -14.260 -10.422 1.00 0.00 C ATOM 1006 CE1 TYR B 45 1.160 -15.467 -10.744 1.00 0.00 C ATOM 1007 CE2 TYR B 45 3.350 -14.909 -11.622 1.00 0.00 C ATOM 1008 CZ TYR B 45 2.097 -15.512 -11.782 1.00 0.00 C ATOM 1009 OH TYR B 45 1.785 -16.151 -12.966 1.00 0.00 O ATOM 0 H TYR B 45 1.634 -13.358 -5.860 1.00 0.00 H new ATOM 0 HA TYR B 45 3.152 -15.551 -7.302 1.00 0.00 H new ATOM 0 HB2 TYR B 45 2.352 -12.719 -7.895 1.00 0.00 H new ATOM 0 HB3 TYR B 45 4.052 -13.052 -8.161 1.00 0.00 H new ATOM 0 HD1 TYR B 45 0.753 -14.784 -8.742 1.00 0.00 H new ATOM 0 HD2 TYR B 45 4.632 -13.794 -10.298 1.00 0.00 H new ATOM 0 HE1 TYR B 45 0.193 -15.932 -10.868 1.00 0.00 H new ATOM 0 HE2 TYR B 45 4.073 -14.944 -12.424 1.00 0.00 H new ATOM 0 HH TYR B 45 2.545 -16.089 -13.581 1.00 0.00 H new ATOM 1019 N LYS B 46 5.151 -15.166 -5.941 1.00 0.00 N ATOM 1020 CA LYS B 46 6.317 -14.986 -5.026 1.00 0.00 C ATOM 1021 C LYS B 46 7.508 -14.399 -5.790 1.00 0.00 C ATOM 1022 O LYS B 46 8.105 -15.049 -6.625 1.00 0.00 O ATOM 1023 CB LYS B 46 6.643 -16.391 -4.522 1.00 0.00 C ATOM 1024 CG LYS B 46 7.972 -16.366 -3.762 1.00 0.00 C ATOM 1025 CD LYS B 46 9.006 -17.208 -4.512 1.00 0.00 C ATOM 1026 CE LYS B 46 10.043 -17.744 -3.523 1.00 0.00 C ATOM 1027 NZ LYS B 46 10.456 -19.063 -4.077 1.00 0.00 N ATOM 0 H LYS B 46 5.167 -16.018 -6.501 1.00 0.00 H new ATOM 0 HA LYS B 46 6.098 -14.299 -4.209 1.00 0.00 H new ATOM 0 HB2 LYS B 46 5.846 -16.749 -3.870 1.00 0.00 H new ATOM 0 HB3 LYS B 46 6.705 -17.084 -5.361 1.00 0.00 H new ATOM 0 HG2 LYS B 46 8.326 -15.340 -3.662 1.00 0.00 H new ATOM 0 HG3 LYS B 46 7.833 -16.755 -2.753 1.00 0.00 H new ATOM 0 HD2 LYS B 46 8.515 -18.035 -5.024 1.00 0.00 H new ATOM 0 HD3 LYS B 46 9.495 -16.605 -5.277 1.00 0.00 H new ATOM 0 HE2 LYS B 46 10.894 -17.068 -3.437 1.00 0.00 H new ATOM 0 HE3 LYS B 46 9.619 -17.850 -2.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 11.167 -19.494 -3.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 9.627 -19.688 -4.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 10.862 -18.929 -5.025 1.00 0.00 H new ATOM 1041 N ASP B 47 7.856 -13.172 -5.509 1.00 0.00 N ATOM 1042 CA ASP B 47 9.009 -12.538 -6.214 1.00 0.00 C ATOM 1043 C ASP B 47 8.729 -12.456 -7.718 1.00 0.00 C ATOM 1044 O ASP B 47 8.454 -11.399 -8.251 1.00 0.00 O ATOM 1045 CB ASP B 47 10.199 -13.456 -5.937 1.00 0.00 C ATOM 1046 CG ASP B 47 11.440 -12.609 -5.647 1.00 0.00 C ATOM 1047 OD1 ASP B 47 11.689 -11.682 -6.400 1.00 0.00 O ATOM 1048 OD2 ASP B 47 12.119 -12.903 -4.677 1.00 0.00 O ATOM 0 H ASP B 47 7.391 -12.580 -4.821 1.00 0.00 H new ATOM 0 HA ASP B 47 9.194 -11.520 -5.870 1.00 0.00 H new ATOM 0 HB2 ASP B 47 9.982 -14.105 -5.088 1.00 0.00 H new ATOM 0 HB3 ASP B 47 10.380 -14.104 -6.795 1.00 0.00 H new ATOM 1053 N ASP B 48 8.796 -13.563 -8.405 1.00 0.00 N ATOM 1054 CA ASP B 48 8.532 -13.549 -9.872 1.00 0.00 C ATOM 1055 C ASP B 48 7.836 -14.846 -10.287 1.00 0.00 C ATOM 1056 O ASP B 48 7.814 -15.209 -11.447 1.00 0.00 O ATOM 1057 CB ASP B 48 9.913 -13.448 -10.523 1.00 0.00 C ATOM 1058 CG ASP B 48 10.026 -12.122 -11.276 1.00 0.00 C ATOM 1059 OD1 ASP B 48 9.261 -11.222 -10.972 1.00 0.00 O ATOM 1060 OD2 ASP B 48 10.877 -12.028 -12.145 1.00 0.00 O ATOM 0 H ASP B 48 9.022 -14.477 -8.014 1.00 0.00 H new ATOM 0 HA ASP B 48 7.883 -12.726 -10.171 1.00 0.00 H new ATOM 0 HB2 ASP B 48 10.691 -13.514 -9.762 1.00 0.00 H new ATOM 0 HB3 ASP B 48 10.066 -14.282 -11.208 1.00 0.00 H new ATOM 1065 N GLN B 49 7.267 -15.546 -9.346 1.00 0.00 N ATOM 1066 CA GLN B 49 6.571 -16.821 -9.678 1.00 0.00 C ATOM 1067 C GLN B 49 5.193 -16.853 -9.017 1.00 0.00 C ATOM 1068 O GLN B 49 4.698 -15.851 -8.542 1.00 0.00 O ATOM 1069 CB GLN B 49 7.464 -17.921 -9.104 1.00 0.00 C ATOM 1070 CG GLN B 49 8.778 -17.973 -9.887 1.00 0.00 C ATOM 1071 CD GLN B 49 8.496 -18.396 -11.329 1.00 0.00 C ATOM 1072 OE1 GLN B 49 8.561 -19.564 -11.656 1.00 0.00 O ATOM 1073 NE2 GLN B 49 8.186 -17.487 -12.213 1.00 0.00 N ATOM 0 H GLN B 49 7.254 -15.290 -8.359 1.00 0.00 H new ATOM 0 HA GLN B 49 6.415 -16.941 -10.750 1.00 0.00 H new ATOM 0 HB2 GLN B 49 7.664 -17.729 -8.050 1.00 0.00 H new ATOM 0 HB3 GLN B 49 6.956 -18.884 -9.162 1.00 0.00 H new ATOM 0 HG2 GLN B 49 9.262 -16.996 -9.871 1.00 0.00 H new ATOM 0 HG3 GLN B 49 9.465 -18.677 -9.418 1.00 0.00 H new ATOM 0 HE21 GLN B 49 8.131 -16.506 -11.938 1.00 0.00 H new ATOM 0 HE22 GLN B 49 7.998 -17.758 -13.178 1.00 0.00 H new ATOM 1082 N LEU B 50 4.574 -17.997 -8.985 1.00 0.00 N ATOM 1083 CA LEU B 50 3.227 -18.104 -8.355 1.00 0.00 C ATOM 1084 C LEU B 50 3.354 -18.668 -6.938 1.00 0.00 C ATOM 1085 O LEU B 50 4.055 -19.633 -6.705 1.00 0.00 O ATOM 1086 CB LEU B 50 2.447 -19.068 -9.249 1.00 0.00 C ATOM 1087 CG LEU B 50 1.005 -18.578 -9.394 1.00 0.00 C ATOM 1088 CD1 LEU B 50 0.310 -19.358 -10.510 1.00 0.00 C ATOM 1089 CD2 LEU B 50 0.259 -18.798 -8.077 1.00 0.00 C ATOM 0 H LEU B 50 4.942 -18.867 -9.369 1.00 0.00 H new ATOM 0 HA LEU B 50 2.731 -17.137 -8.270 1.00 0.00 H new ATOM 0 HB2 LEU B 50 2.920 -19.135 -10.229 1.00 0.00 H new ATOM 0 HB3 LEU B 50 2.460 -20.070 -8.820 1.00 0.00 H new ATOM 0 HG LEU B 50 1.005 -17.516 -9.640 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -0.717 -19.009 -10.613 1.00 0.00 H new ATOM 0 HD12 LEU B 50 0.842 -19.202 -11.449 1.00 0.00 H new ATOM 0 HD13 LEU B 50 0.309 -20.420 -10.265 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -0.769 -18.449 -8.178 1.00 0.00 H new ATOM 0 HD22 LEU B 50 0.259 -19.860 -7.832 1.00 0.00 H new ATOM 0 HD23 LEU B 50 0.754 -18.242 -7.281 1.00 0.00 H new ATOM 1101 N LEU B 51 2.685 -18.073 -5.989 1.00 0.00 N ATOM 1102 CA LEU B 51 2.773 -18.579 -4.589 1.00 0.00 C ATOM 1103 C LEU B 51 1.940 -19.855 -4.437 1.00 0.00 C ATOM 1104 O LEU B 51 0.829 -19.943 -4.920 1.00 0.00 O ATOM 1105 CB LEU B 51 2.195 -17.456 -3.726 1.00 0.00 C ATOM 1106 CG LEU B 51 2.696 -17.607 -2.290 1.00 0.00 C ATOM 1107 CD1 LEU B 51 2.591 -16.262 -1.569 1.00 0.00 C ATOM 1108 CD2 LEU B 51 1.839 -18.644 -1.559 1.00 0.00 C ATOM 0 H LEU B 51 2.083 -17.261 -6.121 1.00 0.00 H new ATOM 0 HA LEU B 51 3.794 -18.829 -4.302 1.00 0.00 H new ATOM 0 HB2 LEU B 51 2.492 -16.486 -4.126 1.00 0.00 H new ATOM 0 HB3 LEU B 51 1.106 -17.490 -3.748 1.00 0.00 H new ATOM 0 HG LEU B 51 3.736 -17.934 -2.300 1.00 0.00 H new ATOM 0 HD11 LEU B 51 2.948 -16.369 -0.545 1.00 0.00 H new ATOM 0 HD12 LEU B 51 3.199 -15.522 -2.090 1.00 0.00 H new ATOM 0 HD13 LEU B 51 1.551 -15.935 -1.558 1.00 0.00 H new ATOM 0 HD21 LEU B 51 2.195 -18.753 -0.535 1.00 0.00 H new ATOM 0 HD22 LEU B 51 0.800 -18.315 -1.549 1.00 0.00 H new ATOM 0 HD23 LEU B 51 1.911 -19.603 -2.072 1.00 0.00 H new ATOM 1120 N ASP B 52 2.468 -20.846 -3.772 1.00 0.00 N ATOM 1121 CA ASP B 52 1.704 -22.115 -3.593 1.00 0.00 C ATOM 1122 C ASP B 52 1.465 -22.388 -2.105 1.00 0.00 C ATOM 1123 O ASP B 52 2.389 -22.432 -1.316 1.00 0.00 O ATOM 1124 CB ASP B 52 2.593 -23.201 -4.202 1.00 0.00 C ATOM 1125 CG ASP B 52 2.743 -22.956 -5.704 1.00 0.00 C ATOM 1126 OD1 ASP B 52 1.979 -22.166 -6.235 1.00 0.00 O ATOM 1127 OD2 ASP B 52 3.618 -23.563 -6.299 1.00 0.00 O ATOM 0 H ASP B 52 3.394 -20.833 -3.345 1.00 0.00 H new ATOM 0 HA ASP B 52 0.723 -22.076 -4.068 1.00 0.00 H new ATOM 0 HB2 ASP B 52 3.572 -23.196 -3.723 1.00 0.00 H new ATOM 0 HB3 ASP B 52 2.157 -24.184 -4.025 1.00 0.00 H new ATOM 1132 N ASP B 53 0.233 -22.572 -1.717 1.00 0.00 N ATOM 1133 CA ASP B 53 -0.064 -22.842 -0.281 1.00 0.00 C ATOM 1134 C ASP B 53 0.357 -24.266 0.088 1.00 0.00 C ATOM 1135 O ASP B 53 0.342 -24.650 1.241 1.00 0.00 O ATOM 1136 CB ASP B 53 -1.579 -22.680 -0.152 1.00 0.00 C ATOM 1137 CG ASP B 53 -2.278 -23.874 -0.806 1.00 0.00 C ATOM 1138 OD1 ASP B 53 -2.541 -23.802 -1.995 1.00 0.00 O ATOM 1139 OD2 ASP B 53 -2.539 -24.839 -0.107 1.00 0.00 O ATOM 0 H ASP B 53 -0.581 -22.547 -2.332 1.00 0.00 H new ATOM 0 HA ASP B 53 0.476 -22.169 0.385 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -1.860 -22.612 0.899 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -1.898 -21.753 -0.628 1.00 0.00 H new ATOM 1144 N GLY B 54 0.735 -25.054 -0.882 1.00 0.00 N ATOM 1145 CA GLY B 54 1.159 -26.451 -0.584 1.00 0.00 C ATOM 1146 C GLY B 54 2.525 -26.435 0.102 1.00 0.00 C ATOM 1147 O GLY B 54 3.032 -27.455 0.523 1.00 0.00 O ATOM 0 H GLY B 54 0.768 -24.791 -1.867 1.00 0.00 H new ATOM 0 HA2 GLY B 54 0.424 -26.936 0.058 1.00 0.00 H new ATOM 0 HA3 GLY B 54 1.210 -27.031 -1.505 1.00 0.00 H new ATOM 1151 N LYS B 55 3.120 -25.280 0.232 1.00 0.00 N ATOM 1152 CA LYS B 55 4.425 -25.181 0.896 1.00 0.00 C ATOM 1153 C LYS B 55 4.417 -23.949 1.789 1.00 0.00 C ATOM 1154 O LYS B 55 3.819 -22.936 1.483 1.00 0.00 O ATOM 1155 CB LYS B 55 5.441 -25.026 -0.236 1.00 0.00 C ATOM 1156 CG LYS B 55 6.213 -26.336 -0.411 1.00 0.00 C ATOM 1157 CD LYS B 55 5.702 -27.067 -1.654 1.00 0.00 C ATOM 1158 CE LYS B 55 6.638 -28.233 -1.982 1.00 0.00 C ATOM 1159 NZ LYS B 55 7.460 -27.757 -3.129 1.00 0.00 N ATOM 0 H LYS B 55 2.741 -24.394 -0.103 1.00 0.00 H new ATOM 0 HA LYS B 55 4.661 -26.045 1.517 1.00 0.00 H new ATOM 0 HB2 LYS B 55 4.931 -24.765 -1.163 1.00 0.00 H new ATOM 0 HB3 LYS B 55 6.131 -24.212 -0.011 1.00 0.00 H new ATOM 0 HG2 LYS B 55 7.279 -26.132 -0.509 1.00 0.00 H new ATOM 0 HG3 LYS B 55 6.088 -26.965 0.471 1.00 0.00 H new ATOM 0 HD2 LYS B 55 4.691 -27.436 -1.482 1.00 0.00 H new ATOM 0 HD3 LYS B 55 5.651 -26.379 -2.498 1.00 0.00 H new ATOM 0 HE2 LYS B 55 7.264 -28.489 -1.127 1.00 0.00 H new ATOM 0 HE3 LYS B 55 6.075 -29.129 -2.245 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 8.127 -28.503 -3.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 6.838 -27.527 -3.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 7.990 -26.907 -2.848 1.00 0.00 H new ATOM 1173 N THR B 56 5.079 -24.040 2.880 1.00 0.00 N ATOM 1174 CA THR B 56 5.147 -22.899 3.831 1.00 0.00 C ATOM 1175 C THR B 56 6.279 -21.955 3.430 1.00 0.00 C ATOM 1176 O THR B 56 7.048 -22.235 2.531 1.00 0.00 O ATOM 1177 CB THR B 56 5.431 -23.532 5.194 1.00 0.00 C ATOM 1178 OG1 THR B 56 6.083 -24.780 5.007 1.00 0.00 O ATOM 1179 CG2 THR B 56 4.115 -23.746 5.943 1.00 0.00 C ATOM 0 H THR B 56 5.593 -24.871 3.173 1.00 0.00 H new ATOM 0 HA THR B 56 4.229 -22.312 3.842 1.00 0.00 H new ATOM 0 HB THR B 56 6.073 -22.871 5.777 1.00 0.00 H new ATOM 0 HG1 THR B 56 6.268 -25.187 5.879 1.00 0.00 H new ATOM 0 HG21 THR B 56 4.318 -24.197 6.914 1.00 0.00 H new ATOM 0 HG22 THR B 56 3.617 -22.787 6.086 1.00 0.00 H new ATOM 0 HG23 THR B 56 3.470 -24.407 5.364 1.00 0.00 H new ATOM 1187 N LEU B 57 6.384 -20.840 4.087 1.00 0.00 N ATOM 1188 CA LEU B 57 7.464 -19.871 3.746 1.00 0.00 C ATOM 1189 C LEU B 57 8.826 -20.570 3.763 1.00 0.00 C ATOM 1190 O LEU B 57 9.644 -20.380 2.885 1.00 0.00 O ATOM 1191 CB LEU B 57 7.396 -18.799 4.834 1.00 0.00 C ATOM 1192 CG LEU B 57 6.453 -17.679 4.390 1.00 0.00 C ATOM 1193 CD1 LEU B 57 5.047 -18.244 4.185 1.00 0.00 C ATOM 1194 CD2 LEU B 57 6.411 -16.593 5.468 1.00 0.00 C ATOM 0 H LEU B 57 5.769 -20.553 4.848 1.00 0.00 H new ATOM 0 HA LEU B 57 7.338 -19.447 2.750 1.00 0.00 H new ATOM 0 HB2 LEU B 57 7.044 -19.236 5.768 1.00 0.00 H new ATOM 0 HB3 LEU B 57 8.391 -18.397 5.025 1.00 0.00 H new ATOM 0 HG LEU B 57 6.813 -17.252 3.454 1.00 0.00 H new ATOM 0 HD11 LEU B 57 4.376 -17.445 3.869 1.00 0.00 H new ATOM 0 HD12 LEU B 57 5.074 -19.019 3.419 1.00 0.00 H new ATOM 0 HD13 LEU B 57 4.687 -18.671 5.121 1.00 0.00 H new ATOM 0 HD21 LEU B 57 5.740 -15.794 5.154 1.00 0.00 H new ATOM 0 HD22 LEU B 57 6.051 -17.022 6.403 1.00 0.00 H new ATOM 0 HD23 LEU B 57 7.412 -16.188 5.616 1.00 0.00 H new ATOM 1206 N GLY B 58 9.073 -21.380 4.756 1.00 0.00 N ATOM 1207 CA GLY B 58 10.380 -22.093 4.829 1.00 0.00 C ATOM 1208 C GLY B 58 10.420 -23.192 3.767 1.00 0.00 C ATOM 1209 O GLY B 58 11.427 -23.408 3.122 1.00 0.00 O ATOM 0 H GLY B 58 8.427 -21.579 5.520 1.00 0.00 H new ATOM 0 HA2 GLY B 58 11.199 -21.391 4.672 1.00 0.00 H new ATOM 0 HA3 GLY B 58 10.516 -22.525 5.820 1.00 0.00 H new ATOM 1213 N GLU B 59 9.332 -23.888 3.577 1.00 0.00 N ATOM 1214 CA GLU B 59 9.312 -24.971 2.553 1.00 0.00 C ATOM 1215 C GLU B 59 9.069 -24.376 1.168 1.00 0.00 C ATOM 1216 O GLU B 59 8.939 -25.078 0.186 1.00 0.00 O ATOM 1217 CB GLU B 59 8.156 -25.882 2.958 1.00 0.00 C ATOM 1218 CG GLU B 59 8.684 -27.292 3.227 1.00 0.00 C ATOM 1219 CD GLU B 59 9.420 -27.315 4.568 1.00 0.00 C ATOM 1220 OE1 GLU B 59 9.945 -26.283 4.950 1.00 0.00 O ATOM 1221 OE2 GLU B 59 9.447 -28.365 5.188 1.00 0.00 O ATOM 0 H GLU B 59 8.458 -23.754 4.085 1.00 0.00 H new ATOM 0 HA GLU B 59 10.256 -25.514 2.506 1.00 0.00 H new ATOM 0 HB2 GLU B 59 7.666 -25.490 3.849 1.00 0.00 H new ATOM 0 HB3 GLU B 59 7.406 -25.908 2.167 1.00 0.00 H new ATOM 0 HG2 GLU B 59 7.859 -28.004 3.241 1.00 0.00 H new ATOM 0 HG3 GLU B 59 9.356 -27.599 2.426 1.00 0.00 H new ATOM 1228 N CYS B 60 9.011 -23.083 1.093 1.00 0.00 N ATOM 1229 CA CYS B 60 8.782 -22.415 -0.219 1.00 0.00 C ATOM 1230 C CYS B 60 9.978 -21.525 -0.568 1.00 0.00 C ATOM 1231 O CYS B 60 10.288 -21.311 -1.723 1.00 0.00 O ATOM 1232 CB CYS B 60 7.523 -21.570 -0.020 1.00 0.00 C ATOM 1233 SG CYS B 60 6.920 -20.998 -1.628 1.00 0.00 S ATOM 0 H CYS B 60 9.113 -22.451 1.887 1.00 0.00 H new ATOM 0 HA CYS B 60 8.666 -23.129 -1.034 1.00 0.00 H new ATOM 0 HB2 CYS B 60 6.753 -22.157 0.481 1.00 0.00 H new ATOM 0 HB3 CYS B 60 7.742 -20.717 0.623 1.00 0.00 H new ATOM 0 HG CYS B 60 5.849 -20.281 -1.460 1.00 0.00 H new ATOM 1239 N GLY B 61 10.651 -21.007 0.423 1.00 0.00 N ATOM 1240 CA GLY B 61 11.827 -20.134 0.147 1.00 0.00 C ATOM 1241 C GLY B 61 11.428 -18.668 0.319 1.00 0.00 C ATOM 1242 O GLY B 61 12.064 -17.776 -0.207 1.00 0.00 O ATOM 0 H GLY B 61 10.438 -21.150 1.410 1.00 0.00 H new ATOM 0 HA2 GLY B 61 12.644 -20.381 0.825 1.00 0.00 H new ATOM 0 HA3 GLY B 61 12.191 -20.306 -0.866 1.00 0.00 H new ATOM 1246 N PHE B 62 10.381 -18.411 1.052 1.00 0.00 N ATOM 1247 CA PHE B 62 9.942 -17.000 1.256 1.00 0.00 C ATOM 1248 C PHE B 62 10.942 -16.261 2.149 1.00 0.00 C ATOM 1249 O PHE B 62 10.830 -15.072 2.369 1.00 0.00 O ATOM 1250 CB PHE B 62 8.583 -17.102 1.944 1.00 0.00 C ATOM 1251 CG PHE B 62 7.527 -16.467 1.072 1.00 0.00 C ATOM 1252 CD1 PHE B 62 7.692 -15.152 0.620 1.00 0.00 C ATOM 1253 CD2 PHE B 62 6.383 -17.191 0.715 1.00 0.00 C ATOM 1254 CE1 PHE B 62 6.713 -14.563 -0.189 1.00 0.00 C ATOM 1255 CE2 PHE B 62 5.405 -16.601 -0.093 1.00 0.00 C ATOM 1256 CZ PHE B 62 5.570 -15.287 -0.545 1.00 0.00 C ATOM 0 H PHE B 62 9.810 -19.115 1.519 1.00 0.00 H new ATOM 0 HA PHE B 62 9.882 -16.446 0.319 1.00 0.00 H new ATOM 0 HB2 PHE B 62 8.336 -18.147 2.130 1.00 0.00 H new ATOM 0 HB3 PHE B 62 8.616 -16.605 2.913 1.00 0.00 H new ATOM 0 HD1 PHE B 62 8.574 -14.593 0.895 1.00 0.00 H new ATOM 0 HD2 PHE B 62 6.255 -18.205 1.063 1.00 0.00 H new ATOM 0 HE1 PHE B 62 6.840 -13.549 -0.539 1.00 0.00 H new ATOM 0 HE2 PHE B 62 4.523 -17.160 -0.368 1.00 0.00 H new ATOM 0 HZ PHE B 62 4.815 -14.832 -1.169 1.00 0.00 H new ATOM 1266 N THR B 63 11.920 -16.957 2.663 1.00 0.00 N ATOM 1267 CA THR B 63 12.926 -16.290 3.539 1.00 0.00 C ATOM 1268 C THR B 63 14.163 -15.914 2.728 1.00 0.00 C ATOM 1269 O THR B 63 14.082 -15.247 1.716 1.00 0.00 O ATOM 1270 CB THR B 63 13.295 -17.329 4.597 1.00 0.00 C ATOM 1271 OG1 THR B 63 14.274 -16.783 5.469 1.00 0.00 O ATOM 1272 CG2 THR B 63 13.856 -18.577 3.915 1.00 0.00 C ATOM 0 H THR B 63 12.066 -17.956 2.515 1.00 0.00 H new ATOM 0 HA THR B 63 12.534 -15.375 3.982 1.00 0.00 H new ATOM 0 HB THR B 63 12.407 -17.599 5.169 1.00 0.00 H new ATOM 0 HG1 THR B 63 14.512 -17.446 6.150 1.00 0.00 H new ATOM 0 HG21 THR B 63 14.119 -19.317 4.671 1.00 0.00 H new ATOM 0 HG22 THR B 63 13.105 -18.994 3.244 1.00 0.00 H new ATOM 0 HG23 THR B 63 14.745 -18.311 3.343 1.00 0.00 H new ATOM 1280 N SER B 64 15.310 -16.340 3.171 1.00 0.00 N ATOM 1281 CA SER B 64 16.563 -16.011 2.434 1.00 0.00 C ATOM 1282 C SER B 64 16.833 -14.509 2.520 1.00 0.00 C ATOM 1283 O SER B 64 17.320 -13.902 1.587 1.00 0.00 O ATOM 1284 CB SER B 64 16.295 -16.428 0.988 1.00 0.00 C ATOM 1285 OG SER B 64 16.026 -15.272 0.207 1.00 0.00 O ATOM 0 H SER B 64 15.436 -16.903 4.012 1.00 0.00 H new ATOM 0 HA SER B 64 17.435 -16.519 2.845 1.00 0.00 H new ATOM 0 HB2 SER B 64 17.157 -16.960 0.585 1.00 0.00 H new ATOM 0 HB3 SER B 64 15.449 -17.114 0.946 1.00 0.00 H new ATOM 0 HG SER B 64 15.082 -15.027 0.300 1.00 0.00 H new ATOM 1291 N GLN B 65 16.511 -13.909 3.634 1.00 0.00 N ATOM 1292 CA GLN B 65 16.735 -12.442 3.798 1.00 0.00 C ATOM 1293 C GLN B 65 15.688 -11.661 3.002 1.00 0.00 C ATOM 1294 O GLN B 65 15.729 -10.449 2.928 1.00 0.00 O ATOM 1295 CB GLN B 65 18.142 -12.173 3.255 1.00 0.00 C ATOM 1296 CG GLN B 65 19.098 -13.267 3.737 1.00 0.00 C ATOM 1297 CD GLN B 65 19.709 -13.980 2.530 1.00 0.00 C ATOM 1298 OE1 GLN B 65 20.029 -13.356 1.537 1.00 0.00 O ATOM 1299 NE2 GLN B 65 19.887 -15.272 2.574 1.00 0.00 N ATOM 0 H GLN B 65 16.100 -14.374 4.443 1.00 0.00 H new ATOM 0 HA GLN B 65 16.646 -12.129 4.838 1.00 0.00 H new ATOM 0 HB2 GLN B 65 18.123 -12.147 2.165 1.00 0.00 H new ATOM 0 HB3 GLN B 65 18.492 -11.197 3.591 1.00 0.00 H new ATOM 0 HG2 GLN B 65 19.885 -12.831 4.352 1.00 0.00 H new ATOM 0 HG3 GLN B 65 18.563 -13.982 4.363 1.00 0.00 H new ATOM 0 HE21 GLN B 65 19.619 -15.796 3.407 1.00 0.00 H new ATOM 0 HE22 GLN B 65 20.295 -15.758 1.775 1.00 0.00 H new ATOM 1308 N THR B 66 14.747 -12.345 2.412 1.00 0.00 N ATOM 1309 CA THR B 66 13.695 -11.637 1.629 1.00 0.00 C ATOM 1310 C THR B 66 12.465 -11.403 2.508 1.00 0.00 C ATOM 1311 O THR B 66 11.360 -11.260 2.027 1.00 0.00 O ATOM 1312 CB THR B 66 13.364 -12.571 0.459 1.00 0.00 C ATOM 1313 OG1 THR B 66 12.848 -11.807 -0.621 1.00 0.00 O ATOM 1314 CG2 THR B 66 12.324 -13.604 0.897 1.00 0.00 C ATOM 0 H THR B 66 14.661 -13.361 2.438 1.00 0.00 H new ATOM 0 HA THR B 66 14.024 -10.660 1.276 1.00 0.00 H new ATOM 0 HB THR B 66 14.270 -13.088 0.143 1.00 0.00 H new ATOM 0 HG1 THR B 66 12.637 -12.402 -1.371 1.00 0.00 H new ATOM 0 HG21 THR B 66 12.093 -14.265 0.061 1.00 0.00 H new ATOM 0 HG22 THR B 66 12.721 -14.191 1.725 1.00 0.00 H new ATOM 0 HG23 THR B 66 11.416 -13.093 1.217 1.00 0.00 H new ATOM 1322 N ALA B 67 12.657 -11.362 3.797 1.00 0.00 N ATOM 1323 CA ALA B 67 11.514 -11.133 4.724 1.00 0.00 C ATOM 1324 C ALA B 67 12.026 -10.519 6.028 1.00 0.00 C ATOM 1325 O ALA B 67 12.594 -11.196 6.862 1.00 0.00 O ATOM 1326 CB ALA B 67 10.923 -12.517 4.974 1.00 0.00 C ATOM 0 H ALA B 67 13.563 -11.478 4.251 1.00 0.00 H new ATOM 0 HA ALA B 67 10.772 -10.448 4.315 1.00 0.00 H new ATOM 0 HB1 ALA B 67 10.073 -12.433 5.651 1.00 0.00 H new ATOM 0 HB2 ALA B 67 10.593 -12.948 4.029 1.00 0.00 H new ATOM 0 HB3 ALA B 67 11.680 -13.161 5.422 1.00 0.00 H new ATOM 1332 N ARG B 68 11.846 -9.239 6.204 1.00 0.00 N ATOM 1333 CA ARG B 68 12.342 -8.583 7.450 1.00 0.00 C ATOM 1334 C ARG B 68 12.055 -7.077 7.406 1.00 0.00 C ATOM 1335 O ARG B 68 11.535 -6.579 6.428 1.00 0.00 O ATOM 1336 CB ARG B 68 13.850 -8.843 7.442 1.00 0.00 C ATOM 1337 CG ARG B 68 14.430 -8.439 6.085 1.00 0.00 C ATOM 1338 CD ARG B 68 15.158 -9.632 5.463 1.00 0.00 C ATOM 1339 NE ARG B 68 16.451 -9.081 4.972 1.00 0.00 N ATOM 1340 CZ ARG B 68 17.410 -8.810 5.817 1.00 0.00 C ATOM 1341 NH1 ARG B 68 17.234 -9.019 7.094 1.00 0.00 N ATOM 1342 NH2 ARG B 68 18.544 -8.329 5.384 1.00 0.00 N ATOM 0 H ARG B 68 11.379 -8.619 5.542 1.00 0.00 H new ATOM 0 HA ARG B 68 11.860 -8.968 8.348 1.00 0.00 H new ATOM 0 HB2 ARG B 68 14.332 -8.276 8.239 1.00 0.00 H new ATOM 0 HB3 ARG B 68 14.049 -9.897 7.635 1.00 0.00 H new ATOM 0 HG2 ARG B 68 13.632 -8.101 5.423 1.00 0.00 H new ATOM 0 HG3 ARG B 68 15.119 -7.603 6.207 1.00 0.00 H new ATOM 0 HD2 ARG B 68 15.319 -10.422 6.196 1.00 0.00 H new ATOM 0 HD3 ARG B 68 14.579 -10.066 4.648 1.00 0.00 H new ATOM 0 HE ARG B 68 16.588 -8.915 3.975 1.00 0.00 H new ATOM 0 HH11 ARG B 68 16.348 -9.394 7.432 1.00 0.00 H new ATOM 0 HH12 ARG B 68 17.983 -8.807 7.753 1.00 0.00 H new ATOM 0 HH21 ARG B 68 18.681 -8.165 4.387 1.00 0.00 H new ATOM 0 HH22 ARG B 68 19.293 -8.117 6.043 1.00 0.00 H new ATOM 1356 N PRO B 69 12.412 -6.398 8.466 1.00 0.00 N ATOM 1357 CA PRO B 69 12.193 -4.930 8.533 1.00 0.00 C ATOM 1358 C PRO B 69 13.094 -4.220 7.521 1.00 0.00 C ATOM 1359 O PRO B 69 12.863 -3.082 7.159 1.00 0.00 O ATOM 1360 CB PRO B 69 12.571 -4.574 9.970 1.00 0.00 C ATOM 1361 CG PRO B 69 13.499 -5.664 10.398 1.00 0.00 C ATOM 1362 CD PRO B 69 13.046 -6.912 9.687 1.00 0.00 C ATOM 0 HA PRO B 69 11.174 -4.629 8.291 1.00 0.00 H new ATOM 0 HB2 PRO B 69 13.055 -3.599 10.022 1.00 0.00 H new ATOM 0 HB3 PRO B 69 11.691 -4.528 10.611 1.00 0.00 H new ATOM 0 HG2 PRO B 69 14.529 -5.421 10.138 1.00 0.00 H new ATOM 0 HG3 PRO B 69 13.467 -5.799 11.479 1.00 0.00 H new ATOM 0 HD2 PRO B 69 13.884 -7.570 9.458 1.00 0.00 H new ATOM 0 HD3 PRO B 69 12.345 -7.487 10.292 1.00 0.00 H new ATOM 1370 N GLN B 70 14.107 -4.891 7.045 1.00 0.00 N ATOM 1371 CA GLN B 70 15.010 -4.268 6.035 1.00 0.00 C ATOM 1372 C GLN B 70 14.487 -4.602 4.639 1.00 0.00 C ATOM 1373 O GLN B 70 13.843 -3.797 3.996 1.00 0.00 O ATOM 1374 CB GLN B 70 16.378 -4.909 6.270 1.00 0.00 C ATOM 1375 CG GLN B 70 17.286 -4.628 5.071 1.00 0.00 C ATOM 1376 CD GLN B 70 18.679 -4.234 5.565 1.00 0.00 C ATOM 1377 OE1 GLN B 70 18.815 -3.600 6.593 1.00 0.00 O ATOM 1378 NE2 GLN B 70 19.728 -4.585 4.872 1.00 0.00 N ATOM 0 H GLN B 70 14.349 -5.845 7.312 1.00 0.00 H new ATOM 0 HA GLN B 70 15.065 -3.183 6.120 1.00 0.00 H new ATOM 0 HB2 GLN B 70 16.826 -4.511 7.180 1.00 0.00 H new ATOM 0 HB3 GLN B 70 16.268 -5.984 6.412 1.00 0.00 H new ATOM 0 HG2 GLN B 70 17.351 -5.511 4.436 1.00 0.00 H new ATOM 0 HG3 GLN B 70 16.865 -3.828 4.462 1.00 0.00 H new ATOM 0 HE21 GLN B 70 19.615 -5.117 4.009 1.00 0.00 H new ATOM 0 HE22 GLN B 70 20.661 -4.327 5.193 1.00 0.00 H new ATOM 1387 N ALA B 71 14.729 -5.799 4.180 1.00 0.00 N ATOM 1388 CA ALA B 71 14.213 -6.199 2.842 1.00 0.00 C ATOM 1389 C ALA B 71 13.256 -7.381 3.017 1.00 0.00 C ATOM 1390 O ALA B 71 13.680 -8.495 3.252 1.00 0.00 O ATOM 1391 CB ALA B 71 15.449 -6.617 2.045 1.00 0.00 C ATOM 0 H ALA B 71 15.261 -6.516 4.673 1.00 0.00 H new ATOM 0 HA ALA B 71 13.669 -5.401 2.337 1.00 0.00 H new ATOM 0 HB1 ALA B 71 15.149 -6.926 1.044 1.00 0.00 H new ATOM 0 HB2 ALA B 71 16.138 -5.775 1.974 1.00 0.00 H new ATOM 0 HB3 ALA B 71 15.943 -7.448 2.549 1.00 0.00 H new ATOM 1397 N PRO B 72 11.991 -7.088 2.912 1.00 0.00 N ATOM 1398 CA PRO B 72 10.952 -8.122 3.076 1.00 0.00 C ATOM 1399 C PRO B 72 10.647 -8.818 1.750 1.00 0.00 C ATOM 1400 O PRO B 72 11.305 -8.605 0.751 1.00 0.00 O ATOM 1401 CB PRO B 72 9.743 -7.322 3.546 1.00 0.00 C ATOM 1402 CG PRO B 72 9.955 -5.924 3.032 1.00 0.00 C ATOM 1403 CD PRO B 72 11.409 -5.775 2.644 1.00 0.00 C ATOM 0 HA PRO B 72 11.248 -8.913 3.765 1.00 0.00 H new ATOM 0 HB2 PRO B 72 8.817 -7.746 3.157 1.00 0.00 H new ATOM 0 HB3 PRO B 72 9.666 -7.332 4.633 1.00 0.00 H new ATOM 0 HG2 PRO B 72 9.312 -5.734 2.173 1.00 0.00 H new ATOM 0 HG3 PRO B 72 9.690 -5.194 3.797 1.00 0.00 H new ATOM 0 HD2 PRO B 72 11.514 -5.500 1.595 1.00 0.00 H new ATOM 0 HD3 PRO B 72 11.899 -4.996 3.228 1.00 0.00 H new ATOM 1411 N ALA B 73 9.642 -9.647 1.744 1.00 0.00 N ATOM 1412 CA ALA B 73 9.266 -10.369 0.494 1.00 0.00 C ATOM 1413 C ALA B 73 7.952 -9.803 -0.054 1.00 0.00 C ATOM 1414 O ALA B 73 7.085 -9.400 0.694 1.00 0.00 O ATOM 1415 CB ALA B 73 9.087 -11.828 0.915 1.00 0.00 C ATOM 0 H ALA B 73 9.061 -9.858 2.555 1.00 0.00 H new ATOM 0 HA ALA B 73 10.016 -10.264 -0.290 1.00 0.00 H new ATOM 0 HB1 ALA B 73 8.809 -12.426 0.047 1.00 0.00 H new ATOM 0 HB2 ALA B 73 10.022 -12.204 1.330 1.00 0.00 H new ATOM 0 HB3 ALA B 73 8.303 -11.896 1.669 1.00 0.00 H new ATOM 1421 N THR B 74 7.802 -9.756 -1.349 1.00 0.00 N ATOM 1422 CA THR B 74 6.547 -9.201 -1.929 1.00 0.00 C ATOM 1423 C THR B 74 5.744 -10.290 -2.639 1.00 0.00 C ATOM 1424 O THR B 74 6.282 -11.121 -3.343 1.00 0.00 O ATOM 1425 CB THR B 74 7.009 -8.147 -2.936 1.00 0.00 C ATOM 1426 OG1 THR B 74 7.166 -6.899 -2.276 1.00 0.00 O ATOM 1427 CG2 THR B 74 5.972 -8.011 -4.055 1.00 0.00 C ATOM 0 H THR B 74 8.492 -10.077 -2.029 1.00 0.00 H new ATOM 0 HA THR B 74 5.897 -8.785 -1.159 1.00 0.00 H new ATOM 0 HB THR B 74 7.963 -8.452 -3.367 1.00 0.00 H new ATOM 0 HG1 THR B 74 7.464 -6.223 -2.920 1.00 0.00 H new ATOM 0 HG21 THR B 74 6.305 -7.259 -4.770 1.00 0.00 H new ATOM 0 HG22 THR B 74 5.857 -8.969 -4.563 1.00 0.00 H new ATOM 0 HG23 THR B 74 5.015 -7.708 -3.630 1.00 0.00 H new ATOM 1435 N VAL B 75 4.454 -10.268 -2.476 1.00 0.00 N ATOM 1436 CA VAL B 75 3.595 -11.275 -3.155 1.00 0.00 C ATOM 1437 C VAL B 75 2.600 -10.543 -4.063 1.00 0.00 C ATOM 1438 O VAL B 75 2.088 -9.497 -3.717 1.00 0.00 O ATOM 1439 CB VAL B 75 2.869 -12.052 -2.042 1.00 0.00 C ATOM 1440 CG1 VAL B 75 3.507 -11.759 -0.680 1.00 0.00 C ATOM 1441 CG2 VAL B 75 1.391 -11.652 -2.005 1.00 0.00 C ATOM 0 H VAL B 75 3.954 -9.592 -1.898 1.00 0.00 H new ATOM 0 HA VAL B 75 4.170 -11.962 -3.776 1.00 0.00 H new ATOM 0 HB VAL B 75 2.955 -13.118 -2.254 1.00 0.00 H new ATOM 0 HG11 VAL B 75 2.981 -12.316 0.095 1.00 0.00 H new ATOM 0 HG12 VAL B 75 4.554 -12.060 -0.697 1.00 0.00 H new ATOM 0 HG13 VAL B 75 3.440 -10.692 -0.469 1.00 0.00 H new ATOM 0 HG21 VAL B 75 0.884 -12.206 -1.215 1.00 0.00 H new ATOM 0 HG22 VAL B 75 1.308 -10.583 -1.809 1.00 0.00 H new ATOM 0 HG23 VAL B 75 0.928 -11.882 -2.964 1.00 0.00 H new ATOM 1451 N GLY B 76 2.328 -11.072 -5.221 1.00 0.00 N ATOM 1452 CA GLY B 76 1.388 -10.404 -6.137 1.00 0.00 C ATOM 1453 C GLY B 76 -0.006 -10.961 -5.904 1.00 0.00 C ATOM 1454 O GLY B 76 -0.183 -12.055 -5.413 1.00 0.00 O ATOM 0 H GLY B 76 2.724 -11.946 -5.568 1.00 0.00 H new ATOM 0 HA2 GLY B 76 1.397 -9.327 -5.967 1.00 0.00 H new ATOM 0 HA3 GLY B 76 1.691 -10.566 -7.172 1.00 0.00 H new ATOM 1458 N LEU B 77 -0.987 -10.201 -6.247 1.00 0.00 N ATOM 1459 CA LEU B 77 -2.385 -10.643 -6.053 1.00 0.00 C ATOM 1460 C LEU B 77 -3.058 -10.826 -7.406 1.00 0.00 C ATOM 1461 O LEU B 77 -3.181 -9.909 -8.192 1.00 0.00 O ATOM 1462 CB LEU B 77 -3.051 -9.510 -5.273 1.00 0.00 C ATOM 1463 CG LEU B 77 -2.513 -9.493 -3.841 1.00 0.00 C ATOM 1464 CD1 LEU B 77 -1.116 -8.868 -3.820 1.00 0.00 C ATOM 1465 CD2 LEU B 77 -3.452 -8.668 -2.958 1.00 0.00 C ATOM 0 H LEU B 77 -0.883 -9.275 -6.661 1.00 0.00 H new ATOM 0 HA LEU B 77 -2.455 -11.595 -5.526 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -2.853 -8.554 -5.759 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.132 -9.646 -5.265 1.00 0.00 H new ATOM 0 HG LEU B 77 -2.456 -10.514 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -0.737 -8.858 -2.798 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -0.446 -9.453 -4.450 