USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1174 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 19 LYS NZ :NH3+ -142:sc= 0.812 (180deg=0.608) USER MOD Set 1.2: B 9 TYR OH : rot 30:sc= 0.218 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -169:sc=-0.00192 (180deg=-0.117) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 180:sc= -3.15! USER MOD Single : A 11 ASN : amide:sc= -0.0876 K(o=-0.088,f=-1.3!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN :FLIP amide:sc= -2.74 F(o=-4.8!,f=-2.7) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 135:sc= 1.01 (180deg=-0.855) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 146:sc= 1.09 (180deg=0.506) USER MOD Single : A 52 LYS NZ :NH3+ -154:sc= 0.843 (180deg=-0.175) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 116:sc= 0.24 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HE2:sc= 1.26 K(o=1.3,f=-4!) USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 HIS :FLIP no HE2:sc= -0.0014 F(o=-0.81,f=-0.0014) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ -158:sc= 1.26 (180deg=1.19) USER MOD Single : B 29 LYS NZ :NH3+ -143:sc= 1.09 (180deg=-0.514!) USER MOD Single : B 31 LYS NZ :NH3+ -122:sc= 1.16 (180deg=-0.0993) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 51 LYS NZ :NH3+ 158:sc= 1.08 (180deg=0.884) USER MOD Single : B 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 MET CE :methyl -164:sc= -0.0621 (180deg=-0.418) USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 SER OG : rot 180:sc= 0 USER MOD Single : B 64 HIS :FLIP no HD1:sc= -0.338 F(o=-1.8,f=-0.34) USER MOD Single : B 65 HIS : no HD1:sc= -0.372 X(o=-0.37,f=-0.011) USER MOD Single : B 66 HIS : no HD1:sc= -0.104 X(o=-0.1,f=-0.1) USER MOD Single : B 67 HIS : no HE2:sc= 0.462 K(o=0.46,f=-1.5!) USER MOD Single : B 68 HIS : no HD1:sc=-0.00788 X(o=-0.0079,f=-0.0079) USER MOD Single : B 69 HIS : no HE2:sc= 0.00592 X(o=0.0059,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.018 10.360 0.417 1.00 0.00 N ATOM 2 CA MET A 1 -4.996 9.808 1.382 1.00 0.00 C ATOM 3 C MET A 1 -4.486 8.499 1.973 1.00 0.00 C ATOM 4 O MET A 1 -4.283 7.523 1.249 1.00 0.00 O ATOM 5 CB MET A 1 -6.344 9.561 0.696 1.00 0.00 C ATOM 6 CG MET A 1 -7.033 10.828 0.209 1.00 0.00 C ATOM 7 SD MET A 1 -8.599 10.491 -0.620 1.00 0.00 S ATOM 8 CE MET A 1 -9.131 12.151 -1.026 1.00 0.00 C ATOM 0 H1 MET A 1 -4.289 11.332 0.166 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.071 10.364 0.847 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.007 9.772 -0.441 1.00 0.00 H new ATOM 0 HA MET A 1 -5.126 10.536 2.183 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.191 8.894 -0.152 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.005 9.045 1.392 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.210 11.490 1.057 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.370 11.357 -0.476 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.089 12.109 -1.545 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.239 12.733 -0.110 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.390 12.623 -1.671 1.00 0.00 H new ATOM 20 N PRO A 2 -4.251 8.463 3.293 1.00 0.00 N ATOM 21 CA PRO A 2 -3.825 7.249 3.989 1.00 0.00 C ATOM 22 C PRO A 2 -4.972 6.246 4.123 1.00 0.00 C ATOM 23 O PRO A 2 -5.830 6.376 5.001 1.00 0.00 O ATOM 24 CB PRO A 2 -3.381 7.750 5.375 1.00 0.00 C ATOM 25 CG PRO A 2 -3.371 9.242 5.282 1.00 0.00 C ATOM 