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -1.169 -7.847 -4.197 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -3.072 -8.654 -1.937 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -3.507 -7.648 -3.339 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -4.447 -9.114 -2.969 1.00 0.00 H new ATOM 1477 N ALA B 78 -3.488 -12.013 -7.670 1.00 0.00 N ATOM 1478 CA ALA B 78 -4.160 -12.307 -8.967 1.00 0.00 C ATOM 1479 C ALA B 78 -5.542 -12.923 -8.724 1.00 0.00 C ATOM 1480 O ALA B 78 -5.781 -13.558 -7.718 1.00 0.00 O ATOM 1481 CB ALA B 78 -3.245 -13.313 -9.662 1.00 0.00 C ATOM 0 H ALA B 78 -3.406 -12.810 -7.039 1.00 0.00 H new ATOM 0 HA ALA B 78 -4.314 -11.408 -9.564 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -3.669 -13.583 -10.629 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -2.261 -12.868 -9.809 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -3.151 -14.206 -9.045 1.00 0.00 H new ATOM 1487 N PHE B 79 -6.454 -12.743 -9.641 1.00 0.00 N ATOM 1488 CA PHE B 79 -7.816 -13.325 -9.465 1.00 0.00 C ATOM 1489 C PHE B 79 -8.371 -13.766 -10.821 1.00 0.00 C ATOM 1490 O PHE B 79 -8.432 -12.994 -11.758 1.00 0.00 O ATOM 1491 CB PHE B 79 -8.660 -12.192 -8.878 1.00 0.00 C ATOM 1492 CG PHE B 79 -7.895 -11.521 -7.761 1.00 0.00 C ATOM 1493 CD1 PHE B 79 -7.704 -12.189 -6.546 1.00 0.00 C ATOM 1494 CD2 PHE B 79 -7.379 -10.234 -7.941 1.00 0.00 C ATOM 1495 CE1 PHE B 79 -6.996 -11.569 -5.510 1.00 0.00 C ATOM 1496 CE2 PHE B 79 -6.670 -9.613 -6.905 1.00 0.00 C ATOM 1497 CZ PHE B 79 -6.478 -10.280 -5.690 1.00 0.00 C ATOM 0 H PHE B 79 -6.315 -12.218 -10.504 1.00 0.00 H new ATOM 0 HA PHE B 79 -7.815 -14.203 -8.819 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -8.903 -11.466 -9.654 1.00 0.00 H new ATOM 0 HB3 PHE B 79 -9.604 -12.585 -8.502 1.00 0.00 H new ATOM 0 HD1 PHE B 79 -8.103 -13.183 -6.408 1.00 0.00 H new ATOM 0 HD2 PHE B 79 -7.527 -9.719 -8.879 1.00 0.00 H new ATOM 0 HE1 PHE B 79 -6.849 -12.084 -4.572 1.00 0.00 H new ATOM 0 HE2 PHE B 79 -6.271 -8.619 -7.044 1.00 0.00 H new ATOM 0 HZ PHE B 79 -5.931 -9.801 -4.891 1.00 0.00 H new ATOM 1507 N ARG B 80 -8.769 -15.003 -10.938 1.00 0.00 N ATOM 1508 CA ARG B 80 -9.311 -15.492 -12.239 1.00 0.00 C ATOM 1509 C ARG B 80 -10.818 -15.736 -12.136 1.00 0.00 C ATOM 1510 O ARG B 80 -11.298 -16.341 -11.197 1.00 0.00 O ATOM 1511 CB ARG B 80 -8.573 -16.805 -12.504 1.00 0.00 C ATOM 1512 CG ARG B 80 -8.889 -17.802 -11.388 1.00 0.00 C ATOM 1513 CD ARG B 80 -9.686 -18.975 -11.961 1.00 0.00 C ATOM 1514 NE ARG B 80 -8.679 -19.819 -12.663 1.00 0.00 N ATOM 1515 CZ ARG B 80 -9.043 -20.936 -13.231 1.00 0.00 C ATOM 1516 NH1 ARG B 80 -10.291 -21.316 -13.187 1.00 0.00 N ATOM 1517 NH2 ARG B 80 -8.158 -21.673 -13.846 1.00 0.00 N ATOM 0 H ARG B 80 -8.743 -15.696 -10.190 1.00 0.00 H new ATOM 0 HA ARG B 80 -9.165 -14.769 -13.042 1.00 0.00 H new ATOM 0 HB2 ARG B 80 -8.873 -17.215 -13.468 1.00 0.00 H new ATOM 0 HB3 ARG B 80 -7.499 -16.627 -12.554 1.00 0.00 H new ATOM 0 HG2 ARG B 80 -7.965 -18.163 -10.936 1.00 0.00 H new ATOM 0 HG3 ARG B 80 -9.460 -17.312 -10.599 1.00 0.00 H new ATOM 0 HD2 ARG B 80 -10.188 -19.534 -11.171 1.00 0.00 H new ATOM 0 HD3 ARG B 80 -10.459 -18.629 -12.648 1.00 0.00 H new ATOM 0 HE ARG B 80 -7.703 -19.523 -12.700 1.00 0.00 H new ATOM 0 HH11 ARG B 80 -10.983 -20.740 -12.708 1.00 0.00 H new ATOM 0 HH12 ARG B 80 -10.574 -22.189 -13.631 1.00 0.00 H new ATOM 0 HH21 ARG B 80 -7.183 -21.376 -13.882 1.00 0.00 H new ATOM 0 HH22 ARG B 80 -8.442 -22.546 -14.290 1.00 0.00 H new ATOM 1599 N GLU B 86 -8.017 -10.102 -13.761 1.00 0.00 N ATOM 1600 CA GLU B 86 -8.218 -8.721 -13.235 1.00 0.00 C ATOM 1601 C GLU B 86 -6.986 -8.264 -12.448 1.00 0.00 C ATOM 1602 O GLU B 86 -7.010 -7.258 -11.769 1.00 0.00 O ATOM 1603 CB GLU B 86 -9.434 -8.825 -12.314 1.00 0.00 C ATOM 1604 CG GLU B 86 -9.073 -9.645 -11.075 1.00 0.00 C ATOM 1605 CD GLU B 86 -9.544 -8.907 -9.820 1.00 0.00 C ATOM 1606 OE1 GLU B 86 -8.878 -7.964 -9.426 1.00 0.00 O ATOM 1607 OE2 GLU B 86 -10.564 -9.297 -9.276 1.00 0.00 O ATOM 0 HA GLU B 86 -8.368 -7.994 -14.033 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -9.765 -7.829 -12.019 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -10.264 -9.293 -12.843 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -9.540 -10.629 -11.128 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -7.996 -9.805 -11.033 1.00 0.00 H new ATOM 1614 N ALA B 87 -5.910 -8.996 -12.533 1.00 0.00 N ATOM 1615 CA ALA B 87 -4.681 -8.602 -11.789 1.00 0.00 C ATOM 1616 C ALA B 87 -3.455 -9.296 -12.393 1.00 0.00 C ATOM 1617 O ALA B 87 -3.380 -9.500 -13.587 1.00 0.00 O ATOM 1618 CB ALA B 87 -4.922 -9.070 -10.353 1.00 0.00 C ATOM 0 H ALA B 87 -5.829 -9.850 -13.085 1.00 0.00 H new ATOM 0 HA ALA B 87 -4.490 -7.530 -11.837 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -4.059 -8.816 -9.738 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -5.809 -8.578 -9.954 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -5.070 -10.150 -10.342 1.00 0.00 H new ATOM 1624 N LEU B 88 -2.487 -9.637 -11.578 1.00 0.00 N ATOM 1625 CA LEU B 88 -1.252 -10.297 -12.092 1.00 0.00 C ATOM 1626 C LEU B 88 -0.295 -9.221 -12.586 1.00 0.00 C ATOM 1627 O LEU B 88 0.823 -9.491 -12.975 1.00 0.00 O ATOM 1628 CB LEU B 88 -1.689 -11.214 -13.237 1.00 0.00 C ATOM 1629 CG LEU B 88 -0.950 -12.552 -13.130 1.00 0.00 C ATOM 1630 CD1 LEU B 88 0.512 -12.310 -12.741 1.00 0.00 C ATOM 1631 CD2 LEU B 88 -1.621 -13.414 -12.061 1.00 0.00 C ATOM 0 H LEU B 88 -2.502 -9.484 -10.570 1.00 0.00 H new ATOM 0 HA LEU B 88 -0.741 -10.877 -11.324 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.766 -11.377 -13.196 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -1.474 -10.743 -14.196 1.00 0.00 H new ATOM 0 HG LEU B 88 -0.986 -13.061 -14.093 1.00 0.00 H new ATOM 0 HD11 LEU B 88 1.032 -13.265 -12.667 1.00 0.00 H new ATOM 0 HD12 LEU B 88 0.993 -11.693 -13.500 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.553 -11.799 -11.779 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -1.098 -14.367 -11.981 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -1.583 -12.898 -11.101 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -2.660 -13.592 -12.337 1.00 0.00 H new ATOM 1643 N CYS B 89 -0.721 -7.991 -12.528 1.00 0.00 N ATOM 1644 CA CYS B 89 0.152 -6.881 -12.941 1.00 0.00 C ATOM 1645 C CYS B 89 0.309 -5.982 -11.732 1.00 0.00 C ATOM 1646 O CYS B 89 -0.621 -5.327 -11.309 1.00 0.00 O ATOM 1647 CB CYS B 89 -0.592 -6.163 -14.066 1.00 0.00 C ATOM 1648 SG CYS B 89 -1.258 -7.381 -15.227 1.00 0.00 S ATOM 0 H CYS B 89 -1.649 -7.714 -12.207 1.00 0.00 H new ATOM 0 HA CYS B 89 1.138 -7.193 -13.287 1.00 0.00 H new ATOM 0 HB2 CYS B 89 -1.400 -5.559 -13.654 1.00 0.00 H new ATOM 0 HB3 CYS B 89 0.082 -5.482 -14.585 1.00 0.00 H new ATOM 0 HG CYS B 89 -2.062 -8.186 -14.598 1.00 0.00 H new ATOM 1654 N ILE B 90 1.456 -5.969 -11.145 1.00 0.00 N ATOM 1655 CA ILE B 90 1.631 -5.134 -9.936 1.00 0.00 C ATOM 1656 C ILE B 90 2.112 -3.746 -10.325 1.00 0.00 C ATOM 1657 O ILE B 90 3.245 -3.548 -10.714 1.00 0.00 O ATOM 1658 CB ILE B 90 2.697 -5.855 -9.117 1.00 0.00 C ATOM 1659 CG1 ILE B 90 2.138 -7.185 -8.609 1.00 0.00 C ATOM 1660 CG2 ILE B 90 3.103 -4.984 -7.930 1.00 0.00 C ATOM 1661 CD1 ILE B 90 0.875 -6.928 -7.787 1.00 0.00 C ATOM 0 H ILE B 90 2.278 -6.494 -11.443 1.00 0.00 H new ATOM 0 HA ILE B 90 0.702 -5.006 -9.381 1.00 0.00 H new ATOM 0 HB ILE B 90 3.569 -6.044 -9.742 1.00 0.00 H new ATOM 0 HG12 ILE B 90 1.910 -7.840 -9.450 1.00 0.00 H new ATOM 0 HG13 ILE B 90 2.884 -7.696 -7.999 1.00 0.00 H new ATOM 0 HG21 ILE B 90 3.865 -5.499 -7.345 1.00 0.00 H new ATOM 0 HG22 ILE B 90 3.503 -4.037 -8.293 1.00 0.00 H new ATOM 0 HG23 ILE B 90 2.231 -4.793 -7.304 1.00 0.00 H new ATOM 0 HD11 ILE B 90 0.477 -7.876 -7.425 1.00 0.00 H new ATOM 0 HD12 ILE B 90 1.117 -6.289 -6.938 1.00 0.00 H new ATOM 0 HD13 ILE B 90 0.129 -6.436 -8.411 1.00 0.00 H new ATOM 1673 N GLU B 91 1.247 -2.780 -10.212 1.00 0.00 N ATOM 1674 CA GLU B 91 1.643 -1.384 -10.565 1.00 0.00 C ATOM 1675 C GLU B 91 2.506 -0.792 -9.447 1.00 0.00 C ATOM 1676 O GLU B 91 2.025 -0.530 -8.363 1.00 0.00 O ATOM 1677 CB GLU B 91 0.328 -0.613 -10.694 1.00 0.00 C ATOM 1678 CG GLU B 91 0.625 0.857 -10.996 1.00 0.00 C ATOM 1679 CD GLU B 91 -0.571 1.717 -10.582 1.00 0.00 C ATOM 1680 OE1 GLU B 91 -1.622 1.152 -10.328 1.00 0.00 O ATOM 1681 OE2 GLU B 91 -0.415 2.925 -10.524 1.00 0.00 O ATOM 0 H GLU B 91 0.285 -2.892 -9.892 1.00 0.00 H new ATOM 0 HA GLU B 91 2.228 -1.338 -11.484 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -0.281 -1.043 -11.489 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -0.247 -0.697 -9.772 1.00 0.00 H new ATOM 0 HG2 GLU B 91 1.518 1.176 -10.459 1.00 0.00 H new ATOM 0 HG3 GLU B 91 0.829 0.987 -12.059 1.00 0.00 H new ATOM 1688 N PRO B 92 3.764 -0.612 -9.751 1.00 0.00 N ATOM 1689 CA PRO B 92 4.716 -0.058 -8.758 1.00 0.00 C ATOM 1690 C PRO B 92 4.510 1.449 -8.588 1.00 0.00 C ATOM 1691 O PRO B 92 3.830 2.087 -9.366 1.00 0.00 O ATOM 1692 CB PRO B 92 6.081 -0.348 -9.372 1.00 0.00 C ATOM 1693 CG PRO B 92 5.836 -0.446 -10.845 1.00 0.00 C ATOM 1694 CD PRO B 92 4.412 -0.904 -11.035 1.00 0.00 C ATOM 0 HA PRO B 92 4.593 -0.492 -7.766 1.00 0.00 H new ATOM 0 HB2 PRO B 92 6.792 0.446 -9.143 1.00 0.00 H new ATOM 0 HB3 PRO B 92 6.500 -1.275 -8.980 1.00 0.00 H new ATOM 0 HG2 PRO B 92 5.996 0.519 -11.326 1.00 0.00 H new ATOM 0 HG3 PRO B 92 6.530 -1.150 -11.304 1.00 0.00 H new ATOM 0 HD2 PRO B 92 3.929 -0.372 -11.855 1.00 0.00 H new ATOM 0 HD3 PRO B 92 4.364 -1.967 -11.272 1.00 0.00 H new ATOM 1702 N PHE B 93 5.101 2.020 -7.574 1.00 0.00 N ATOM 1703 CA PHE B 93 4.952 3.486 -7.347 1.00 0.00 C ATOM 1704 C PHE B 93 6.321 4.104 -7.048 1.00 0.00 C ATOM 1705 O PHE B 93 7.206 3.451 -6.532 1.00 0.00 O ATOM 1706 CB PHE B 93 4.029 3.611 -6.136 1.00 0.00 C ATOM 1707 CG PHE B 93 4.479 2.656 -5.057 1.00 0.00 C ATOM 1708 CD1 PHE B 93 5.554 2.994 -4.226 1.00 0.00 C ATOM 1709 CD2 PHE B 93 3.821 1.431 -4.887 1.00 0.00 C ATOM 1710 CE1 PHE B 93 5.972 2.108 -3.226 1.00 0.00 C ATOM 1711 CE2 PHE B 93 4.240 0.546 -3.887 1.00 0.00 C ATOM 1712 CZ PHE B 93 5.315 0.884 -3.056 1.00 0.00 C ATOM 0 H PHE B 93 5.682 1.533 -6.891 1.00 0.00 H new ATOM 0 HA PHE B 93 4.547 4.004 -8.216 1.00 0.00 H new ATOM 0 HB2 PHE B 93 4.043 4.634 -5.760 1.00 0.00 H new ATOM 0 HB3 PHE B 93 3.001 3.391 -6.425 1.00 0.00 H new ATOM 0 HD1 PHE B 93 6.061 3.939 -4.357 1.00 0.00 H new ATOM 0 HD2 PHE B 93 2.991 1.170 -5.527 1.00 0.00 H new ATOM 0 HE1 PHE B 93 6.802 2.369 -2.586 1.00 0.00 H new ATOM 0 HE2 PHE B 93 3.733 -0.399 -3.756 1.00 0.00 H new ATOM 0 HZ PHE B 93 5.637 0.201 -2.284 1.00 0.00 H new ATOM 2071 N MET C 17 -5.377 -4.879 14.357 1.00 0.00 N ATOM 2072 CA MET C 17 -6.141 -3.876 13.559 1.00 0.00 C ATOM 2073 C MET C 17 -5.307 -3.408 12.364 1.00 0.00 C ATOM 2074 O MET C 17 -4.099 -3.545 12.346 1.00 0.00 O ATOM 2075 CB MET C 17 -6.397 -2.718 14.523 1.00 0.00 C ATOM 2076 CG MET C 17 -7.793 -2.857 15.131 1.00 0.00 C ATOM 2077 SD MET C 17 -9.034 -2.800 13.815 1.00 0.00 S ATOM 2078 CE MET C 17 -9.878 -4.346 14.232 1.00 0.00 C ATOM 0 HA MET C 17 -7.069 -4.284 13.158 1.00 0.00 H new ATOM 0 HB2 MET C 17 -5.644 -2.715 15.312 1.00 0.00 H new ATOM 0 HB3 MET C 17 -6.311 -1.767 13.997 1.00 0.00 H new ATOM 0 HG2 MET C 17 -7.871 -3.796 15.678 1.00 0.00 H new ATOM 0 HG3 MET C 17 -7.971 -2.055 15.848 1.00 0.00 H new ATOM 0 HE1 MET C 17 -10.697 -4.513 13.533 1.00 0.00 H new ATOM 0 HE2 MET C 17 -9.172 -5.174 14.169 1.00 0.00 H new ATOM 0 HE3 MET C 17 -10.273 -4.283 15.246 1.00 0.00 H new ATOM 2088 N TYR C 18 -5.939 -2.856 11.364 1.00 0.00 N ATOM 2089 CA TYR C 18 -5.179 -2.383 10.172 1.00 0.00 C ATOM 2090 C TYR C 18 -5.673 -1.001 9.737 1.00 0.00 C ATOM 2091 O TYR C 18 -6.812 -0.640 9.958 1.00 0.00 O ATOM 2092 CB TYR C 18 -5.464 -3.421 9.085 1.00 0.00 C ATOM 2093 CG TYR C 18 -4.280 -4.347 8.951 1.00 0.00 C ATOM 2094 CD1 TYR C 18 -4.009 -5.287 9.952 1.00 0.00 C ATOM 2095 CD2 TYR C 18 -3.451 -4.266 7.825 1.00 0.00 C ATOM 2096 CE1 TYR C 18 -2.911 -6.146 9.828 1.00 0.00 C ATOM 2097 CE2 TYR C 18 -2.353 -5.125 7.701 1.00 0.00 C ATOM 2098 CZ TYR C 18 -2.083 -6.066 8.702 1.00 0.00 C ATOM 2099 OH TYR C 18 -1.000 -6.913 8.579 1.00 0.00 O ATOM 0 H TYR C 18 -6.948 -2.712 11.321 1.00 0.00 H new ATOM 0 HA TYR C 18 -4.113 -2.286 10.376 1.00 0.00 H new ATOM 0 HB2 TYR C 18 -6.358 -3.991 9.337 1.00 0.00 H new ATOM 0 HB3 TYR C 18 -5.660 -2.924 8.135 1.00 0.00 H new ATOM 0 HD1 TYR C 18 -4.648 -5.350 10.821 1.00 0.00 H new ATOM 0 HD2 TYR C 18 -3.659 -3.541 7.052 1.00 0.00 H new ATOM 0 HE1 TYR C 18 -2.702 -6.871 10.601 1.00 0.00 H new ATOM 0 HE2 TYR C 18 -1.714 -5.062 6.833 1.00 0.00 H new ATOM 0 HH TYR C 18 -0.417 -6.596 7.858 1.00 0.00 H new ATOM 2109 N VAL C 19 -4.824 -0.228 9.117 1.00 0.00 N ATOM 2110 CA VAL C 19 -5.244 1.130 8.664 1.00 0.00 C ATOM 2111 C VAL C 19 -4.783 1.370 7.224 1.00 0.00 C ATOM 2112 O VAL C 19 -3.734 0.913 6.815 1.00 0.00 O ATOM 2113 CB VAL C 19 -4.549 2.101 9.618 1.00 0.00 C ATOM 2114 CG1 VAL C 19 -3.044 2.108 9.338 1.00 0.00 C ATOM 2115 CG2 VAL C 19 -5.110 3.510 9.407 1.00 0.00 C ATOM 0 H VAL C 19 -3.858 -0.477 8.904 1.00 0.00 H new ATOM 0 HA VAL C 19 -6.327 1.253 8.677 1.00 0.00 H new ATOM 0 HB VAL C 19 -4.725 1.786 10.646 1.00 0.00 H new ATOM 0 HG11 VAL C 19 -2.550 2.801 10.019 1.00 0.00 H new ATOM 0 HG12 VAL C 19 -2.642 1.106 9.486 1.00 0.00 H new ATOM 0 HG13 VAL C 19 -2.867 2.422 8.309 1.00 0.00 H new ATOM 0 HG21 VAL C 19 -4.616 4.204 10.087 1.00 0.00 H new ATOM 0 HG22 VAL C 19 -4.933 3.822 8.378 1.00 0.00 H new ATOM 0 HG23 VAL C 19 -6.182 3.509 9.606 1.00 0.00 H new ATOM 2125 N LYS C 20 -5.565 2.070 6.449 1.00 0.00 N ATOM 2126 CA LYS C 20 -5.193 2.328 5.042 1.00 0.00 C ATOM 2127 C LYS C 20 -4.666 3.759 4.880 1.00 0.00 C ATOM 2128 O LYS C 20 -5.206 4.694 5.435 1.00 0.00 O ATOM 2129 CB LYS C 20 -6.511 2.146 4.299 1.00 0.00 C ATOM 2130 CG LYS C 20 -7.286 3.467 4.276 1.00 0.00 C ATOM 2131 CD LYS C 20 -8.587 3.281 3.493 1.00 0.00 C ATOM 2132 CE LYS C 20 -9.098 4.643 3.018 1.00 0.00 C ATOM 2133 NZ LYS C 20 -10.514 4.406 2.623 1.00 0.00 N ATOM 0 H LYS C 20 -6.454 2.476 6.740 1.00 0.00 H new ATOM 0 HA LYS C 20 -4.402 1.674 4.675 1.00 0.00 H new ATOM 0 HB2 LYS C 20 -6.320 1.809 3.280 1.00 0.00 H new ATOM 0 HB3 LYS C 20 -7.108 1.373 4.784 1.00 0.00 H new ATOM 0 HG2 LYS C 20 -7.505 3.791 5.294 1.00 0.00 H new ATOM 0 HG3 LYS C 20 -6.681 4.248 3.816 1.00 0.00 H new ATOM 0 HD2 LYS C 20 -8.419 2.626 2.638 1.00 0.00 H new ATOM 0 HD3 LYS C 20 -9.336 2.799 4.121 1.00 0.00 H new ATOM 0 HE2 LYS C 20 -9.029 5.389 3.810 1.00 0.00 H new ATOM 0 HE3 LYS C 20 -8.511 5.014 2.178 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 -10.934 5.296 2.285 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 -10.548 3.697 1.863 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 -11.050 4.060 3.444 1.00 0.00 H new ATOM 2147 N LEU C 21 -3.619 3.937 4.119 1.00 0.00 N ATOM 2148 CA LEU C 21 -3.067 5.308 3.922 1.00 0.00 C ATOM 2149 C LEU C 21 -3.112 5.670 2.437 1.00 0.00 C ATOM 2150 O LEU C 21 -2.660 4.922 1.593 1.00 0.00 O ATOM 2151 CB LEU C 21 -1.612 5.259 4.414 1.00 0.00 C ATOM 2152 CG LEU C 21 -1.385 4.035 5.308 1.00 0.00 C ATOM 2153 CD1 LEU C 21 0.107 3.900 5.615 1.00 0.00 C ATOM 2154 CD2 LEU C 21 -2.158 4.201 6.618 1.00 0.00 C ATOM 0 H LEU C 21 -3.123 3.194 3.627 1.00 0.00 H new ATOM 0 HA LEU C 21 -3.641 6.058 4.466 1.00 0.00 H new ATOM 0 HB2 LEU C 21 -0.935 5.223 3.560 1.00 0.00 H new ATOM 0 HB3 LEU C 21 -1.379 6.169 4.968 1.00 0.00 H new ATOM 0 HG LEU C 21 -1.737 3.142 4.791 1.00 0.00 H new ATOM 0 HD11 LEU C 21 0.270 3.030 6.251 1.00 0.00 H new ATOM 0 HD12 LEU C 21 0.660 3.778 4.684 1.00 0.00 H new ATOM 0 HD13 LEU C 21 0.455 4.796 6.129 1.00 0.00 H new ATOM 0 HD21 LEU C 21 -1.994 3.329 7.250 1.00 0.00 H new ATOM 0 HD22 LEU C 21 -1.810 5.095 7.135 1.00 0.00 H new ATOM 0 HD23 LEU C 21 -3.222 4.298 6.403 1.00 0.00 H new ATOM 2166 N ILE C 22 -3.655 6.809 2.107 1.00 0.00 N ATOM 2167 CA ILE C 22 -3.728 7.209 0.678 1.00 0.00 C ATOM 2168 C ILE C 22 -2.772 8.372 0.407 1.00 0.00 C ATOM 2169 O ILE C 22 -2.610 9.261 1.219 1.00 0.00 O ATOM 2170 CB ILE C 22 -5.179 7.640 0.465 1.00 0.00 C ATOM 2171 CG1 ILE C 22 -6.029 6.418 0.113 1.00 0.00 C ATOM 2172 CG2 ILE C 22 -5.253 8.656 -0.674 1.00 0.00 C ATOM 2173 CD1 ILE C 22 -7.508 6.751 0.317 1.00 0.00 C ATOM 0 H ILE C 22 -4.051 7.479 2.767 1.00 0.00 H new ATOM 0 HA ILE C 22 -3.441 6.402 0.004 1.00 0.00 H new ATOM 0 HB ILE C 22 -5.557 8.095 1.380 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -5.851 6.123 -0.921 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -5.746 5.572 0.739 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -6.289 8.961 -0.823 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -4.650 9.529 -0.423 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -4.873 8.204 -1.590 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -8.115 5.881 0.066 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -7.679 7.025 1.358 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -7.786 7.585 -0.328 1.00 0.00 H new ATOM 2185 N SER C 23 -2.143 8.369 -0.731 1.00 0.00 N ATOM 2186 CA SER C 23 -1.196 9.471 -1.068 1.00 0.00 C ATOM 2187 C SER C 23 -1.760 10.318 -2.212 1.00 0.00 C ATOM 2188 O SER C 23 -2.446 9.823 -3.084 1.00 0.00 O ATOM 2189 CB SER C 23 0.089 8.768 -1.503 1.00 0.00 C ATOM 2190 OG SER C 23 0.959 9.714 -2.109 1.00 0.00 O ATOM 0 H SER C 23 -2.242 7.650 -1.447 1.00 0.00 H new ATOM 0 HA SER C 23 -1.027 10.144 -0.228 1.00 0.00 H new ATOM 0 HB2 SER C 23 0.575 8.309 -0.642 1.00 0.00 H new ATOM 0 HB3 SER C 23 -0.141 7.966 -2.205 1.00 0.00 H new ATOM 0 HG SER C 23 1.489 10.161 -1.417 1.00 0.00 H new ATOM 2196 N SER C 24 -1.475 11.591 -2.215 1.00 0.00 N ATOM 2197 CA SER C 24 -1.995 12.470 -3.303 1.00 0.00 C ATOM 2198 C SER C 24 -1.744 11.828 -4.670 1.00 0.00 C ATOM 2199 O SER C 24 -2.411 12.130 -5.640 1.00 0.00 O ATOM 2200 CB SER C 24 -1.209 13.773 -3.170 1.00 0.00 C ATOM 2201 OG SER C 24 -2.038 14.862 -3.556 1.00 0.00 O ATOM 0 H SER C 24 -0.905 12.061 -1.512 1.00 0.00 H new ATOM 0 HA SER C 24 -3.070 12.633 -3.223 1.00 0.00 H new ATOM 0 HB2 SER C 24 -0.871 13.904 -2.142 1.00 0.00 H new ATOM 0 HB3 SER C 24 -0.318 13.739 -3.796 1.00 0.00 H new ATOM 0 HG SER C 24 -1.538 15.700 -3.470 1.00 0.00 H new ATOM 2207 N ASP C 25 -0.787 10.945 -4.757 1.00 0.00 N ATOM 2208 CA ASP C 25 -0.495 10.287 -6.063 1.00 0.00 C ATOM 2209 C ASP C 25 -1.648 9.362 -6.460 1.00 0.00 C ATOM 2210 O ASP C 25 -1.908 9.142 -7.626 1.00 0.00 O ATOM 2211 CB ASP C 25 0.783 9.483 -5.825 1.00 0.00 C ATOM 2212 CG ASP C 25 1.831 9.868 -6.869 1.00 0.00 C ATOM 2213 OD1 ASP C 25 1.499 9.865 -8.043 1.00 0.00 O ATOM 2214 OD2 ASP C 25 2.950 10.158 -6.477 1.00 0.00 O ATOM 0 H ASP C 25 -0.195 10.651 -3.981 1.00 0.00 H new ATOM 0 HA ASP C 25 -0.377 11.009 -6.871 1.00 0.00 H new ATOM 0 HB2 ASP C 25 1.165 9.676 -4.823 1.00 0.00 H new ATOM 0 HB3 ASP C 25 0.570 8.416 -5.885 1.00 0.00 H new ATOM 2219 N GLY C 26 -2.342 8.817 -5.498 1.00 0.00 N ATOM 2220 CA GLY C 26 -3.478 7.907 -5.821 1.00 0.00 C ATOM 2221 C GLY C 26 -3.157 6.496 -5.327 1.00 0.00 C ATOM 2222 O GLY C 26 -4.009 5.629 -5.300 1.00 0.00 O ATOM 0 H GLY C 26 -2.172 8.962 -4.503 1.00 0.00 H new ATOM 0 HA2 GLY C 26 -4.393 8.269 -5.351 1.00 0.00 H new ATOM 0 HA3 GLY C 26 -3.655 7.896 -6.897 1.00 0.00 H new ATOM 2226 N HIS C 27 -1.936 6.256 -4.935 1.00 0.00 N ATOM 2227 CA HIS C 27 -1.563 4.900 -4.442 1.00 0.00 C ATOM 2228 C HIS C 27 -2.208 4.636 -3.080 1.00 0.00 C ATOM 2229 O HIS C 27 -2.524 5.551 -2.345 1.00 0.00 O ATOM 2230 CB HIS C 27 -0.039 4.928 -4.317 1.00 0.00 C ATOM 2231 CG HIS C 27 0.576 5.007 -5.688 1.00 0.00 C ATOM 2232 ND1 HIS C 27 0.366 4.031 -6.649 1.00 0.00 N ATOM 2233 CD2 HIS C 27 1.396 5.940 -6.274 1.00 0.00 C ATOM 2234 CE1 HIS C 27 1.047 4.394 -7.751 1.00 0.00 C ATOM 2235 NE2 HIS C 27 1.692 5.550 -7.576 1.00 0.00 N ATOM 0 H HIS C 27 -1.180 6.941 -4.935 1.00 0.00 H new ATOM 0 HA HIS C 27 -1.902 4.110 -5.112 1.00 0.00 H new ATOM 0 HB2 HIS C 27 0.272 5.784 -3.718 1.00 0.00 H new ATOM 0 HB3 HIS C 27 0.311 4.034 -3.801 1.00 0.00 H new ATOM 0 HD2 HIS C 27 1.756 6.839 -5.797 1.00 0.00 H new ATOM 0 HE1 HIS C 27 1.069 3.820 -8.666 1.00 0.00 H new ATOM 0 HE2 HIS C 27 2.276 6.042 -8.252 1.00 0.00 H new ATOM 2243 N GLU C 28 -2.405 3.393 -2.736 1.00 0.00 N ATOM 2244 CA GLU C 28 -3.028 3.073 -1.420 1.00 0.00 C ATOM 2245 C GLU C 28 -2.147 2.096 -0.645 1.00 0.00 C ATOM 2246 O GLU C 28 -1.536 1.208 -1.205 1.00 0.00 O ATOM 2247 CB GLU C 28 -4.374 2.423 -1.750 1.00 0.00 C ATOM 2248 CG GLU C 28 -5.001 3.103 -2.971 1.00 0.00 C ATOM 2249 CD GLU C 28 -5.518 4.488 -2.575 1.00 0.00 C ATOM 2250 OE1 GLU C 28 -6.618 4.561 -2.053 1.00 0.00 O ATOM 2251 OE2 GLU C 28 -4.806 5.451 -2.801 1.00 0.00 O ATOM 0 H GLU C 28 -2.162 2.585 -3.309 1.00 0.00 H new ATOM 0 HA GLU C 28 -3.149 3.962 -0.802 1.00 0.00 H new ATOM 0 HB2 GLU C 28 -4.235 1.360 -1.947 1.00 0.00 H new ATOM 0 HB3 GLU C 28 -5.045 2.503 -0.895 1.00 0.00 H new ATOM 0 HG2 GLU C 28 -4.264 3.193 -3.769 1.00 0.00 H new ATOM 0 HG3 GLU C 28 -5.818 2.495 -3.359 1.00 0.00 H new ATOM 2258 N PHE C 29 -2.083 2.257 0.642 1.00 0.00 N ATOM 2259 CA PHE C 29 -1.250 1.345 1.477 1.00 0.00 C ATOM 2260 C PHE C 29 -1.958 1.074 2.802 1.00 0.00 C ATOM 2261 O PHE C 29 -2.491 1.969 3.423 1.00 0.00 O ATOM 2262 CB PHE C 29 0.057 2.104 1.711 1.00 0.00 C ATOM 2263 CG PHE C 29 1.195 1.358 1.058 1.00 0.00 C ATOM 2264 CD1 PHE C 29 1.688 0.183 1.640 1.00 0.00 C ATOM 2265 CD2 PHE C 29 1.760 1.840 -0.128 1.00 0.00 C ATOM 2266 CE1 PHE C 29 2.744 -0.509 1.035 1.00 0.00 C ATOM 2267 CE2 PHE C 29 2.816 1.148 -0.734 1.00 0.00 C ATOM 2268 CZ PHE C 29 3.307 -0.026 -0.152 1.00 0.00 C ATOM 0 H PHE C 29 -2.574 2.986 1.159 1.00 0.00 H new ATOM 0 HA PHE C 29 -1.076 0.381 0.999 1.00 0.00 H new ATOM 0 HB2 PHE C 29 -0.016 3.111 1.299 1.00 0.00 H new ATOM 0 HB3 PHE C 29 0.243 2.209 2.780 1.00 0.00 H new ATOM 0 HD1 PHE C 29 1.253 -0.189 2.556 1.00 0.00 H new ATOM 0 HD2 PHE C 29 1.381 2.747 -0.576 1.00 0.00 H new ATOM 0 HE1 PHE C 29 3.124 -1.415 1.484 1.00 0.00 H new ATOM 0 HE2 PHE C 29 3.251 1.520 -1.650 1.00 0.00 H new ATOM 0 HZ PHE C 29 4.121 -0.560 -0.619 1.00 0.00 H new ATOM 2278 N ILE C 30 -1.978 -0.151 3.240 1.00 0.00 N ATOM 2279 CA ILE C 30 -2.661 -0.462 4.527 1.00 0.00 C ATOM 2280 C ILE C 30 -1.667 -1.061 5.522 1.00 0.00 C ATOM 2281 O ILE C 30 -1.035 -2.064 5.256 1.00 0.00 O ATOM 2282 CB ILE C 30 -3.745 -1.481 4.171 1.00 0.00 C ATOM 2283 CG1 ILE C 30 -4.396 -1.093 2.841 1.00 0.00 C ATOM 2284 CG2 ILE C 30 -4.808 -1.505 5.269 1.00 0.00 C ATOM 2285 CD1 ILE C 30 -3.932 -2.055 1.745 1.00 0.00 C ATOM 0 H ILE C 30 -1.554 -0.949 2.766 1.00 0.00 H new ATOM 0 HA ILE C 30 -3.081 0.429 4.994 1.00 0.00 H new ATOM 0 HB ILE C 30 -3.294 -2.469 4.081 1.00 0.00 H new ATOM 0 HG12 ILE C 30 -5.482 -1.126 2.932 1.00 0.00 H new ATOM 0 HG13 ILE C 30 -4.129 -0.069 2.578 1.00 0.00 H new ATOM 0 HG21 ILE C 30 -5.579 -2.232 5.013 1.00 0.00 H new ATOM 0 HG22 ILE C 30 -4.346 -1.784 6.216 1.00 0.00 H new ATOM 0 HG23 ILE C 30 -5.258 -0.516 5.362 1.00 0.00 H new ATOM 0 HD11 ILE C 30 -4.396 -1.779 0.798 1.00 0.00 H new ATOM 0 HD12 ILE C 30 -2.848 -2.000 1.648 1.00 0.00 H new ATOM 0 HD13 ILE C 30 -4.222 -3.073 2.007 1.00 0.00 H new ATOM 2297 N VAL C 31 -1.522 -0.453 6.668 1.00 0.00 N ATOM 2298 CA VAL C 31 -0.565 -0.990 7.679 1.00 0.00 C ATOM 2299 C VAL C 31 -1.298 -1.307 8.985 1.00 0.00 C ATOM 2300 O VAL C 31 -2.340 -0.752 9.275 1.00 0.00 O ATOM 2301 CB VAL C 31 0.454 0.128 7.892 1.00 0.00 C ATOM 2302 CG1 VAL C 31 1.084 0.510 6.552 1.00 0.00 C ATOM 2303 CG2 VAL C 31 -0.248 1.349 8.490 1.00 0.00 C ATOM 0 H VAL C 31 -2.023 0.390 6.948 1.00 0.00 H new ATOM 0 HA VAL C 31 -0.091 -1.915 7.350 1.00 0.00 H new ATOM 0 HB VAL C 31 1.232 -0.216 8.573 1.00 0.00 H new ATOM 0 HG11 VAL C 31 1.811 1.308 6.706 1.00 0.00 H new ATOM 0 HG12 VAL C 31 1.584 -0.359 6.124 1.00 0.00 H new ATOM 0 HG13 VAL C 31 0.307 0.854 5.869 1.00 0.00 H new ATOM 0 HG21 VAL C 31 0.478 2.148 8.643 1.00 0.00 H new ATOM 0 HG22 VAL C 31 -1.026 1.691 7.808 1.00 0.00 H new ATOM 0 HG23 VAL C 31 -0.696 1.079 9.446 1.00 0.00 H new ATOM 2313 N LYS C 32 -0.763 -2.197 9.775 1.00 0.00 N ATOM 2314 CA LYS C 32 -1.432 -2.551 11.060 1.00 0.00 C ATOM 2315 C LYS C 32 -1.463 -1.336 11.992 1.00 0.00 C ATOM 2316 O LYS C 32 -0.535 -0.553 12.034 1.00 0.00 O ATOM 2317 CB LYS C 32 -0.573 -3.665 11.660 1.00 0.00 C ATOM 2318 CG LYS C 32 -1.428 -4.520 12.598 1.00 0.00 C ATOM 2319 CD LYS C 32 -0.571 -5.644 13.187 1.00 0.00 C ATOM 2320 CE LYS C 32 -0.981 -6.980 12.564 1.00 0.00 C ATOM 2321 NZ LYS C 32 -2.312 -7.289 13.155 1.00 0.00 N ATOM 0 H LYS C 32 0.108 -2.694 9.587 1.00 0.00 H new ATOM 0 HA LYS C 32 -2.465 -2.866 10.915 1.00 0.00 H new ATOM 0 HB2 LYS C 32 -0.155 -4.284 10.866 1.00 0.00 H new ATOM 0 HB3 LYS C 32 0.267 -3.237 12.206 1.00 0.00 H new ATOM 0 HG2 LYS C 32 -1.837 -3.903 13.398 1.00 0.00 H new ATOM 0 HG3 LYS C 32 -2.274 -4.940 12.054 1.00 0.00 H new ATOM 0 HD2 LYS C 32 0.484 -5.450 12.995 1.00 0.00 H new ATOM 0 HD3 LYS C 32 -0.696 -5.682 14.269 1.00 0.00 H new ATOM 0 HE2 LYS C 32 -1.039 -6.908 11.478 1.00 0.00 H new ATOM 0 HE3 LYS C 32 -0.256 -7.761 12.793 1.00 0.00 H new ATOM 0 HZ1 LYS C 32 -2.415 -8.319 13.260 1.00 0.00 H new ATOM 0 HZ2 LYS C 32 -2.391 -6.837 14.088 1.00 0.00 H new ATOM 0 HZ3 LYS C 32 -3.061 -6.928 12.531 1.00 0.00 H new ATOM 2335 N ARG C 33 -2.522 -1.174 12.740 1.00 0.00 N ATOM 2336 CA ARG C 33 -2.609 -0.010 13.669 1.00 0.00 C ATOM 2337 C ARG C 33 -1.253 0.227 14.339 1.00 0.00 C ATOM 2338 O ARG C 33 -0.851 1.351 14.569 1.00 0.00 O ATOM 2339 CB ARG C 33 -3.662 -0.405 14.705 1.00 0.00 C ATOM 2340 CG ARG C 33 -3.070 -1.426 15.679 1.00 0.00 C ATOM 2341 CD ARG C 33 -4.095 -1.745 16.768 1.00 0.00 C ATOM 2342 NE ARG C 33 -3.666 -0.944 17.948 1.00 0.00 N ATOM 2343 CZ ARG C 33 -4.506 -0.712 18.920 1.00 0.00 C ATOM 2344 NH1 ARG C 33 -5.721 -1.187 18.862 1.00 0.00 N ATOM 2345 NH2 ARG C 33 -4.132 -0.006 19.952 1.00 0.00 N ATOM 0 H ARG C 33 -3.330 -1.797 12.748 1.00 0.00 H new ATOM 0 HA ARG C 33 -2.876 0.913 13.155 1.00 0.00 H new ATOM 0 HB2 ARG C 33 -4.000 0.477 15.249 1.00 0.00 H new ATOM 0 HB3 ARG C 33 -4.535 -0.827 14.207 1.00 0.00 H new ATOM 0 HG2 ARG C 33 -2.795 -2.336 15.146 1.00 0.00 H new ATOM 0 HG3 ARG C 33 -2.158 -1.031 16.127 1.00 0.00 H new ATOM 0 HD2 ARG C 33 -5.103 -1.475 16.453 1.00 0.00 H new ATOM 0 HD3 ARG C 33 -4.108 -2.810 16.998 1.00 0.00 H new ATOM 0 HE ARG C 33 -2.716 -0.577 17.997 1.00 0.00 