26 CD PRO A 2 -4.366 9.596 4.216 1.00 0.00 C ATOM 0 HA PRO A 2 -3.035 6.725 3.451 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -4.066 7.411 6.152 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -2.393 7.367 5.632 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -3.643 9.694 6.236 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -2.378 9.610 5.026 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -5.375 9.693 4.617 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -4.124 10.542 3.731 1.00 0.00 H new ATOM 34 N LYS A 3 -4.992 5.263 3.237 1.00 0.00 N ATOM 35 CA LYS A 3 -6.071 4.285 3.193 1.00 0.00 C ATOM 36 C LYS A 3 -5.555 2.925 2.767 1.00 0.00 C ATOM 37 O LYS A 3 -4.395 2.781 2.381 1.00 0.00 O ATOM 38 CB LYS A 3 -7.136 4.718 2.187 1.00 0.00 C ATOM 39 CG LYS A 3 -8.280 5.518 2.778 1.00 0.00 C ATOM 40 CD LYS A 3 -9.346 5.798 1.727 1.00 0.00 C ATOM 41 CE LYS A 3 -9.822 4.517 1.051 1.00 0.00 C ATOM 42 NZ LYS A 3 -10.566 3.624 1.980 1.00 0.00 N ATOM 0 H LYS A 3 -4.268 5.120 2.533 1.00 0.00 H new ATOM 0 HA LYS A 3 -6.494 4.222 4.195 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.659 5.313 1.408 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -7.543 3.829 1.705 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -8.720 4.970 3.611 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -7.903 6.459 3.179 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -10.194 6.300 2.193 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -8.946 6.479 0.976 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -10.463 4.772 0.207 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -8.962 3.982 0.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -10.867 2.768 1.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -9.949 3.356 2.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -11.403 4.122 2.345 1.00 0.00 H new ATOM 56 N ILE A 4 -6.433 1.934 2.838 1.00 0.00 N ATOM 57 CA ILE A 4 -6.191 0.649 2.249 1.00 0.00 C ATOM 58 C ILE A 4 -7.176 0.454 1.105 1.00 0.00 C ATOM 59 O ILE A 4 -8.324 0.907 1.176 1.00 0.00 O ATOM 60 CB ILE A 4 -6.340 -0.506 3.259 1.00 0.00 C ATOM 61 CG1 ILE A 4 -7.737 -0.534 3.894 1.00 0.00 C ATOM 62 CG2 ILE A 4 -5.258 -0.436 4.329 1.00 0.00 C ATOM 63 CD1 ILE A 4 -7.924 0.394 5.086 1.00 0.00 C ATOM 0 H ILE A 4 -7.334 2.012 3.311 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.161 0.628 1.894 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.216 -1.437 2.706 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -8.471 -0.273 3.132 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -7.955 -1.554 4.210 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.385 -1.262 5.029 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -4.277 -0.506 3.859 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.337 0.510 4.865 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -8.943 0.301 5.463 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.220 0.123 5.872 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -7.744 1.424 4.777 1.00 0.00 H new ATOM 75 N ILE A 5 -6.728 -0.184 0.050 1.00 0.00 N ATOM 76 CA ILE A 5 -7.564 -0.382 -1.117 1.00 0.00 C ATOM 77 C ILE A 5 -8.150 -1.778 -1.091 1.00 0.00 C ATOM 78 O ILE A 5 -7.517 -2.710 -0.612 1.00 0.00 O ATOM 79 CB ILE A 5 -6.760 -0.223 -2.423 1.00 0.00 C ATOM 80 CG1 ILE A 5 -5.576 0.730 -2.215 1.00 0.00 C ATOM 81 CG2 ILE A 5 -7.647 0.275 -3.547 1.00 