H new ATOM 0 HH11 ARG C 33 -6.015 -1.740 18.057 1.00 0.00 H new ATOM 0 HH12 ARG C 33 -6.376 -1.005 19.622 1.00 0.00 H new ATOM 0 HH21 ARG C 33 -3.183 0.365 19.999 1.00 0.00 H new ATOM 0 HH22 ARG C 33 -4.789 0.175 20.711 1.00 0.00 H new ATOM 2359 N GLU C 34 -0.542 -0.823 14.644 1.00 0.00 N ATOM 2360 CA GLU C 34 0.791 -0.659 15.288 1.00 0.00 C ATOM 2361 C GLU C 34 1.793 -0.124 14.266 1.00 0.00 C ATOM 2362 O GLU C 34 2.564 0.771 14.546 1.00 0.00 O ATOM 2363 CB GLU C 34 1.187 -2.062 15.749 1.00 0.00 C ATOM 2364 CG GLU C 34 2.234 -1.959 16.861 1.00 0.00 C ATOM 2365 CD GLU C 34 3.581 -2.464 16.342 1.00 0.00 C ATOM 2366 OE1 GLU C 34 3.809 -3.660 16.414 1.00 0.00 O ATOM 2367 OE2 GLU C 34 4.362 -1.648 15.882 1.00 0.00 O ATOM 0 H GLU C 34 -0.827 -1.788 14.475 1.00 0.00 H new ATOM 0 HA GLU C 34 0.770 0.045 16.119 1.00 0.00 H new ATOM 0 HB2 GLU C 34 0.310 -2.599 16.110 1.00 0.00 H new ATOM 0 HB3 GLU C 34 1.587 -2.632 14.911 1.00 0.00 H new ATOM 0 HG2 GLU C 34 2.325 -0.925 17.195 1.00 0.00 H new ATOM 0 HG3 GLU C 34 1.922 -2.546 17.725 1.00 0.00 H new ATOM 2374 N HIS C 35 1.779 -0.659 13.076 1.00 0.00 N ATOM 2375 CA HIS C 35 2.718 -0.174 12.032 1.00 0.00 C ATOM 2376 C HIS C 35 2.452 1.306 11.759 1.00 0.00 C ATOM 2377 O HIS C 35 3.351 2.069 11.470 1.00 0.00 O ATOM 2378 CB HIS C 35 2.400 -1.018 10.799 1.00 0.00 C ATOM 2379 CG HIS C 35 3.404 -2.131 10.677 1.00 0.00 C ATOM 2380 ND1 HIS C 35 4.242 -2.492 11.720 1.00 0.00 N ATOM 2381 CD2 HIS C 35 3.714 -2.976 9.638 1.00 0.00 C ATOM 2382 CE1 HIS C 35 5.010 -3.511 11.291 1.00 0.00 C ATOM 2383 NE2 HIS C 35 4.728 -3.846 10.029 1.00 0.00 N ATOM 0 H HIS C 35 1.156 -1.412 12.784 1.00 0.00 H new ATOM 0 HA HIS C 35 3.764 -0.266 12.324 1.00 0.00 H new ATOM 0 HB2 HIS C 35 1.394 -1.429 10.877 1.00 0.00 H new ATOM 0 HB3 HIS C 35 2.421 -0.396 9.904 1.00 0.00 H new ATOM 0 HD1 HIS C 35 4.272 -2.063 12.645 1.00 0.00 H new ATOM 0 HD2 HIS C 35 3.243 -2.966 8.666 1.00 0.00 H new ATOM 0 HE1 HIS C 35 5.762 -3.998 11.894 1.00 0.00 H new ATOM 2391 N ALA C 36 1.220 1.718 11.863 1.00 0.00 N ATOM 2392 CA ALA C 36 0.888 3.150 11.627 1.00 0.00 C ATOM 2393 C ALA C 36 0.986 3.920 12.940 1.00 0.00 C ATOM 2394 O ALA C 36 1.104 5.129 12.956 1.00 0.00 O ATOM 2395 CB ALA C 36 -0.547 3.143 11.103 1.00 0.00 C ATOM 0 H ALA C 36 0.427 1.123 12.102 1.00 0.00 H new ATOM 0 HA ALA C 36 1.567 3.631 10.923 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.867 4.166 10.904 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.595 2.562 10.182 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -1.204 2.696 11.849 1.00 0.00 H new ATOM 2401 N LEU C 37 0.961 3.227 14.046 1.00 0.00 N ATOM 2402 CA LEU C 37 1.078 3.926 15.353 1.00 0.00 C ATOM 2403 C LEU C 37 2.383 4.724 15.378 1.00 0.00 C ATOM 2404 O LEU C 37 2.593 5.569 16.226 1.00 0.00 O ATOM 2405 CB LEU C 37 1.102 2.813 16.402 1.00 0.00 C ATOM 2406 CG LEU C 37 0.147 3.166 17.544 1.00 0.00 C ATOM 2407 CD1 LEU C 37 0.493 4.552 18.092 1.00 0.00 C ATOM 2408 CD2 LEU C 37 -1.291 3.169 17.021 1.00 0.00 C ATOM 0 H LEU C 37 0.865 2.213 14.099 1.00 0.00 H new ATOM 0 HA LEU C 37 0.262 4.625 15.536 1.00 0.00 H new ATOM 0 HB2 LEU C 37 0.809 1.866 15.949 1.00 0.00 H new ATOM 0 HB3 LEU C 37 2.114 2.683 16.787 1.00 0.00 H new ATOM 0 HG LEU C 37 0.245 2.428 18.340 1.00 0.00 H new ATOM 0 HD11 LEU C 37 -0.188 4.802 18.905 1.00 0.00 H new ATOM 0 HD12 LEU C 37 1.518 4.551 18.464 1.00 0.00 H new ATOM 0 HD13 LEU C 37 0.396 5.292 17.297 1.00 0.00 H new ATOM 0 HD21 LEU C 37 -1.973 3.420 17.833 1.00 0.00 H new ATOM 0 HD22 LEU C 37 -1.387 3.907 16.225 1.00 0.00 H new ATOM 0 HD23 LEU C 37 -1.539 2.181 16.632 1.00 0.00 H new ATOM 2420 N THR C 38 3.262 4.460 14.445 1.00 0.00 N ATOM 2421 CA THR C 38 4.553 5.201 14.402 1.00 0.00 C ATOM 2422 C THR C 38 4.329 6.644 13.956 1.00 0.00 C ATOM 2423 O THR C 38 5.257 7.413 13.806 1.00 0.00 O ATOM 2424 CB THR C 38 5.417 4.445 13.399 1.00 0.00 C ATOM 2425 OG1 THR C 38 4.599 3.567 12.639 1.00 0.00 O ATOM 2426 CG2 THR C 38 6.479 3.638 14.144 1.00 0.00 C ATOM 0 H THR C 38 3.139 3.762 13.712 1.00 0.00 H new ATOM 0 HA THR C 38 5.028 5.253 15.382 1.00 0.00 H new ATOM 0 HB THR C 38 5.906 5.155 12.732 1.00 0.00 H new ATOM 0 HG1 THR C 38 4.406 3.972 11.768 1.00 0.00 H new ATOM 0 HG21 THR C 38 7.096 3.098 13.426 1.00 0.00 H new ATOM 0 HG22 THR C 38 7.106 4.313 14.726 1.00 0.00 H new ATOM 0 HG23 THR C 38 5.993 2.927 14.812 1.00 0.00 H new ATOM 2434 N SER C 39 3.099 7.020 13.763 1.00 0.00 N ATOM 2435 CA SER C 39 2.797 8.412 13.351 1.00 0.00 C ATOM 2436 C SER C 39 1.768 9.003 14.309 1.00 0.00 C ATOM 2437 O SER C 39 0.621 8.602 14.329 1.00 0.00 O ATOM 2438 CB SER C 39 2.220 8.300 11.943 1.00 0.00 C ATOM 2439 OG SER C 39 3.124 8.892 11.019 1.00 0.00 O ATOM 0 H SER C 39 2.284 6.416 13.874 1.00 0.00 H new ATOM 0 HA SER C 39 3.675 9.058 13.368 1.00 0.00 H new ATOM 0 HB2 SER C 39 2.053 7.254 11.688 1.00 0.00 H new ATOM 0 HB3 SER C 39 1.252 8.798 11.893 1.00 0.00 H new ATOM 0 HG SER C 39 3.584 8.189 10.515 1.00 0.00 H new ATOM 2445 N GLY C 40 2.169 9.944 15.109 1.00 0.00 N ATOM 2446 CA GLY C 40 1.219 10.564 16.075 1.00 0.00 C ATOM 2447 C GLY C 40 -0.005 11.112 15.333 1.00 0.00 C ATOM 2448 O GLY C 40 -0.850 11.761 15.916 1.00 0.00 O ATOM 0 H GLY C 40 3.119 10.315 15.138 1.00 0.00 H new ATOM 0 HA2 GLY C 40 0.906 9.826 16.813 1.00 0.00 H new ATOM 0 HA3 GLY C 40 1.714 11.368 16.619 1.00 0.00 H new ATOM 2452 N THR C 41 -0.114 10.859 14.057 1.00 0.00 N ATOM 2453 CA THR C 41 -1.289 11.371 13.298 1.00 0.00 C ATOM 2454 C THR C 41 -2.219 10.217 12.918 1.00 0.00 C ATOM 2455 O THR C 41 -3.422 10.315 13.040 1.00 0.00 O ATOM 2456 CB THR C 41 -0.704 12.026 12.046 1.00 0.00 C ATOM 2457 OG1 THR C 41 0.448 12.778 12.401 1.00 0.00 O ATOM 2458 CG2 THR C 41 -1.746 12.953 11.417 1.00 0.00 C ATOM 0 H THR C 41 0.558 10.322 13.509 1.00 0.00 H new ATOM 0 HA THR C 41 -1.881 12.074 13.884 1.00 0.00 H new ATOM 0 HB THR C 41 -0.428 11.254 11.328 1.00 0.00 H new ATOM 0 HG1 THR C 41 0.609 13.469 11.725 1.00 0.00 H new ATOM 0 HG21 THR C 41 -1.327 13.419 10.525 1.00 0.00 H new ATOM 0 HG22 THR C 41 -2.629 12.376 11.144 1.00 0.00 H new ATOM 0 HG23 THR C 41 -2.025 13.726 12.133 1.00 0.00 H new ATOM 2466 N ILE C 42 -1.673 9.121 12.465 1.00 0.00 N ATOM 2467 CA ILE C 42 -2.542 7.971 12.093 1.00 0.00 C ATOM 2468 C ILE C 42 -3.241 7.435 13.342 1.00 0.00 C ATOM 2469 O ILE C 42 -4.439 7.235 13.359 1.00 0.00 O ATOM 2470 CB ILE C 42 -1.596 6.924 11.505 1.00 0.00 C ATOM 2471 CG1 ILE C 42 -1.303 7.269 10.042 1.00 0.00 C ATOM 2472 CG2 ILE C 42 -2.251 5.544 11.579 1.00 0.00 C ATOM 2473 CD1 ILE C 42 0.192 7.545 9.869 1.00 0.00 C ATOM 0 H ILE C 42 -0.672 8.974 12.338 1.00 0.00 H new ATOM 0 HA ILE C 42 -3.320 8.246 11.381 1.00 0.00 H new ATOM 0 HB ILE C 42 -0.666 6.915 12.073 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -1.608 6.446 9.396 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -1.882 8.142 9.741 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -1.576 4.798 11.160 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -2.463 5.297 12.619 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -3.181 5.552 11.011 1.00 0.00 H new ATOM 0 HD11 ILE C 42 0.399 7.790 8.827 1.00 0.00 H new ATOM 0 HD12 ILE C 42 0.483 8.382 10.504 1.00 0.00 H new ATOM 0 HD13 ILE C 42 0.761 6.659 10.153 1.00 0.00 H new ATOM 2485 N LYS C 43 -2.501 7.211 14.392 1.00 0.00 N ATOM 2486 CA LYS C 43 -3.125 6.701 15.645 1.00 0.00 C ATOM 2487 C LYS C 43 -4.212 7.672 16.112 1.00 0.00 C ATOM 2488 O LYS C 43 -5.225 7.273 16.651 1.00 0.00 O ATOM 2489 CB LYS C 43 -1.984 6.640 16.661 1.00 0.00 C ATOM 2490 CG LYS C 43 -1.576 8.059 17.057 1.00 0.00 C ATOM 2491 CD LYS C 43 -0.460 7.997 18.102 1.00 0.00 C ATOM 2492 CE LYS C 43 -0.528 9.237 18.997 1.00 0.00 C ATOM 2493 NZ LYS C 43 0.523 9.023 20.030 1.00 0.00 N ATOM 0 H LYS C 43 -1.493 7.359 14.437 1.00 0.00 H new ATOM 0 HA LYS C 43 -3.597 5.728 15.511 1.00 0.00 H new ATOM 0 HB2 LYS C 43 -2.298 6.081 17.543 1.00 0.00 H new ATOM 0 HB3 LYS C 43 -1.132 6.111 16.235 1.00 0.00 H new ATOM 0 HG2 LYS C 43 -1.237 8.609 16.179 1.00 0.00 H new ATOM 0 HG3 LYS C 43 -2.435 8.597 17.458 1.00 0.00 H new ATOM 0 HD2 LYS C 43 -0.562 7.095 18.705 1.00 0.00 H new ATOM 0 HD3 LYS C 43 0.511 7.944 17.610 1.00 0.00 H new ATOM 0 HE2 LYS C 43 -0.341 10.147 18.426 1.00 0.00 H new ATOM 0 HE3 LYS C 43 -1.513 9.342 19.452 1.00 0.00 H new ATOM 0 HZ1 LYS C 43 0.538 9.833 20.683 1.00 0.00 H new ATOM 0 HZ2 LYS C 43 0.315 8.154 20.562 1.00 0.00 H new ATOM 0 HZ3 LYS C 43 1.450 8.933 19.568 1.00 0.00 H new ATOM 2507 N ALA C 44 -4.011 8.947 15.906 1.00 0.00 N ATOM 2508 CA ALA C 44 -5.035 9.940 16.336 1.00 0.00 C ATOM 2509 C ALA C 44 -6.324 9.750 15.530 1.00 0.00 C ATOM 2510 O ALA C 44 -7.402 10.090 15.975 1.00 0.00 O ATOM 2511 CB ALA C 44 -4.414 11.305 16.039 1.00 0.00 C ATOM 0 H ALA C 44 -3.183 9.342 15.459 1.00 0.00 H new ATOM 0 HA ALA C 44 -5.298 9.833 17.388 1.00 0.00 H new ATOM 0 HB1 ALA C 44 -5.110 12.092 16.329 1.00 0.00 H new ATOM 0 HB2 ALA C 44 -3.488 11.414 16.603 1.00 0.00 H new ATOM 0 HB3 ALA C 44 -4.201 11.384 14.973 1.00 0.00 H new ATOM 2517 N MET C 45 -6.221 9.208 14.347 1.00 0.00 N ATOM 2518 CA MET C 45 -7.440 8.997 13.515 1.00 0.00 C ATOM 2519 C MET C 45 -8.232 7.792 14.031 1.00 0.00 C ATOM 2520 O MET C 45 -9.428 7.863 14.230 1.00 0.00 O ATOM 2521 CB MET C 45 -6.916 8.729 12.104 1.00 0.00 C ATOM 2522 CG MET C 45 -5.877 9.791 11.735 1.00 0.00 C ATOM 2523 SD MET C 45 -6.181 10.369 10.046 1.00 0.00 S ATOM 2524 CE MET C 45 -4.810 11.546 9.961 1.00 0.00 C ATOM 0 H MET C 45 -5.346 8.902 13.921 1.00 0.00 H new ATOM 0 HA MET C 45 -8.112 9.855 13.544 1.00 0.00 H new ATOM 0 HB2 MET C 45 -6.470 7.736 12.053 1.00 0.00 H new ATOM 0 HB3 MET C 45 -7.739 8.746 11.390 1.00 0.00 H new ATOM 0 HG2 MET C 45 -5.932 10.627 12.432 1.00 0.00 H new ATOM 0 HG3 MET C 45 -4.872 9.375 11.814 1.00 0.00 H new ATOM 0 HE1 MET C 45 -4.918 12.166 9.071 1.00 0.00 H new ATOM 0 HE2 MET C 45 -4.819 12.179 10.848 1.00 0.00 H new ATOM 0 HE3 MET C 45 -3.866 11.003 9.912 1.00 0.00 H new ATOM 2534 N LEU C 46 -7.574 6.685 14.246 1.00 0.00 N ATOM 2535 CA LEU C 46 -8.292 5.478 14.748 1.00 0.00 C ATOM 2536 C LEU C 46 -8.987 5.788 16.076 1.00 0.00 C ATOM 2537 O LEU C 46 -10.196 5.882 16.148 1.00 0.00 O ATOM 2538 CB LEU C 46 -7.203 4.423 14.945 1.00 0.00 C ATOM 2539 CG LEU C 46 -6.829 3.816 13.591 1.00 0.00 C ATOM 2540 CD1 LEU C 46 -5.708 4.638 12.955 1.00 0.00 C ATOM 2541 CD2 LEU C 46 -6.351 2.376 13.795 1.00 0.00 C ATOM 0 H LEU C 46 -6.572 6.564 14.096 1.00 0.00 H new ATOM 0 HA LEU C 46 -9.066 5.141 14.058 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -6.325 4.873 15.408 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -7.555 3.643 15.620 1.00 0.00 H new ATOM 0 HG LEU C 46 -7.700 3.823 12.936 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -5.442 4.205 11.991 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -6.046 5.664 12.812 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -4.836 4.631 13.609 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -6.084 1.941 12.832 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -5.479 2.371 14.449 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -7.149 1.789 14.249 1.00 0.00 H new ATOM 2697 N ASN C 58 -10.636 3.347 10.587 1.00 0.00 N ATOM 2698 CA ASN C 58 -9.216 2.892 10.571 1.00 0.00 C ATOM 2699 C ASN C 58 -8.576 3.210 9.217 1.00 0.00 C ATOM 2700 O ASN C 58 -8.054 2.343 8.546 1.00 0.00 O ATOM 2701 CB ASN C 58 -9.281 1.380 10.792 1.00 0.00 C ATOM 2702 CG ASN C 58 -9.391 1.086 12.289 1.00 0.00 C ATOM 2703 OD1 ASN C 58 -8.718 0.214 12.799 1.00 0.00 O ATOM 2704 ND2 ASN C 58 -10.217 1.783 13.020 1.00 0.00 N ATOM 0 HA ASN C 58 -8.614 3.389 11.332 1.00 0.00 H new ATOM 0 HB2 ASN C 58 -10.138 0.961 10.265 1.00 0.00 H new ATOM 0 HB3 ASN C 58 -8.391 0.903 10.382 1.00 0.00 H new ATOM 0 HD21 ASN C 58 -10.297 1.595 14.019 1.00 0.00 H new ATOM 0 HD22 ASN C 58 -10.783 2.516 12.592 1.00 0.00 H new ATOM 2711 N GLU C 59 -8.613 4.450 8.810 1.00 0.00 N ATOM 2712 CA GLU C 59 -8.008 4.821 7.499 1.00 0.00 C ATOM 2713 C GLU C 59 -7.207 6.119 7.633 1.00 0.00 C ATOM 2714 O GLU C 59 -7.395 6.884 8.557 1.00 0.00 O ATOM 2715 CB GLU C 59 -9.197 5.016 6.557 1.00 0.00 C ATOM 2716 CG GLU C 59 -10.287 5.820 7.269 1.00 0.00 C ATOM 2717 CD GLU C 59 -11.440 4.890 7.650 1.00 0.00 C ATOM 2718 OE1 GLU C 59 -11.202 3.699 7.763 1.00 0.00 O ATOM 2719 OE2 GLU C 59 -12.542 5.385 7.826 1.00 0.00 O ATOM 0 H GLU C 59 -9.035 5.221 9.328 1.00 0.00 H new ATOM 0 HA GLU C 59 -7.318 4.061 7.132 1.00 0.00 H new ATOM 0 HB2 GLU C 59 -8.878 5.537 5.654 1.00 0.00 H new ATOM 0 HB3 GLU C 59 -9.590 4.048 6.245 1.00 0.00 H new ATOM 0 HG2 GLU C 59 -9.879 6.295 8.161 1.00 0.00 H new ATOM 0 HG3 GLU C 59 -10.648 6.618 6.620 1.00 0.00 H new ATOM 2726 N VAL C 60 -6.315 6.369 6.715 1.00 0.00 N ATOM 2727 CA VAL C 60 -5.499 7.615 6.784 1.00 0.00 C ATOM 2728 C VAL C 60 -5.565 8.357 5.446 1.00 0.00 C ATOM 2729 O VAL C 60 -5.781 7.766 4.406 1.00 0.00 O ATOM 2730 CB VAL C 60 -4.071 7.145 7.062 1.00 0.00 C ATOM 2731 CG1 VAL C 60 -3.279 8.269 7.729 1.00 0.00 C ATOM 2732 CG2 VAL C 60 -4.102 5.929 7.992 1.00 0.00 C ATOM 0 H VAL C 60 -6.115 5.764 5.919 1.00 0.00 H new ATOM 0 HA VAL C 60 -5.857 8.300 7.552 1.00 0.00 