0.00 C ATOM 82 CD1 ILE A 5 -4.635 0.813 -3.395 1.00 0.00 C ATOM 0 H ILE A 5 -5.790 -0.576 -0.027 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.350 0.372 -1.090 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.373 -1.203 -2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.960 1.727 -1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.014 0.408 -1.338 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.057 0.379 -4.457 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.454 -0.438 -3.717 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.069 1.243 -3.276 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.826 1.507 -3.167 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.220 -0.174 -3.599 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -5.180 1.166 -4.271 1.00 0.00 H new ATOM 94 N GLU A 6 -9.360 -1.919 -1.585 1.00 0.00 N ATOM 95 CA GLU A 6 -9.943 -3.233 -1.775 1.00 0.00 C ATOM 96 C GLU A 6 -9.843 -3.618 -3.239 1.00 0.00 C ATOM 97 O GLU A 6 -10.146 -2.811 -4.116 1.00 0.00 O ATOM 98 CB GLU A 6 -11.397 -3.278 -1.310 1.00 0.00 C ATOM 99 CG GLU A 6 -11.553 -3.288 0.201 1.00 0.00 C ATOM 100 CD GLU A 6 -12.921 -3.779 0.625 1.00 0.00 C ATOM 101 OE1 GLU A 6 -13.136 -5.009 0.641 1.00 0.00 O ATOM 102 OE2 GLU A 6 -13.798 -2.946 0.926 1.00 0.00 O ATOM 0 H GLU A 6 -9.960 -1.143 -1.863 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.388 -3.948 -1.168 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -11.926 -2.416 -1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.874 -4.167 -1.722 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.786 -3.926 0.641 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -11.392 -2.282 0.589 1.00 0.00 H new ATOM 109 N ALA A 7 -9.393 -4.832 -3.500 1.00 0.00 N ATOM 110 CA ALA A 7 -9.213 -5.306 -4.860 1.00 0.00 C ATOM 111 C ALA A 7 -9.719 -6.736 -4.993 1.00 0.00 C ATOM 112 O ALA A 7 -9.797 -7.469 -4.006 1.00 0.00 O ATOM 113 CB ALA A 7 -7.740 -5.238 -5.235 1.00 0.00 C ATOM 0 H ALA A 7 -9.144 -5.512 -2.782 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.786 -4.670 -5.535 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.608 -5.594 -6.257 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.393 -4.207 -5.163 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -7.162 -5.864 -4.555 1.00 0.00 H new ATOM 119 N VAL A 8 -10.077 -7.118 -6.205 1.00 0.00 N ATOM 120 CA VAL A 8 -10.444 -8.477 -6.513 1.00 0.00 C ATOM 121 C VAL A 8 -9.429 -9.097 -7.470 1.00 0.00 C ATOM 122 O VAL A 8 -9.224 -8.619 -8.586 1.00 0.00 O ATOM 123 CB VAL A 8 -11.858 -8.558 -7.124 1.00 0.00 C ATOM 124 CG1 VAL A 8 -12.920 -8.385 -6.048 1.00 0.00 C ATOM 125 CG2 VAL A 8 -12.045 -7.521 -8.229 1.00 0.00 C ATOM 0 H VAL A 8 -10.120 -6.486 -7.004 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.447 -9.037 -5.578 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.971 -9.547 -7.568 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.910 -8.445 -6.501 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -12.814 -9.172 -5.302 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.799 -7.413 -5.570 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.051 -7.604 -8.639 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.902 -6.522 -7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.315 -7.696 -9.020 1.00 0.00 H new ATOM 135 N TYR A 9 -8.762 -10.128 -7.004 1.00 0.00 N ATOM 136 CA TYR A 9 -7.820 -10.884 -7.816 1.00 0.00 C ATOM 137 C TYR A 9 -8.576 -11.740 -8.812 1.00 0.00 C ATOM 138 O TYR A 9 -9.391 -12.581 -8.443 1.00 0.00 O ATOM 139 CB TYR A 9 -6.950 -11.735 -6.880 1.00 0.00 C ATOM 140 CG TYR A 9 -5.930 -12.632 -7.553 1.00 0.00 C ATOM 141 CD1 TYR A 9 -4.673 -12.150 -7.886 1.00 0.00 C ATOM 142 CD2 TYR A 9 -6.211 -13.966 -7.818 1.00 0.00 C ATOM 143 CE1 TYR A 9 -3.729 -12.966 -8.471 1.00 0.00 C ATOM 144 CE2 TYR A 9 -5.267 -14.795 -8.398 1.00 0.00 C ATOM 145 CZ TYR A 9 -4.027 -14.289 -8.723 1.00 0.00 C ATOM 146 OH TYR A 9 -3.075 -15.106 -9.289 1.00 0.00 O ATOM 0 H TYR A 9 -8.854 -10.472 -6.048 1.00 0.00 H new ATOM 0 HA TYR A 9 -7.174 -10.215 -8.385 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -6.423 -11.067 -6.199 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -7.607 -12.357 -6.272 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -4.430 -11.117 -7.683 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -7.183 -14.363 -7.567 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -2.758 -12.571 -8.731 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -5.500 -15.831 -8.595 1.00 0.00 H new ATOM 0 HH TYR A 9 -3.442 -16.008 -9.400 1.00 0.00 H new ATOM 156 N GLU A 10 -8.314 -11.476 -10.073 1.00 0.00 N ATOM 157 CA GLU A 10 -8.975 -12.159 -11.163 1.00 0.00 C ATOM 158 C GLU A 10 -8.002 -12.339 -12.308 1.00 0.00 C ATOM 159 O GLU A 10 -7.313 -11.395 -12.687 1.00 0.00 O ATOM 160 CB GLU A 10 -10.189 -11.351 -11.629 1.00 0.00 C ATOM 161 CG GLU A 10 -11.016 -12.030 -12.712 1.00 0.00 C ATOM 162 CD GLU A 10 -12.215 -11.208 -13.151 1.00 0.00 C ATOM 163 OE1 GLU A 10 -13.042 -10.840 -12.291 1.00 0.00 O ATOM 164 OE2 GLU A 10 -12.335 -10.925 -14.362 1.00 0.00 O ATOM 0 H GLU A 10 -7.633 -10.778 -10.373 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.316 -13.137 -10.822 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.830 -11.152 -10.770 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.847 -10.385 -12.001 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -10.381 -12.225 -13.576 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.361 -12.997 -12.345 1.00 0.00 H new ATOM 171 N ASN A 11 -7.918 -13.561 -12.810 1.00 0.00 N ATOM 172 CA ASN A 11 -7.121 -13.872 -13.995 1.00 0.00 C ATOM 173 C ASN A 11 -5.633 -13.785 -13.684 1.00 0.00 C ATOM 174 O ASN A 11 -4.806 -13.624 -14.583 1.00 0.00 O ATOM 175 CB ASN A 11 -7.477 -12.921 -15.144 1.00 0.00 C ATOM 176 CG ASN A 11 -7.159 -13.497 -16.510 1.00 0.00 C ATOM 177 OD1 ASN A 11 -7.200 -14.711 -16.715 1.00 0.00 O ATOM 178 ND2 ASN A 11 -6.840 -12.628 -17.457 1.00 0.00 N ATOM 0 H ASN A 11 -8.399 -14.367 -12.411 1.00 0.00 H new ATOM 0 HA ASN A 11 -7.350 -14.893 -14.300 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -8.539 -12.682 -15.095 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -6.934 -11.985 -15.015 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -6.617 -12.957 -18.397 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -6.817 -11.630 -17.247 1.00 0.00 H new ATOM 185 N GLY A 12 -5.293 -13.923 -12.410 1.00 0.00 N ATOM 186 CA GLY A 12 -3.912 -13.784 -12.005 1.00 0.00 C ATOM 187 C GLY A 12 -3.531 -12.334 -11.810 1.00 0.00 C ATOM 188 O GLY A 12 -2.354 -11.982 -11.803 1.00 0.00 O ATOM 0 H GLY A 12 -5.947 -14.128 -11.654 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.748 -14.332 -11.077 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.265 -14.232 -12.759 1.00 0.00 H new ATOM 192 N VAL A 13 -4.540 -11.490 -11.667 1.00 0.00 N ATOM 193 CA VAL A 13 -4.332 -10.057 -11.502 1.00 0.00 C ATOM 194 C VAL A 13 -4.968 -9.587 -10.215 1.00 0.00 C ATOM 195 O VAL A 13 -5.976 -10.138 -9.800 1.00 0.00 O ATOM 196 CB VAL A 13 -5.031 -9.277 -12.620 1.00 0.00 C ATOM 197 CG1 VAL A 13 -4.611 -7.818 -12.613 1.00 0.00 C ATOM 198 CG2 VAL A 13 -4.789 -9.906 -13.985 1.00 0.00 C ATOM 0 H VAL A 13 -5.520 -11.774 -11.662 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.256 -9.885 -11.512 1.00 0.00 H new ATOM 0 HB VAL A 13 -6.102 -9.323 -12.425 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -5.122 -7.288 -13.417 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.875 -7.368 -11.656 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -3.533 -7.749 -12.761 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -5.301 -9.323 -14.750 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.719 -9.920 -14.195 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -5.173 -10.926 -13.989 1.00 0.00 H new ATOM 208 N PHE A 14 -4.415 -8.567 -9.599 1.00 0.00 N ATOM 209 CA PHE A 14 -5.127 -7.881 -8.547 1.00 0.00 C ATOM 210 C PHE A 14 -5.786 -6.639 -9.131 1.00 0.00 C ATOM 211 O PHE A 14 -5.111 -5.722 -9.605 1.00 0.00 O ATOM 212 CB PHE A 14 -4.198 -7.509 -7.398 1.00 0.00 C ATOM 213 CG PHE A 14 -3.684 -8.690 -6.628 1.00 0.00 C ATOM 214 CD1 PHE A 14 -4.501 -9.345 -5.725 1.00 0.00 C ATOM 215 CD2 PHE A 14 -2.393 -9.150 -6.810 1.00 0.00 C ATOM 216 CE1 PHE A 14 -4.042 -10.437 -5.016 1.00 0.00 C ATOM 217 CE2 PHE A 14 -1.926 -10.244 -6.103 1.00 0.00 C ATOM 218 CZ PHE A 14 -2.752 -10.889 -5.205 1.00 0.00 C ATOM 0 H PHE A 14 -3.487 -8.198 -9.805 1.00 0.00 H new ATOM 0 HA PHE A 14 -5.889 -8.546 -8.140 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.351 -6.949 -7.795 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.728 -6.845 -6.715 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -5.512 -8.998 -5.572 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.742 -8.650 -7.512 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -4.692 -10.937 -4.314 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.915 -10.593 -6.254 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.390 -11.744 -4.653 1.00 0.00 H new ATOM 228 N LYS A 15 -7.101 -6.631 -9.117 1.00 0.00 N ATOM 229 CA LYS A 15 -7.878 -5.569 -9.728 1.00 0.00 C ATOM 230 C LYS A 15 -8.675 -4.833 -8.669 1.00 0.00 C ATOM 231 O LYS A 15 -9.638 -5.378 -8.148 1.00 0.00 O ATOM 232 CB LYS A 15 -8.840 -6.180 -10.736 1.00 0.00 C ATOM 233 CG LYS A 15 -8.166 -6.745 -11.972 1.00 0.00 C ATOM 234 CD LYS A 15 -8.195 -5.756 -13.122 1.00 0.00 C ATOM 235 CE LYS A 15 -9.620 -5.474 -13.550 1.00 0.00 C ATOM 236 NZ LYS A 15 -9.685 -4.443 -14.616 1.00 0.00 N ATOM 0 H LYS A 15 -7.665 -7.361 -8.681 1.00 0.00 H new ATOM 0 HA LYS A 15 -7.205 -4.868 -10.222 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.404 -6.975 -10.248 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.559 -5.420 -11.043 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.133 -7.003 -11.739 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -8.665 -7.667 -12.271 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.710 -4.827 -12.822 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.629 -6.154 -13.964 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.081 -6.395 -13.907 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.199 -5.142 -12.