H new ATOM 0 HB VAL C 60 -3.595 6.873 6.120 1.00 0.00 H new ATOM 0 HG11 VAL C 60 -2.262 7.930 7.926 1.00 0.00 H new ATOM 0 HG12 VAL C 60 -3.252 9.136 7.069 1.00 0.00 H new ATOM 0 HG13 VAL C 60 -3.758 8.543 8.669 1.00 0.00 H new ATOM 0 HG21 VAL C 60 -3.083 5.595 8.189 1.00 0.00 H new ATOM 0 HG22 VAL C 60 -4.583 6.202 8.932 1.00 0.00 H new ATOM 0 HG23 VAL C 60 -4.662 5.123 7.518 1.00 0.00 H new ATOM 2742 N ASN C 61 -5.378 9.646 5.466 1.00 0.00 N ATOM 2743 CA ASN C 61 -5.427 10.426 4.200 1.00 0.00 C ATOM 2744 C ASN C 61 -4.284 11.440 4.165 1.00 0.00 C ATOM 2745 O ASN C 61 -4.233 12.364 4.953 1.00 0.00 O ATOM 2746 CB ASN C 61 -6.779 11.141 4.227 1.00 0.00 C ATOM 2747 CG ASN C 61 -7.886 10.152 3.856 1.00 0.00 C ATOM 2748 OD1 ASN C 61 -7.630 9.140 3.235 1.00 0.00 O ATOM 2749 ND2 ASN C 61 -9.115 10.404 4.214 1.00 0.00 N ATOM 0 H ASN C 61 -5.193 10.194 6.306 1.00 0.00 H new ATOM 0 HA ASN C 61 -5.320 9.794 3.319 1.00 0.00 H new ATOM 0 HB2 ASN C 61 -6.964 11.555 5.218 1.00 0.00 H new ATOM 0 HB3 ASN C 61 -6.774 11.977 3.528 1.00 0.00 H new ATOM 0 HD21 ASN C 61 -9.861 9.751 3.972 1.00 0.00 H new ATOM 0 HD22 ASN C 61 -9.330 11.254 4.736 1.00 0.00 H new ATOM 2756 N PHE C 62 -3.368 11.274 3.257 1.00 0.00 N ATOM 2757 CA PHE C 62 -2.225 12.226 3.163 1.00 0.00 C ATOM 2758 C PHE C 62 -2.221 12.914 1.796 1.00 0.00 C ATOM 2759 O PHE C 62 -1.728 12.380 0.823 1.00 0.00 O ATOM 2760 CB PHE C 62 -0.976 11.362 3.333 1.00 0.00 C ATOM 2761 CG PHE C 62 -0.909 10.847 4.751 1.00 0.00 C ATOM 2762 CD1 PHE C 62 -1.140 11.718 5.823 1.00 0.00 C ATOM 2763 CD2 PHE C 62 -0.619 9.498 4.994 1.00 0.00 C ATOM 2764 CE1 PHE C 62 -1.078 11.240 7.138 1.00 0.00 C ATOM 2765 CE2 PHE C 62 -0.558 9.021 6.308 1.00 0.00 C ATOM 2766 CZ PHE C 62 -0.787 9.892 7.380 1.00 0.00 C ATOM 0 H PHE C 62 -3.359 10.518 2.572 1.00 0.00 H new ATOM 0 HA PHE C 62 -2.280 13.014 3.914 1.00 0.00 H new ATOM 0 HB2 PHE C 62 -1.000 10.527 2.632 1.00 0.00 H new ATOM 0 HB3 PHE C 62 -0.084 11.945 3.104 1.00 0.00 H new ATOM 0 HD1 PHE C 62 -1.366 12.757 5.636 1.00 0.00 H new ATOM 0 HD2 PHE C 62 -0.443 8.826 4.167 1.00 0.00 H new ATOM 0 HE1 PHE C 62 -1.255 11.911 7.965 1.00 0.00 H new ATOM 0 HE2 PHE C 62 -0.334 7.981 6.495 1.00 0.00 H new ATOM 0 HZ PHE C 62 -0.739 9.524 8.394 1.00 0.00 H new ATOM 2776 N ARG C 63 -2.769 14.096 1.715 1.00 0.00 N ATOM 2777 CA ARG C 63 -2.797 14.817 0.410 1.00 0.00 C ATOM 2778 C ARG C 63 -1.536 15.671 0.249 1.00 0.00 C ATOM 2779 O ARG C 63 -1.395 16.413 -0.702 1.00 0.00 O ATOM 2780 CB ARG C 63 -4.041 15.703 0.473 1.00 0.00 C ATOM 2781 CG ARG C 63 -5.222 14.973 -0.167 1.00 0.00 C ATOM 2782 CD ARG C 63 -6.531 15.629 0.276 1.00 0.00 C ATOM 2783 NE ARG C 63 -6.764 16.724 -0.705 1.00 0.00 N ATOM 2784 CZ ARG C 63 -7.897 17.373 -0.706 1.00 0.00 C ATOM 2785 NH1 ARG C 63 -8.828 17.063 0.155 1.00 0.00 N ATOM 2786 NH2 ARG C 63 -8.098 18.331 -1.569 1.00 0.00 N ATOM 0 H ARG C 63 -3.198 14.593 2.495 1.00 0.00 H new ATOM 0 HA ARG C 63 -2.827 14.133 -0.438 1.00 0.00 H new ATOM 0 HB2 ARG C 63 -4.272 15.951 1.509 1.00 0.00 H new ATOM 0 HB3 ARG C 63 -3.857 16.644 -0.046 1.00 0.00 H new ATOM 0 HG2 ARG C 63 -5.137 15.005 -1.253 1.00 0.00 H new ATOM 0 HG3 ARG C 63 -5.214 13.922 0.123 1.00 0.00 H new ATOM 0 HD2 ARG C 63 -7.353 14.913 0.271 1.00 0.00 H new ATOM 0 HD3 ARG C 63 -6.454 16.018 1.291 1.00 0.00 H new ATOM 0 HE ARG C 63 -6.037 16.968 -1.378 1.00 0.00 H new ATOM 0 HH11 ARG C 63 -8.670 16.314 0.829 1.00 0.00 H new ATOM 0 HH12 ARG C 63 -9.713 17.570 0.154 1.00 0.00 H new ATOM 0 HH21 ARG C 63 -7.370 18.572 -2.242 1.00 0.00 H new ATOM 0 HH22 ARG C 63 -8.983 18.839 -1.571 1.00 0.00 H new ATOM 2800 N GLU C 64 -0.619 15.571 1.172 1.00 0.00 N ATOM 2801 CA GLU C 64 0.632 16.376 1.069 1.00 0.00 C ATOM 2802 C GLU C 64 1.850 15.452 0.997 1.00 0.00 C ATOM 2803 O GLU C 64 2.977 15.879 1.148 1.00 0.00 O ATOM 2804 CB GLU C 64 0.668 17.215 2.347 1.00 0.00 C ATOM 2805 CG GLU C 64 -0.114 18.511 2.129 1.00 0.00 C ATOM 2806 CD GLU C 64 0.682 19.691 2.692 1.00 0.00 C ATOM 2807 OE1 GLU C 64 1.619 19.446 3.434 1.00 0.00 O ATOM 2808 OE2 GLU C 64 0.340 20.816 2.373 1.00 0.00 O ATOM 0 H GLU C 64 -0.681 14.968 1.992 1.00 0.00 H new ATOM 0 HA GLU C 64 0.652 16.997 0.173 1.00 0.00 H new ATOM 0 HB2 GLU C 64 0.237 16.653 3.176 1.00 0.00 H new ATOM 0 HB3 GLU C 64 1.699 17.441 2.617 1.00 0.00 H new ATOM 0 HG2 GLU C 64 -0.302 18.660 1.066 1.00 0.00 H new ATOM 0 HG3 GLU C 64 -1.086 18.448 2.618 1.00 0.00 H new ATOM 2815 N ILE C 65 1.631 14.187 0.765 1.00 0.00 N ATOM 2816 CA ILE C 65 2.774 13.232 0.680 1.00 0.00 C ATOM 2817 C ILE C 65 2.689 12.431 -0.626 1.00 0.00 C ATOM 2818 O ILE C 65 1.717 11.745 -0.871 1.00 0.00 O ATOM 2819 CB ILE C 65 2.611 12.317 1.899 1.00 0.00 C ATOM 2820 CG1 ILE C 65 3.485 12.836 3.044 1.00 0.00 C ATOM 2821 CG2 ILE C 65 3.041 10.891 1.543 1.00 0.00 C ATOM 2822 CD1 ILE C 65 2.602 13.469 4.122 1.00 0.00 C ATOM 0 H ILE C 65 0.709 13.772 0.630 1.00 0.00 H new ATOM 0 HA ILE C 65 3.743 13.732 0.679 1.00 0.00 H new ATOM 0 HB ILE C 65 1.565 12.312 2.205 1.00 0.00 H new ATOM 0 HG12 ILE C 65 4.066 12.018 3.470 1.00 0.00 H new ATOM 0 HG13 ILE C 65 4.197 13.570 2.667 1.00 0.00 H new ATOM 0 HG21 ILE C 65 2.922 10.247 2.414 1.00 0.00 H new ATOM 0 HG22 ILE C 65 2.421 10.517 0.728 1.00 0.00 H new ATOM 0 HG23 ILE C 65 4.086 10.893 1.233 1.00 0.00 H new ATOM 0 HD11 ILE C 65 3.228 13.837 4.935 1.00 0.00 H new ATOM 0 HD12 ILE C 65 2.041 14.299 3.692 1.00 0.00 H new ATOM 0 HD13 ILE C 65 1.908 12.723 4.508 1.00 0.00 H new ATOM 2834 N PRO C 66 3.717 12.552 -1.423 1.00 0.00 N ATOM 2835 CA PRO C 66 3.763 11.834 -2.722 1.00 0.00 C ATOM 2836 C PRO C 66 4.010 10.338 -2.500 1.00 0.00 C ATOM 2837 O PRO C 66 4.232 9.893 -1.391 1.00 0.00 O ATOM 2838 CB PRO C 66 4.943 12.477 -3.444 1.00 0.00 C ATOM 2839 CG PRO C 66 5.817 13.017 -2.357 1.00 0.00 C ATOM 2840 CD PRO C 66 4.920 13.358 -1.195 1.00 0.00 C ATOM 0 HA PRO C 66 2.832 11.907 -3.285 1.00 0.00 H new ATOM 0 HB2 PRO C 66 5.477 11.748 -4.054 1.00 0.00 H new ATOM 0 HB3 PRO C 66 4.611 13.270 -4.114 1.00 0.00 H new ATOM 0 HG2 PRO C 66 6.565 12.281 -2.063 1.00 0.00 H new ATOM 0 HG3 PRO C 66 6.356 13.900 -2.699 1.00 0.00 H new ATOM 0 HD2 PRO C 66 5.390 13.112 -0.243 1.00 0.00 H new ATOM 0 HD3 PRO C 66 4.688 14.423 -1.170 1.00 0.00 H new ATOM 2848 N SER C 67 3.972 9.559 -3.548 1.00 0.00 N ATOM 2849 CA SER C 67 4.204 8.094 -3.395 1.00 0.00 C ATOM 2850 C SER C 67 5.591 7.839 -2.798 1.00 0.00 C ATOM 2851 O SER C 67 5.731 7.162 -1.798 1.00 0.00 O ATOM 2852 CB SER C 67 4.115 7.530 -4.813 1.00 0.00 C ATOM 2853 OG SER C 67 5.374 6.983 -5.183 1.00 0.00 O ATOM 0 H SER C 67 3.791 9.873 -4.501 1.00 0.00 H new ATOM 0 HA SER C 67 3.481 7.627 -2.726 1.00 0.00 H new ATOM 0 HB2 SER C 67 3.343 6.762 -4.863 1.00 0.00 H new ATOM 0 HB3 SER C 67 3.828 8.316 -5.512 1.00 0.00 H new ATOM 0 HG SER C 67 5.318 6.619 -6.091 1.00 0.00 H new ATOM 2859 N HIS C 68 6.616 8.380 -3.399 1.00 0.00 N ATOM 2860 CA HIS C 68 7.991 8.171 -2.859 1.00 0.00 C ATOM 2861 C HIS C 68 7.969 8.301 -1.335 1.00 0.00 C ATOM 2862 O HIS C 68 8.657 7.591 -0.628 1.00 0.00 O ATOM 2863 CB HIS C 68 8.837 9.284 -3.479 1.00 0.00 C ATOM 2864 CG HIS C 68 8.767 9.200 -4.979 1.00 0.00 C ATOM 2865 ND1 HIS C 68 7.756 9.808 -5.707 1.00 0.00 N ATOM 2866 CD2 HIS C 68 9.576 8.585 -5.902 1.00 0.00 C ATOM 2867 CE1 HIS C 68 7.982 9.550 -7.008 1.00 0.00 C ATOM 2868 NE2 HIS C 68 9.079 8.808 -7.183 1.00 0.00 N ATOM 0 H HIS C 68 6.562 8.956 -4.239 1.00 0.00 H new ATOM 0 HA HIS C 68 8.388 7.184 -3.096 1.00 0.00 H new ATOM 0 HB2 HIS C 68 8.478 10.257 -3.143 1.00 0.00 H new ATOM 0 HB3 HIS C 68 9.872 9.194 -3.148 1.00 0.00 H new ATOM 0 HD2 HIS C 68 10.463 8.015 -5.670 1.00 0.00 H new ATOM 0 HE1 HIS C 68 7.353 9.900 -7.813 1.00 0.00 H new ATOM 0 HE2 HIS C 68 9.469 8.476 -8.065 1.00 0.00 H new ATOM 2876 N VAL C 69 7.177 9.204 -0.829 1.00 0.00 N ATOM 2877 CA VAL C 69 7.094 9.391 0.641 1.00 0.00 C ATOM 2878 C VAL C 69 6.165 8.336 1.246 1.00 0.00 C ATOM 2879 O VAL C 69 6.425 7.794 2.302 1.00 0.00 O ATOM 2880 CB VAL C 69 6.508 10.791 0.803 1.00 0.00 C ATOM 2881 CG1 VAL C 69 5.891 10.932 2.189 1.00 0.00 C ATOM 2882 CG2 VAL C 69 7.618 11.828 0.625 1.00 0.00 C ATOM 0 H VAL C 69 6.580 9.824 -1.377 1.00 0.00 H new ATOM 0 HA VAL C 69 8.055 9.286 1.144 1.00 0.00 H new ATOM 0 HB VAL C 69 5.736 10.952 0.050 1.00 0.00 H new ATOM 0 HG11 VAL C 69 5.474 11.933 2.301 1.00 0.00 H new ATOM 0 HG12 VAL C 69 5.099 10.193 2.312 1.00 0.00 H new ATOM 0 HG13 VAL C 69 6.658 10.772 2.947 1.00 0.00 H new ATOM 0 HG21 VAL C 69 7.203 12.829 0.740 1.00 0.00 H new ATOM 0 HG22 VAL C 69 8.390 11.667 1.377 1.00 0.00 H new ATOM 0 HG23 VAL C 69 8.053 11.728 -0.369 1.00 0.00 H new ATOM 2892 N LEU C 70 5.084 8.042 0.575 1.00 0.00 N ATOM 2893 CA LEU C 70 4.133 7.019 1.093 1.00 0.00 C ATOM 2894 C LEU C 70 4.912 5.815 1.630 1.00 0.00 C ATOM 2895 O LEU C 70 4.522 5.191 2.596 1.00 0.00 O ATOM 2896 CB LEU C 70 3.268 6.653 -0.127 1.00 0.00 C ATOM 2897 CG LEU C 70 3.080 5.133 -0.246 1.00 0.00 C ATOM 2898 CD1 LEU C 70 4.407 4.475 -0.635 1.00 0.00 C ATOM 2899 CD2 LEU C 70 2.589 4.564 1.088 1.00 0.00 C ATOM 0 H LEU C 70 4.819 8.468 -0.313 1.00 0.00 H new ATOM 0 HA LEU C 70 3.519 7.373 1.921 1.00 0.00 H new ATOM 0 HB2 LEU C 70 2.294 7.136 -0.043 1.00 0.00 H new ATOM 0 HB3 LEU C 70 3.736 7.035 -1.034 1.00 0.00 H new ATOM 0 HG LEU C 70 2.338 4.924 -1.017 1.00 0.00 H new ATOM 0 HD11 LEU C 70 4.268 3.397 -0.718 1.00 0.00 H new ATOM 0 HD12 LEU C 70 4.743 4.872 -1.593 1.00 0.00 H new ATOM 0 HD13 LEU C 70 5.156 4.687 0.128 1.00 0.00 H new ATOM 0 HD21 LEU C 70 2.458 3.486 0.997 1.00 0.00 H new ATOM 0 HD22 LEU C 70 3.322 4.776 1.866 1.00 0.00 H new ATOM 0 HD23 LEU C 70 1.637 5.025 1.352 1.00 0.00 H new ATOM 2911 N SER C 71 6.015 5.489 1.014 1.00 0.00 N ATOM 2912 CA SER C 71 6.818 4.330 1.490 1.00 0.00 C ATOM 2913 C SER C 71 7.953 4.831 2.377 1.00 0.00 C ATOM 2914 O SER C 71 8.431 4.135 3.250 1.00 0.00 O ATOM 2915 CB SER C 71 7.371 3.680 0.222 1.00 0.00 C ATOM 2916 OG SER C 71 6.495 2.642 -0.194 1.00 0.00 O ATOM 0 H SER C 71 6.394 5.976 0.202 1.00 0.00 H new ATOM 0 HA SER C 71 6.232 3.624 2.078 1.00 0.00 H new ATOM 0 HB2 SER C 71 7.472 4.425 -0.568 1.00 0.00 H new ATOM 0 HB3 SER C 71 8.366 3.278 0.410 1.00 0.00 H new ATOM 0 HG SER C 71 7.020 1.877 -0.510 1.00 0.00 H new ATOM 2922 N LYS C 72 8.378 6.041 2.161 1.00 0.00 N ATOM 2923 CA LYS C 72 9.480 6.602 2.996 1.00 0.00 C ATOM 2924 C LYS C 72 9.106 6.505 4.476 1.00 0.00 C ATOM 2925 O LYS C 72 9.641 5.697 5.210 1.00 0.00 O ATOM 2926 CB LYS C 72 9.609 8.063 2.562 1.00 0.00 C ATOM 2927 CG LYS C 72 10.939 8.630 3.062 1.00 0.00 C ATOM 2928 CD LYS C 72 12.071 7.656 2.732 1.00 0.00 C ATOM 2929 CE LYS C 72 13.401 8.409 2.697 1.00 0.00 C ATOM 2930 NZ LYS C 72 14.134 7.837 1.534 1.00 0.00 N ATOM 0 H LYS C 72 8.013 6.668 1.444 1.00 0.00 H new ATOM 0 HA LYS C 72 10.419 6.063 2.866 1.00 0.00 H new ATOM 0 HB2 LYS C 72 9.556 8.137 1.476 1.00 0.00 H new ATOM 0 HB3 LYS C 72 8.780 8.647 2.962 1.00 0.00 H new ATOM 0 HG2 LYS C 72 11.131 9.597 2.597 1.00 0.00 H new ATOM 0 HG3 LYS C 72 10.892 8.798 4.138 1.00 0.00 H new ATOM 0 HD2 LYS C 72 12.110 6.862 3.478 1.00 0.00 H new ATOM 0 HD3 LYS C 72 11.886 7.180 1.769 1.00 0.00 H new ATOM 0 HE2 LYS C 72 13.245 9.481 2.577 1.00 0.00 H new ATOM 0 HE3 LYS C 72 13.959 8.269 3.623 1.00 0.00 H new ATOM 0 HZ1 LYS C 72 15.085 8.255 1.484 1.00 0.00 H new ATOM 0 HZ2 LYS C 72 14.214 6.806 1.647 1.00 0.00 H new ATOM 0 HZ3 LYS C 72 13.616 8.050 0.658 1.00 0.00 H new ATOM 2944 N VAL C 73 8.189 7.317 4.917 1.00 0.00 N ATOM 2945 CA VAL C 73 7.776 7.262 6.351 1.00 0.00 C ATOM 2946 C VAL C 73 7.194 5.882 6.667 1.00 0.00 C ATOM 2947 O VAL C 73 7.365 5.363 7.752 1.00 0.00 O ATOM 2948 CB VAL C 73 6.717 8.365 6.570 1.00 0.00 C ATOM 2949 CG1 VAL C 73 6.128 8.860 5.247 1.00 0.00 C ATOM 2950 CG2 VAL C 73 5.583 7.821 7.447 1.00 0.00 C ATOM 0 H VAL C 73 7.707 8.015 4.351 1.00 0.00 H new ATOM 0 HA VAL C 73 8.628 7.425 7.012 1.00 0.00 H new ATOM 0 HB VAL C 73 7.211 9.204 7.059 1.00 0.00 H new ATOM 0 HG11 VAL C 73 5.388 9.635 5.446 1.00 0.00 H new ATOM 0 HG12 VAL C 73 6.924 9.270 4.625 1.00 0.00 H new ATOM 0 HG13 VAL C 73 5.652 8.029 4.727 1.00 0.00 H new ATOM 0 HG21 VAL C 73 4.836 8.600 7.601 1.00 0.00 H new ATOM 0 HG22 VAL C 73 5.120 6.967 6.954 1.00 0.00 H new ATOM 0 HG23 VAL C 73 5.986 7.509 8.411 1.00 0.00 H new ATOM 2960 N CYS C 74 6.508 5.282 5.734 1.00 0.00 N ATOM 2961 CA CYS C 74 5.923 3.939 6.003 1.00 0.00 C ATOM 2962 C CYS C 74 7.041 2.972 6.395 1.00 0.00 C ATOM 2963 O CYS C 74 6.895 2.159 7.289 1.00 0.00 O ATOM 2964 CB CYS C 74 5.273 3.513 4.687 1.00 0.00 C ATOM 2965 SG CYS C 74 3.500 3.873 4.749 1.00 0.00 S ATOM 0 H CYS C 74 6.328 5.660 4.804 1.00 0.00 H new ATOM 0 HA CYS C 74 5.199 3.949 6.817 1.00 0.00 H new ATOM 0 HB2 CYS C 74 5.734 4.042 3.853 1.00 0.00 H new ATOM 0 HB3 CYS C 74 5.434 2.448 4.517 1.00 0.00 H new ATOM 0 HG CYS C 74 3.208 4.772 3.857 1.00 0.00 H new ATOM 2971 N MET C 75 8.172 3.064 5.753 1.00 0.00 N ATOM 2972 CA MET C 75 9.294 2.164 6.124 1.00 0.00 C ATOM 2973 C MET C 75 9.648 2.417 7.585 1.00 0.00 C ATOM 2974 O MET C 75 9.939 1.506 8.335 1.00 0.00 O ATOM 2975 CB MET C 75 10.451 2.554 5.204 1.00 0.00 C ATOM 2976 CG MET C 75 10.549 1.550 4.053 1.00 0.00 C ATOM 2977 SD MET C 75 11.540 0.128 4.575 1.00 0.00 S ATOM 2978 CE MET C 75 10.707 -1.115 3.558 1.00 0.00 C ATOM 0 H MET C 75 8.365 3.718 4.994 1.00 0.00 H new ATOM 0 HA MET C 75 9.053 1.107 6.014 1.00 0.00 H new ATOM 0 HB2 MET C 75 10.295 3.559 4.812 1.00 0.00 H new ATOM 0 HB3 MET C 75 11.385 2.572 5.765 1.00 0.00 H new ATOM 0 HG2 MET C 75 9.553 1.223 3.756 1.00 0.00 H new ATOM 0 HG3 MET C 75 11.002 2.023 3.182 1.00 0.00 H new ATOM 0 HE1 MET C 75 11.166 -2.089 3.725 1.00 0.00 H new ATOM 0 HE2 MET C 75 9.652 -1.160 3.829 1.00 0.00 H new ATOM 0 HE3 MET C 75 10.800 -0.846 2.506 1.00 0.00 H new ATOM 2988 N TYR C 76 9.594 3.654 8.002 1.00 0.00 N ATOM 2989 CA TYR C 76 9.897 3.970 9.422 1.00 0.00 C ATOM 2990 C TYR C 76 8.764 3.435 10.301 1.00 0.00 C ATOM 2991 O TYR C 76 8.947 3.164 11.472 1.00 0.00 O ATOM 2992 CB TYR C 76 9.971 5.501 9.492 1.00 0.00 C ATOM 2993 CG TYR C 76 9.326 5.975 10.772 1.00 0.00 C ATOM 2994 CD1 TYR C 76 10.077 6.048 11.952 1.00 0.00 C ATOM 2995 CD2 TYR C 76 7.971 6.324 10.782 1.00 0.00 C ATOM 2996 CE1 TYR C 76 9.470 6.472 13.141 1.00 0.00 C ATOM 2997 CE2 TYR C 76 7.364 6.745 11.970 1.00 0.00 C ATOM 2998 CZ TYR C 76 8.114 6.819 13.150 1.00 0.00 C ATOM 2999 OH TYR C 76 7.516 7.234 14.322 1.00 0.00 O ATOM 0 H TYR C 76 9.353 4.456 7.419 1.00 0.00 H new ATOM 0 HA TYR C 76 10.826 3.518 9.770 1.00 0.00 H new ATOM 0 HB2 TYR C 76 11.010 5.828 9.452 1.00 0.00 H new ATOM 0 HB3 TYR C 76 9.465 5.940 8.632 1.00 0.00 H new ATOM 0 HD1 TYR C 76 11.123 5.778 11.945 1.00 0.00 H new ATOM 0 HD2 TYR C 76 7.393 6.268 9.871 1.00 0.00 H new ATOM 0 HE1 TYR C 76 10.048 6.531 14.051 1.00 0.00 H new ATOM 0 HE2 TYR C 76 6.318 7.013 11.977 1.00 0.00 H new ATOM 0 HH TYR C 76 6.545 7.120 14.252 1.00 0.00 H new ATOM 3009 N PHE C 77 7.593 3.268 9.740 1.00 0.00 N ATOM 3010 CA PHE C 77 6.457 2.737 10.546 1.00 0.00 C ATOM 3011 C PHE C 77 6.781 1.307 10.969 1.00 0.00 C ATOM 3012 O PHE C 77 6.439 0.871 12.051 1.00 0.00 O ATOM 3013 CB PHE C 77 5.253 2.732 9.600 1.00 0.00 C ATOM 3014 CG PHE C 77 4.484 4.035 9.687 1.00 0.00 C ATOM 3015 CD1 PHE C 77 4.853 5.031 10.604 1.00 0.00 C ATOM 3016 CD2 PHE C 77 3.396 4.247 8.827 1.00 0.00 C ATOM 3017 CE1 PHE C 77 4.135 6.231 10.657 1.00 0.00 C ATOM 3018 CE2 PHE C 77 2.680 5.445 8.885 1.00 0.00 C ATOM 3019 CZ PHE C 77 3.049 6.438 9.797 1.00 0.00 C ATOM 0 H PHE C 77 7.377 3.475 8.765 1.00 0.00 H new ATOM 0 HA PHE C 77 6.266 3.330 11.441 1.00 0.00 H new ATOM 0 HB2 PHE C 77 5.592 2.574 8.576 1.00 0.00 H new ATOM 0 HB3 PHE C 77 4.594 1.900 9.850 1.00 0.00 H new ATOM 0 HD1 PHE C 77 5.690 4.872 11.268 1.00 0.00 H new ATOM 0 HD2 PHE C 77 3.112 3.483 8.119 1.00 0.00 H new ATOM 0 HE1 PHE C 77 4.419 6.998 11.362 1.00 0.00 H new ATOM 0 HE2 PHE C 77 1.840 5.604 8.225 1.00 0.00 H new ATOM 0 HZ PHE C 77 2.497 7.365 9.839 1.00 0.00 H new ATOM 3029 N THR C 78 7.457 0.582 10.123 1.00 0.00 N ATOM 3030 CA THR C 78 7.827 -0.817 10.476 1.00 0.00 C ATOM 3031 C THR C 78 9.237 -0.840 11.064 1.00 0.00 C ATOM 3032 O THR C 78 9.549 -1.642 11.922 1.00 0.00 O ATOM 3033 CB THR C 78 7.771 -1.593 9.158 1.00 0.00 C ATOM 3034 OG1 THR C 78 8.300 -0.788 8.114 1.00 0.00 O ATOM 3035 CG2 THR C 78 6.320 -1.958 8.839 1.00 0.00 C ATOM 0 H THR C 78 7.769 0.896 9.204 1.00 0.00 H new ATOM 0 HA THR C 78 7.161 -1.253 11.221 1.00 0.00 H new ATOM 0 HB THR C 78 8.360 -2.505 9.248 1.00 0.00 H new ATOM 0 HG1 THR C 78 8.266 -1.284 7.269 1.00 0.00 H new ATOM 0 HG21 THR C 78 6.282 -2.511 7.900 1.00 0.00 H new ATOM 0 HG22 THR C 78 5.916 -2.576 9.641 1.00 0.00 H new ATOM 0 HG23 THR C 78 5.727 -1.048 8.749 1.00 0.00 H new ATOM 3043 N TYR C 79 10.087 0.045 10.621 1.00 0.00 N ATOM 3044 CA TYR C 79 11.469 0.081 11.172 1.00 0.00 C ATOM 3045 C TYR C 79 11.413 0.462 12.651 1.00 0.00 C ATOM 3046 O TYR C 79 12.230 0.039 13.444 1.00 0.00 O ATOM 3047 CB TYR C 79 12.199 1.156 10.365 1.00 0.00 C ATOM 3048 CG TYR C 79 13.561 0.645 9.963 1.00 0.00 C ATOM 3049 CD1 TYR C 79 13.679 -0.577 9.291 1.00 0.00 C ATOM 3050 CD2 TYR C 79 14.707 1.393 10.261 1.00 0.00 C ATOM 3051 CE1 TYR C 79 14.942 -1.052 8.918 1.00 0.00 C ATOM 3052 CE2 TYR C 79 15.970 0.919 9.886 1.00 0.00 C ATOM 3053 CZ TYR C 79 16.087 -0.303 9.215 1.00 0.00 C ATOM 3054 OH TYR C 79 17.331 -0.772 8.846 1.00 0.00 O ATOM 0 H TYR C 79 9.885 0.742 9.904 1.00 0.00 H new ATOM 0 HA TYR C 79 11.975 -0.882 11.099 1.00 0.00 H new ATOM 0 HB2 TYR C 79 11.620 1.416 9.479 1.00 0.00 H new ATOM 0 HB3 TYR C 79 12.300 2.065 10.958 1.00 0.00 H new ATOM 0 HD1 TYR C 79 12.796 -1.154 9.060 1.00 0.00 H new ATOM 0 HD2 TYR C 79 14.616 2.336 10.780 1.00 0.00 H new ATOM 0 HE1 TYR C 79 15.033 -1.996 8.401 1.00 0.00 H new ATOM 0 HE2 TYR C 79 16.854 1.497 10.115 1.00 0.00 H new ATOM 0 HH TYR C 79 18.018 -0.132 9.126 1.00 0.00 H new ATOM 3064 N LYS C 80 10.445 1.255 13.030 1.00 0.00 N ATOM 3065 CA LYS C 80 10.331 1.657 14.459 1.00 0.00 C ATOM 3066 C LYS C 80 10.044 0.427 15.321 1.00 0.00 C ATOM 3067 O LYS C 80 10.531 0.305 16.428 1.00 0.00 O ATOM 3068 CB LYS C 80 9.155 2.630 14.506 1.00 0.00 C ATOM 3069 CG LYS C 80 8.746 2.868 15.961 1.00 0.00 C ATOM 3070 CD LYS C 80 8.651 4.372 16.227 1.00 0.00 C ATOM 3071 CE LYS C 80 8.286 4.611 17.695 1.00 0.00 C ATOM 3072 NZ LYS C 80 9.166 3.689 18.466 1.00 0.00 N ATOM 0 H LYS C 80 9.731 1.640 12.412 1.00 0.00 H new ATOM 0 HA LYS C 80 11.246 2.111 14.838 1.00 0.00 H new ATOM 0 HB2 LYS C 80 9.431 3.574 14.036 1.00 0.00 H new ATOM 0 HB3 LYS C 80 8.314 2.227 13.942 1.00 0.00 H new ATOM 0 HG2 LYS C 80 7.787 2.391 16.162 1.00 0.00 H new ATOM 0 HG3 LYS C 80 9.475 2.415 16.633 1.00 0.00 H new ATOM 0 HD2 LYS C 80 9.601 4.854 15.995 1.00 0.00 H new ATOM 0 HD3 LYS C 80 7.899 4.820 15.577 1.00 0.00 H new ATOM 0 HE2 LYS C 80 8.456 5.649 17.980 1.00 0.00 H new ATOM 0 HE3 LYS C 80 7.233 4.398 17.880 1.00 0.00 H new ATOM 0 HZ1 LYS C 80 9.232 4.015 19.451 1.00 0.00 H new ATOM 0 HZ2 LYS C 80 8.766 2.729 18.445 1.00 0.00 H new ATOM 0 HZ3 LYS C 80 10.115 3.678 18.041 1.00 0.00 H new ATOM 3086 N VAL C 81 9.257 -0.489 14.824 1.00 0.00 N ATOM 3087 CA VAL C 81 8.947 -1.711 15.619 1.00 0.00 C ATOM 3088 C VAL C 81 10.243 -2.431 16.000 1.00 0.00 C ATOM 3089 O VAL C 81 10.301 -3.151 16.976 1.00 0.00 O ATOM 3090 CB VAL C 81 8.099 -2.584 14.694 1.00 0.00 C ATOM 3091 CG1 VAL C 81 7.954 -3.981 15.298 1.00 0.00 C ATOM 3092 CG2 VAL C 81 6.713 -1.955 14.528 1.00 0.00 C ATOM 0 H VAL C 81 8.817 -0.444 13.905 1.00 0.00 H new ATOM 0 HA VAL C 81 8.425 -1.480 16.548 1.00 0.00 H new ATOM 0 HB VAL C 81 8.585 -2.658 13.721 1.00 0.00 H new ATOM 0 HG11 VAL C 81 7.349 -4.602 14.637 1.00 0.00 H new ATOM 0 HG12 VAL C 81 8.940 -4.430 15.416 1.00 0.00 H new ATOM 0 HG13 VAL C 81 7.469 -3.908 16.272 1.00 0.00 H new ATOM 0 HG21 VAL C 81 6.108 -2.577 13.868 1.00 0.00 H new ATOM 0 HG22 VAL C 81 6.229 -1.880 15.502 1.00 0.00 H new ATOM 0 HG23 VAL C 81 6.815 -0.960 14.096 1.00 0.00 H new ATOM 3102 N ARG C 82 11.282 -2.244 15.232 1.00 0.00 N ATOM 3103 CA ARG C 82 12.572 -2.920 15.544 1.00 0.00 C ATOM 3104 C ARG C 82 13.322 -2.167 16.647 1.00 0.00 C ATOM 3105 O ARG C 82 14.166 -2.719 17.324 1.00 0.00 O ATOM 3106 CB ARG C 82 13.365 -2.883 14.237 1.00 0.00 C ATOM 3107 CG ARG C 82 14.579 -3.807 14.348 1.00 0.00 C ATOM 3108 CD ARG C 82 14.113 -5.222 14.699 1.00 0.00 C ATOM 3109 NE ARG C 82 15.316 -6.079 14.511 1.00 0.00 N ATOM 3110 CZ ARG C 82 15.235 -7.369 14.695 1.00 0.00 C ATOM 3111 NH1 ARG C 82 14.099 -7.910 15.043 1.00 0.00 N ATOM 3112 NH2 ARG C 82 16.290 -8.119 14.530 1.00 0.00 N ATOM 0 H ARG C 82 11.292 -1.652 14.402 1.00 0.00 H new ATOM 0 HA ARG C 82 12.423 -3.938 15.905 1.00 0.00 H new ATOM 0 HB2 ARG C 82 12.732 -3.196 13.407 1.00 0.00 H new ATOM 0 HB3 ARG C 82 13.689 -1.864 14.025 1.00 0.00 H new ATOM 0 HG2 ARG C 82 15.129 -3.817 13.407 1.00 0.00 H new ATOM 0 HG3 ARG C 82 15.262 -3.437 15.113 1.00 0.00 H new ATOM 0 HD2 ARG C 82 13.747 -5.274 15.724 1.00 0.00 H new ATOM 0 HD3 ARG C 82 13.296 -5.541 14.052 1.00 0.00 H new ATOM 0 HE ARG C 82 16.204 -5.658 14.238 1.00 0.00 H new ATOM 0 HH11 ARG C 82 13.274 -7.325 15.171 1.00 0.00 H new ATOM 0 HH12 ARG C 82 14.037 -8.918 15.186 1.00 0.00 H new ATOM 0 HH21 ARG C 82 17.178 -7.697 14.257 1.00 0.00 H new ATOM 0 HH22 ARG C 82 16.227 -9.127 14.674 1.00 0.00 H new ATOM 3126 N TYR C 83 13.022 -0.912 16.834 1.00 0.00 N ATOM 3127 CA TYR C 83 13.721 -0.132 17.896 1.00 0.00 C ATOM 3128 C TYR C 83 13.252 -0.587 19.278 1.00 0.00 C ATOM 3129 O TYR C 83 14.038 -0.734 20.194 1.00 0.00 O ATOM 3130 CB TYR C 83 13.333 1.324 17.658 1.00 0.00 C ATOM 3131 CG TYR C 83 13.828 2.166 18.812 1.00 0.00 C ATOM 3132 CD1 TYR C 83 15.203 2.363 18.995 1.00 0.00 C ATOM 3133 CD2 TYR C 83 12.913 2.745 19.698 1.00 0.00 C ATOM 3134 CE1 TYR C 83 15.660 3.141 20.064 1.00 0.00 C ATOM 3135 CE2 TYR C 83 13.372 3.524 20.768 1.00 0.00 C ATOM 3136 CZ TYR C 83 14.745 3.722 20.951 1.00 0.00 C ATOM 3137 OH TYR C 83 15.198 4.489 22.005 1.00 0.00 O ATOM 0 H TYR C 83 12.325 -0.393 16.300 1.00 0.00 H new ATOM 0 HA TYR C 83 14.801 -0.272 17.858 1.00 0.00 H new ATOM 0 HB2 TYR C 83 13.764 1.679 16.722 1.00 0.00 H new ATOM 0 HB3 TYR C 83 12.251 1.414 17.565 1.00 0.00 H new ATOM 0 HD1 TYR C 83 15.909 1.915 18.312 1.00 0.00 H new ATOM 0 HD2 TYR C 83 11.853 2.591 19.557 1.00 0.00 H new ATOM 0 HE1 TYR C 83 16.720 3.294 20.206 1.00 0.00 H new ATOM 0 HE2 TYR C 83 12.666 3.972 21.452 1.00 0.00 H new ATOM 0 HH TYR C 83 14.434 4.818 22.523 1.00 0.00 H new ATOM 3274 N PHE C 93 17.961 5.370 7.525 1.00 0.00 N ATOM 3275 CA PHE C 93 17.019 5.737 6.429 1.00 0.00 C ATOM 3276 C PHE C 93 17.777 6.432 5.294 1.00 0.00 C ATOM 3277 O PHE C 93 18.597 7.297 5.533 1.00 0.00 O ATOM 3278 CB PHE C 93 16.014 6.694 7.070 1.00 0.00 C ATOM 3279 CG PHE C 93 14.626 6.115 6.955 1.00 0.00 C ATOM 3280 CD1 PHE C 93 14.265 5.002 7.724 1.00 0.00 C ATOM 3281 CD2 PHE C 93 13.697 6.690 6.079 1.00 0.00 C ATOM 3282 CE1 PHE C 93 12.977 4.464 7.617 1.00 0.00 C ATOM 3283 CE2 PHE C 93 12.410 6.152 5.972 1.00 0.00 C ATOM 3284 CZ PHE C 93 12.049 5.039 6.740 1.00 0.00 C ATOM 0 HA PHE C 93 16.528 4.865 5.997 1.00 0.00 H new ATOM 0 HB2 PHE C 93 16.267 6.856 8.118 1.00 0.00 H new ATOM 0 HB3 PHE C 93 16.056 7.666 6.578 1.00 0.00 H new ATOM 0 HD1 PHE C 93 14.981 4.558 8.400 1.00 0.00 H new ATOM 0 HD2 PHE C 93 13.974 7.549 5.486 1.00 0.00 H new ATOM 0 HE1 PHE C 93 12.699 3.606 8.211 1.00 0.00 H new ATOM 0 HE2 PHE C 93 11.694 6.596 5.296 1.00 0.00 H new ATOM 0 HZ PHE C 93 11.055 4.624 6.656 1.00 0.00 H new ATOM 3294 N PRO C 94 17.477 6.024 4.092 1.00 0.00 N ATOM 3295 CA PRO C 94 18.139 6.607 2.900 1.00 0.00 C ATOM 3296 C PRO C 94 17.621 8.023 2.628 1.00 0.00 C ATOM 3297 O PRO C 94 16.432 8.271 2.626 1.00 0.00 O ATOM 3298 CB PRO C 94 17.744 5.658 1.772 1.00 0.00 C ATOM 3299 CG PRO C 94 16.469 5.023 2.227 1.00 0.00 C ATOM 3300 CD PRO C 94 16.502 4.989 3.734 1.00 0.00 C ATOM 0 HA PRO C 94 19.219 6.701 3.017 1.00 0.00 H new ATOM 0 HB2 PRO C 94 17.604 6.196 0.835 1.00 0.00 H new ATOM 0 HB3 PRO C 94 18.517 4.910 1.597 1.00 0.00 H new ATOM 0 HG2 PRO C 94 15.609 5.591 1.874 1.00 0.00 H new ATOM 0 HG3 PRO C 94 16.374 4.016 1.821 1.00 0.00 H new ATOM 0 HD2 PRO C 94 15.521 5.201 4.159 1.00 0.00 H new ATOM 0 HD3 PRO C 94 16.805 4.010 4.104 1.00 0.00 H new ATOM 3308 N ILE C 95 18.509 8.951 2.392 1.00 0.00 N ATOM 3309 CA ILE C 95 18.077 10.351 2.113 1.00 0.00 C ATOM 3310 C ILE C 95 18.889 10.919 0.945 1.00 0.00 C ATOM 3311 O ILE C 95 20.088 10.736 0.867 1.00 0.00 O ATOM 3312 CB ILE C 95 18.371 11.124 3.398 1.00 0.00 C ATOM 3313 CG1 ILE C 95 17.772 10.379 4.594 1.00 0.00 C ATOM 3314 CG2 ILE C 95 17.753 12.522 3.305 1.00 0.00 C ATOM 3315 CD1 ILE C 95 16.251 10.550 4.601 1.00 0.00 C ATOM 0 H ILE C 95 19.518 8.799 2.380 1.00 0.00 H new ATOM 0 HA ILE C 95 17.024 10.415 1.837 1.00 0.00 H new ATOM 0 HB ILE C 95 19.450 11.211 3.530 1.00 0.00 H new ATOM 0 HG12 ILE C 95 18.028 9.321 4.541 1.00 0.00 H new ATOM 0 HG13 ILE C 95 18.195 10.763 5.522 1.00 0.00 H new ATOM 0 HG21 ILE C 95 17.962 13.074 4.221 1.00 0.00 H new ATOM 0 HG22 ILE C 95 18.182 13.053 2.455 1.00 0.00 H new ATOM 0 HG23 ILE C 95 16.675 12.435 3.172 1.00 0.00 H new ATOM 0 HD11 ILE C 95 15.829 10.018 5.454 1.00 0.00 H new ATOM 0 HD12 ILE C 95 16.004 11.609 4.676 1.00 0.00 H new ATOM 0 HD13 ILE C 95 15.835 10.145 3.679 1.00 0.00 H new ATOM 3327 N ALA C 96 18.250 11.598 0.031 1.00 0.00 N ATOM 3328 CA ALA C 96 18.999 12.163 -1.131 1.00 0.00 C ATOM 3329 C ALA C 96 18.110 13.120 -1.930 1.00 0.00 C ATOM 3330 O ALA C 96 16.972 13.355 -1.574 1.00 0.00 O ATOM 3331 CB ALA C 96 19.365 10.947 -1.980 1.00 0.00 C ATOM 0 H ALA C 96 17.247 11.786 0.037 1.00 0.00 H new ATOM 0 HA ALA C 96 19.874 12.734 -0.820 1.00 0.00 H new ATOM 0 HB1 ALA C 96 19.921 11.271 -2.860 1.00 0.00 H new ATOM 0 HB2 ALA C 96 19.981 10.265 -1.393 1.00 0.00 H new ATOM 0 HB3 ALA C 96 18.455 10.435 -2.294 1.00 0.00 H new ATOM 3337 N PRO C 97 18.664 13.635 -2.997 1.00 0.00 N ATOM 3338 CA PRO C 97 17.913 14.570 -3.868 1.00 0.00 C ATOM 3339 C PRO C 97 16.857 13.802 -4.665 1.00 0.00 C ATOM 3340 O PRO C 97 16.984 13.599 -5.856 1.00 0.00 O ATOM 3341 CB PRO C 97 18.986 15.146 -4.787 1.00 0.00 C ATOM 3342 CG PRO C 97 20.070 14.116 -4.810 1.00 0.00 C ATOM 3343 CD PRO C 97 20.026 13.396 -3.487 1.00 0.00 C ATOM 0 HA PRO C 97 17.380 15.345 -3.318 1.00 0.00 H new ATOM 0 HB2 PRO C 97 18.593 15.328 -5.787 1.00 0.00 H new ATOM 0 HB3 PRO C 97 19.356 16.100 -4.412 1.00 0.00 H new ATOM 0 HG2 PRO C 97 19.920 13.418 -5.634 1.00 0.00 H new ATOM 0 HG3 PRO C 97 21.043 14.584 -4.962 1.00 0.00 H new ATOM 0 HD2 PRO C 97 20.226 12.331 -3.605 1.00 0.00 H new ATOM 0 HD3 PRO C 97 20.773 13.786 -2.796 1.00 0.00 H new ATOM 3351 N GLU C 98 15.817 13.370 -4.009 1.00 0.00 N ATOM 3352 CA GLU C 98 14.744 12.608 -4.700 1.00 0.00 C ATOM 3353 C GLU C 98 13.715 12.227 -3.651 1.00 0.00 C ATOM 3354 O GLU C 98 12.522 12.242 -3.883 1.00 0.00 O ATOM 3355 CB GLU C 98 15.430 11.367 -5.276 1.00 0.00 C ATOM 3356 CG GLU C 98 16.261 10.685 -4.186 1.00 0.00 C ATOM 3357 CD GLU C 98 17.525 10.087 -4.806 1.00 0.00 C ATOM 3358 OE1 GLU C 98 17.916 10.548 -5.866 1.00 0.00 O ATOM 3359 OE2 GLU C 98 18.081 9.179 -4.210 1.00 0.00 O ATOM 0 H GLU C 98 15.664 13.515 -3.011 1.00 0.00 H new ATOM 0 HA GLU C 98 14.244 13.166 -5.492 1.00 0.00 H new ATOM 0 HB2 GLU C 98 14.684 10.674 -5.665 1.00 0.00 H new ATOM 0 HB3 GLU C 98 16.070 11.648 -6.112 1.00 0.00 H new ATOM 0 HG2 GLU C 98 16.528 11.406 -3.413 1.00 0.00 H new ATOM 0 HG3 GLU C 98 15.675 9.903 -3.703 1.00 0.00 H new ATOM 3366 N ILE C 99 14.188 11.929 -2.478 1.00 0.00 N ATOM 3367 CA ILE C 99 13.276 11.590 -1.364 1.00 0.00 C ATOM 3368 C ILE C 99 13.860 12.161 -0.073 1.00 0.00 C ATOM 3369 O ILE C 99 15.050 12.095 0.158 1.00 0.00 O ATOM 3370 CB ILE C 99 13.242 10.062 -1.317 1.00 0.00 C ATOM 3371 CG1 ILE C 99 12.138 9.607 -0.361 1.00 0.00 C ATOM 3372 CG2 ILE C 99 14.590 9.539 -0.822 1.00 0.00 C ATOM 3373 CD1 ILE C 99 10.794 10.169 -0.826 1.00 0.00 C ATOM 0 H ILE C 99 15.180 11.906 -2.244 1.00 0.00 H new ATOM 0 HA ILE C 99 12.273 11.997 -1.490 1.00 0.00 H new ATOM 0 HB ILE C 99 13.044 9.671 -2.315 1.00 0.00 H new ATOM 0 HG12 ILE C 99 12.097 8.518 -0.329 1.00 0.00 H new ATOM 0 HG13 ILE C 99 12.356 9.948 0.651 1.00 0.00 H new ATOM 0 HG21 ILE C 99 14.567 8.450 -0.788 1.00 0.00 H new ATOM 0 HG22 ILE C 99 15.378 9.865 -1.501 1.00 0.00 H new ATOM 0 HG23 ILE C 99 14.787 9.929 0.176 1.00 0.00 H new ATOM 0 HD11 ILE C 99 10.008 9.844 -0.144 1.00 0.00 H new ATOM 0 HD12 ILE C 99 10.839 11.258 -0.836 1.00 0.00 H new ATOM 0 HD13 ILE C 99 10.576 9.806 -1.830 1.00 0.00 H new ATOM 3385 N ALA C 100 13.019 12.722 0.747 1.00 0.00 N ATOM 3386 CA ALA C 100 13.455 13.337 2.049 1.00 0.00 C ATOM 3387 C ALA C 100 13.028 14.805 2.079 1.00 0.00 C ATOM 3388 O ALA C 100 12.763 15.365 3.124 1.00 0.00 O ATOM 3389 CB ALA C 100 14.982 13.236 2.108 1.00 0.00 C ATOM 0 H ALA C 100 12.016 12.786 0.571 1.00 0.00 H new ATOM 0 HA ALA C 100 13.004 12.826 2.899 1.00 0.00 H new ATOM 0 HB1 ALA C 100 15.340 13.673 3.040 1.00 0.00 H new ATOM 0 HB2 ALA C 100 15.279 12.188 2.060 1.00 0.00 H new ATOM 0 HB3 ALA C 100 15.415 13.775 1.265 1.00 0.00 H new ATOM 3395 N LEU C 101 12.957 15.429 0.935 1.00 0.00 N ATOM 3396 CA LEU C 101 12.546 16.861 0.889 1.00 0.00 C ATOM 3397 C LEU C 101 11.043 16.988 1.159 1.00 0.00 C ATOM 3398 O LEU C 101 10.614 17.785 1.971 1.00 0.00 O ATOM 3399 CB LEU C 101 12.875 17.320 -0.533 1.00 0.00 C ATOM 3400 CG LEU C 101 12.777 18.844 -0.614 1.00 0.00 C ATOM 3401 CD1 LEU C 101 13.828 19.472 0.304 1.00 0.00 C ATOM 3402 CD2 LEU C 101 13.027 19.293 -2.055 1.00 0.00 C ATOM 0 H LEU C 101 13.166 15.009 0.029 1.00 0.00 H new ATOM 0 HA LEU C 101 13.056 17.463 1.641 1.00 0.00 H new ATOM 0 HB2 LEU C 101 13.878 16.995 -0.808 1.00 0.00 H new ATOM 0 HB3 LEU C 101 12.186 16.863 -1.243 1.00 0.00 H new ATOM 0 HG LEU C 101 11.783 19.162 -0.300 1.00 0.00 H new ATOM 0 HD11 LEU C 101 13.759 20.558 0.247 1.00 0.00 H new ATOM 0 HD12 LEU C 101 13.653 19.151 1.331 1.00 0.00 H new ATOM 0 HD13 LEU C 101 14.822 19.155 -0.011 1.00 0.00 H new ATOM 0 HD21 LEU C 101 12.958 20.379 -2.115 1.00 0.00 H new ATOM 0 HD22 LEU C 101 14.022 18.975 -2.368 1.00 0.00 H new ATOM 0 HD23 LEU C 101 12.280 18.845 -2.710 1.00 0.00 H new ATOM 3414 N GLU C 102 10.242 16.209 0.486 1.00 0.00 N ATOM 3415 CA GLU C 102 8.769 16.285 0.707 1.00 0.00 C ATOM 3416 C GLU C 102 8.433 15.923 2.157 1.00 0.00 C ATOM 3417 O GLU C 102 7.671 16.602 2.818 1.00 0.00 O ATOM 3418 CB GLU C 102 8.169 15.258 -0.254 1.00 0.00 C ATOM 3419 CG GLU C 102 7.947 15.907 -1.621 1.00 0.00 C ATOM 3420 CD GLU C 102 6.478 16.310 -1.762 1.00 0.00 C ATOM 3421 OE1 GLU C 102 5.825 16.459 -0.742 1.00 0.00 O ATOM 3422 OE2 GLU C 102 6.031 16.461 -2.886 1.00 0.00 O ATOM 0 H GLU C 102 10.543 15.523 -0.207 1.00 0.00 H new ATOM 0 HA GLU C 102 8.376 17.286 0.530 1.00 0.00 H new ATOM 0 HB2 GLU C 102 8.836 14.401 -0.350 1.00 0.00 H new ATOM 0 HB3 GLU C 102 7.224 14.884 0.140 1.00 0.00 H new ATOM 0 HG2 GLU C 102 8.587 16.783 -1.728 1.00 0.00 H new ATOM 0 HG3 GLU C 102 8.222 15.212 -2.414 1.00 0.00 H new ATOM 3429 N LEU C 103 8.996 14.858 2.656 1.00 0.00 N ATOM 3430 CA LEU C 103 8.708 14.453 4.059 1.00 0.00 C ATOM 3431 C LEU C 103 9.146 15.555 5.025 1.00 0.00 C ATOM 3432 O LEU C 103 8.640 15.658 6.124 1.00 0.00 O ATOM 3433 CB LEU C 103 9.525 13.181 4.288 1.00 0.00 C ATOM 3434 CG LEU C 103 9.433 12.285 3.052 1.00 0.00 C ATOM 3435 CD1 LEU C 103 10.822 12.118 2.439 1.00 0.00 C ATOM 3436 CD2 LEU C 103 8.883 10.914 3.448 1.00 0.00 C ATOM 0 H LEU C 103 9.643 14.251 2.153 1.00 0.00 H new ATOM 0 HA LEU C 103 7.644 14.284 4.228 1.00 0.00 H new ATOM 0 HB2 LEU C 103 10.566 13.436 4.489 1.00 0.00 H new ATOM 0 HB3 LEU C 103 9.152 12.650 5.164 1.00 0.00 H new ATOM 0 HG LEU C 103 8.765 12.745 2.323 1.00 0.00 H new ATOM 0 HD11 LEU C 103 10.757 11.479 1.558 1.00 0.00 H new ATOM 0 HD12 LEU C 103 11.213 13.094 2.151 1.00 0.00 H new ATOM 0 HD13 LEU C 103 11.490 11.661 3.170 1.00 0.00 H new ATOM 0 HD21 LEU C 103 8.819 10.279 2.565 1.00 0.00 H new ATOM 0 HD22 LEU C 103 9.547 10.453 4.179 1.00 0.00 H new ATOM 0 HD23 LEU C 103 7.890 11.032 3.883 1.00 0.00 H new ATOM 3448 N LEU C 104 10.076 16.384 4.630 1.00 0.00 N ATOM 3449 CA LEU C 104 10.526 17.479 5.540 1.00 0.00 C ATOM 3450 C LEU C 104 9.336 17.988 6.356 1.00 0.00 C ATOM 3451 O LEU C 104 9.286 17.837 7.560 1.00 0.00 O ATOM 3452 CB LEU C 104 11.053 18.576 4.615 1.00 0.00 C ATOM 3453 CG LEU C 104 11.984 19.502 5.400 1.00 0.00 C ATOM 3454 CD1 LEU C 104 12.342 20.714 4.539 1.00 0.00 C ATOM 3455 CD2 LEU C 104 11.279 19.973 6.673 1.00 0.00 C ATOM 0 H LEU C 104 10.541 16.351 3.723 1.00 0.00 H new ATOM 0 HA LEU C 104 11.288 17.150 6.247 1.00 0.00 H new ATOM 0 HB2 LEU C 104 11.588 18.132 3.775 1.00 0.00 H new ATOM 0 HB3 LEU C 104 10.222 19.146 4.199 1.00 0.00 H new ATOM 0 HG LEU C 104 12.893 18.963 5.665 1.00 0.00 H new ATOM 0 HD11 LEU C 104 13.005 21.374 5.098 1.00 0.00 H new ATOM 0 HD12 LEU C 104 12.844 20.380 3.631 1.00 0.00 H new ATOM 0 HD13 LEU C 104 11.433 21.253 4.274 1.00 0.00 H new ATOM 0 HD21 LEU C 104 11.942 20.633 7.233 1.00 0.00 H new ATOM 0 HD22 LEU C 104 10.370 20.512 6.407 1.00 0.00 H new ATOM 0 HD23 LEU C 104 11.022 19.110 7.287 1.00 0.00 H new ATOM 3467 N MET C 105 8.371 18.574 5.705 1.00 0.00 N ATOM 3468 CA MET C 105 7.174 19.074 6.437 1.00 0.00 C ATOM 3469 C MET C 105 6.146 17.947 6.581 1.00 0.00 C ATOM 3470 O MET C 105 5.258 18.004 7.409 1.00 0.00 O ATOM 3471 CB MET C 105 6.620 20.203 5.567 1.00 0.00 C ATOM 3472 CG MET C 105 7.613 21.367 5.545 1.00 0.00 C ATOM 3473 SD MET C 105 7.176 22.557 6.837 1.00 0.00 S ATOM 3474 CE MET C 105 8.126 21.798 8.176 1.00 0.00 C ATOM 0 H MET C 105 8.359 18.729 4.697 1.00 0.00 H new ATOM 0 HA MET C 105 7.413 19.420 7.443 1.00 0.00 H new ATOM 0 HB2 MET C 105 6.444 19.842 4.554 1.00 0.00 H new ATOM 0 HB3 MET C 105 5.659 20.539 5.957 1.00 0.00 H new ATOM 0 HG2 MET C 105 8.626 20.998 5.703 1.00 0.00 H new ATOM 0 HG3 MET C 105 7.599 21.852 4.569 1.00 0.00 H new ATOM 0 HE1 MET C 105 8.736 22.557 8.665 1.00 0.00 H new ATOM 0 HE2 MET C 105 7.443 21.358 8.903 1.00 0.00 H new ATOM 0 HE3 MET C 105 8.772 21.021 7.768 1.00 0.00 H new ATOM 3484 N ALA C 106 6.258 16.924 5.775 1.00 0.00 N ATOM 3485 CA ALA C 106 5.288 15.793 5.856 1.00 0.00 C ATOM 3486 C ALA C 106 5.648 14.855 7.014 1.00 0.00 C ATOM 3487 O ALA C 106 4.791 14.407 7.749 1.00 0.00 O ATOM 3488 CB ALA C 106 5.416 15.066 4.518 1.00 0.00 C ATOM 0 H ALA C 106 6.981 16.823 5.063 1.00 0.00 H new ATOM 0 HA ALA C 106 4.271 16.139 6.039 1.00 0.00 H new ATOM 0 HB1 ALA C 106 4.732 14.218 4.498 1.00 0.00 H new ATOM 0 HB2 ALA C 106 5.169 15.751 3.707 1.00 0.00 H new ATOM 0 HB3 ALA C 106 6.439 14.710 4.393 1.00 0.00 H new ATOM 3494 N ALA C 107 6.908 14.556 7.184 1.00 0.00 N ATOM 3495 CA ALA C 107 7.314 13.652 8.295 1.00 0.00 C ATOM 3496 C ALA C 107 6.931 14.280 9.634 1.00 0.00 C ATOM 3497 O ALA C 107 6.473 13.612 10.540 1.00 0.00 O ATOM 3498 CB ALA C 107 8.831 13.537 8.172 1.00 0.00 C ATOM 0 H ALA C 107 7.672 14.899 6.601 1.00 0.00 H new ATOM 0 HA ALA C 107 6.828 12.678 8.244 1.00 0.00 H new ATOM 0 HB1 ALA C 107 9.211 12.885 8.958 1.00 0.00 H new ATOM 0 HB2 ALA C 107 9.086 13.119 7.198 1.00 0.00 H new ATOM 0 HB3 ALA C 107 9.280 14.525 8.272 1.00 0.00 H new ATOM 3504 N ASN C 108 7.113 15.566 9.762 1.00 0.00 N ATOM 3505 CA ASN C 108 6.757 16.247 11.037 1.00 0.00 C ATOM 3506 C ASN C 108 5.237 16.259 11.212 1.00 0.00 C ATOM 3507 O ASN C 108 4.725 16.132 12.306 1.00 0.00 O ATOM 3508 CB ASN C 108 7.287 17.676 10.890 1.00 0.00 C ATOM 3509 CG ASN C 108 8.671 17.650 10.235 1.00 0.00 C ATOM 3510 OD1 ASN C 108 9.273 16.603 10.099 1.00 0.00 O ATOM 3511 ND2 ASN C 108 9.203 18.767 9.821 1.00 0.00 N ATOM 0 H ASN C 108 7.493 16.174 9.037 1.00 0.00 H new ATOM 0 HA ASN C 108 7.181 15.745 11.907 1.00 0.00 H new ATOM 0 HB2 ASN C 108 6.600 18.268 10.286 1.00 0.00 H new ATOM 0 HB3 ASN C 108 7.346 18.154 11.868 1.00 0.00 H new ATOM 0 HD21 ASN C 108 10.124 18.762 9.383 1.00 0.00 H new ATOM 0 HD22 ASN C 108 8.698 19.646 9.935 1.00 0.00 H new ATOM 3518 N PHE C 109 4.512 16.410 10.136 1.00 0.00 N ATOM 3519 CA PHE C 109 3.024 16.432 10.233 1.00 0.00 C ATOM 3520 C PHE C 109 2.483 15.004 10.360 1.00 0.00 C ATOM 3521 O PHE C 109 1.361 14.791 10.776 1.00 0.00 O ATOM 3522 CB PHE C 109 2.558 17.074 8.924 1.00 0.00 C ATOM 3523 CG PHE C 109 1.141 16.647 8.624 1.00 0.00 C ATOM 3524 CD1 PHE C 109 0.903 15.455 7.932 1.00 0.00 C ATOM 3525 CD2 PHE C 109 0.066 17.444 9.037 1.00 0.00 C ATOM 3526 CE1 PHE C 109 -0.409 15.057 7.652 1.00 0.00 C ATOM 3527 CE2 PHE C 109 -1.247 17.046 8.758 1.00 0.00 C ATOM 3528 CZ PHE C 109 -1.485 15.852 8.066 1.00 0.00 C ATOM 0 H PHE C 109 4.886 16.519 9.194 1.00 0.00 H new ATOM 0 HA PHE C 109 2.670 16.981 11.105 1.00 0.00 H new ATOM 0 HB2 PHE C 109 2.612 18.160 9.001 1.00 0.00 H new ATOM 0 HB3 PHE C 109 3.218 16.779 8.108 1.00 0.00 H new ATOM 0 HD1 PHE C 109 1.733 14.841 7.613 1.00 0.00 H new ATOM 0 HD2 PHE C 109 0.250 18.365 9.570 1.00 0.00 H new ATOM 0 HE1 PHE C 109 -0.592 14.137 7.117 1.00 0.00 H new ATOM 0 HE2 PHE C 109 -2.076 17.660 9.077 1.00 0.00 H new ATOM 0 HZ PHE C 109 -2.498 15.544 7.852 1.00 0.00 H new ATOM 3538 N LEU C 110 3.270 14.027 10.005 1.00 0.00 N ATOM 3539 CA LEU C 110 2.799 12.615 10.106 1.00 0.00 C ATOM 3540 C LEU C 110 2.849 12.142 11.561 1.00 0.00 C ATOM 3541 O LEU C 110 2.575 10.997 11.861 1.00 0.00 O ATOM 3542 CB LEU C 110 3.771 11.811 9.243 1.00 0.00 C ATOM 3543 CG LEU C 110 3.442 12.030 7.766 1.00 0.00 C ATOM 3544 CD1 LEU C 110 4.687 11.765 6.919 1.00 0.00 C ATOM 3545 CD2 LEU C 110 2.328 11.071 7.344 1.00 0.00 C ATOM 0 H LEU C 110 4.219 14.144 9.649 1.00 0.00 H new ATOM 0 HA LEU C 110 1.768 12.498 9.773 1.00 0.00 H new ATOM 0 HB2 LEU C 110 4.796 12.119 9.448 1.00 0.00 H new ATOM 0 HB3 LEU C 110 3.701 10.751 9.489 1.00 0.00 H new ATOM 0 HG LEU C 110 3.114 13.059 7.618 1.00 0.00 H new ATOM 0 HD11 LEU C 110 4.451 11.921 5.866 1.00 0.00 H new ATOM 0 HD12 LEU C 110 5.482 12.448 7.218 1.00 0.00 H new ATOM 0 HD13 LEU C 110 5.016 10.737 7.068 1.00 0.00 H new ATOM 0 HD21 LEU C 110 2.093 11.227 6.291 1.00 0.00 H new ATOM 0 HD22 LEU C 110 2.657 10.043 7.494 1.00 0.00 H new ATOM 0 HD23 LEU C 110 1.439 11.259 7.946 1.00 0.00 H new ATOM 3557 N ASP C 111 3.195 13.015 12.467 1.00 0.00 N ATOM 3558 CA ASP C 111 3.260 12.614 13.901 1.00 0.00 C ATOM 3559 C ASP C 111 3.092 13.841 14.801 1.00 0.00 C ATOM 3560 O ASP C 111 3.866 14.776 14.743 1.00 0.00 O ATOM 3561 CB ASP C 111 4.651 12.003 14.078 1.00 0.00 C ATOM 3562 CG ASP C 111 5.702 13.113 14.077 1.00 0.00 C ATOM 3563 OD1 ASP C 111 5.671 13.930 13.172 1.00 0.00 O ATOM 3564 OD2 ASP C 111 6.522 13.128 14.980 1.00 0.00 O ATOM 0 H ASP C 111 3.435 13.988 12.277 1.00 0.00 H new ATOM 0 HA ASP C 111 2.470 11.913 14.171 1.00 0.00 H new ATOM 0 HB2 ASP C 111 4.698 11.445 15.013 1.00 0.00 H new ATOM 0 HB3 ASP C 111 4.854 11.296 13.274 1.00 0.00 H new ATOM 3569 N CYS C 112 2.087 13.844 15.633 1.00 0.00 N ATOM 3570 CA CYS C 112 1.871 15.012 16.536 1.00 0.00 C ATOM 3571 C CYS C 112 1.642 16.283 15.712 1.00 0.00 C ATOM 3572 O CYS C 112 1.580 17.346 16.305 1.00 0.00 O ATOM 3573 CB CYS C 112 3.158 15.126 17.351 1.00 0.00 C ATOM 3574 SG CYS C 112 2.748 15.397 19.093 1.00 0.00 S ATOM 3575 OXT CYS C 112 1.533 16.168 14.502 1.00 0.00 O ATOM 0 H CYS C 112 1.407 13.090 15.727 1.00 0.00 H new ATOM 0 HA CYS C 112 0.996 14.885 17.173 1.00 0.00 H new ATOM 0 HB2 CYS C 112 3.751 14.218 17.243 1.00 0.00 H new ATOM 0 HB3 CYS C 112 3.766 15.950 16.977 1.00 0.00 H new ATOM 0 HG CYS C 112 3.843 15.492 19.787 1.00 0.00 H new