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.677 -4.279 -14.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.269 -3.556 -14.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.154 -4.770 -15.448 1.00 0.00 H new ATOM 250 N PRO A 16 -8.303 -3.600 -8.324 1.00 0.00 N ATOM 251 CA PRO A 16 -8.987 -2.875 -7.265 1.00 0.00 C ATOM 252 C PRO A 16 -10.468 -2.670 -7.551 1.00 0.00 C ATOM 253 O PRO A 16 -10.944 -2.853 -8.674 1.00 0.00 O ATOM 254 CB PRO A 16 -8.264 -1.524 -7.211 1.00 0.00 C ATOM 255 CG PRO A 16 -7.470 -1.430 -8.473 1.00 0.00 C ATOM 256 CD PRO A 16 -7.203 -2.838 -8.918 1.00 0.00 C ATOM 0 HA PRO A 16 -8.954 -3.427 -6.326 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.977 -0.703 -7.137 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.616 -1.463 -6.337 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -8.020 -0.880 -9.237 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.536 -0.893 -8.304 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -7.198 -2.921 -10.005 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.234 -3.193 -8.567 1.00 0.00 H new ATOM 264 N LEU A 17 -11.173 -2.247 -6.524 1.00 0.00 N ATOM 265 CA LEU A 17 -12.588 -1.931 -6.626 1.00 0.00 C ATOM 266 C LEU A 17 -12.733 -0.433 -6.680 1.00 0.00 C ATOM 267 O LEU A 17 -13.811 0.108 -6.912 1.00 0.00 O ATOM 268 CB LEU A 17 -13.352 -2.495 -5.425 1.00 0.00 C ATOM 269 CG LEU A 17 -13.296 -4.016 -5.276 1.00 0.00 C ATOM 270 CD1 LEU A 17 -13.999 -4.445 -3.998 1.00 0.00 C ATOM 271 CD2 LEU A 17 -13.926 -4.699 -6.482 1.00 0.00 C ATOM 0 H LEU A 17 -10.784 -2.111 -5.591 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.004 -2.381 -7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.955 -2.042 -4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.396 -2.191 -5.503 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.250 -4.318 -5.220 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.952 -5.530 -3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.508 -3.985 -3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -15.041 -4.128 -4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -13.875 -5.780 -6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -14.968 -4.392 -6.571 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.386 -4.414 -7.385 1.00 0.00 H new ATOM 283 N GLN A 18 -11.615 0.230 -6.446 1.00 0.00 N ATOM 284 CA GLN A 18 -11.565 1.678 -6.527 1.00 0.00 C ATOM 285 C GLN A 18 -10.285 2.118 -7.217 1.00 0.00 C ATOM 286 O GLN A 18 -9.223 1.533 -7.002 1.00 0.00 O ATOM 287 CB GLN A 18 -11.705 2.339 -5.143 1.00 0.00 C ATOM 288 CG GLN A 18 -10.557 2.092 -4.160 1.00 0.00 C ATOM 289 CD GLN A 18 -10.828 0.978 -3.154 1.00 0.00 C ATOM 290 OE1 GLN A 18 -11.452 -0.094 -3.596 1.00 0.00 O flip ATOM 291 NE2 GLN A 18 -10.413 1.057 -2.000 1.00 0.00 N flip ATOM 0 H GLN A 18 -10.729 -0.211 -6.198 1.00 0.00 H new ATOM 0 HA GLN A 18 -12.417 2.009 -7.121 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -11.810 3.415 -5.285 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -12.630 1.987 -4.686 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -9.657 1.847 -4.723 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -10.352 3.015 -3.618 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -9.933 1.901 -1.687 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -10.548 0.279 -1.355 1.00 0.00 H new ATOM 300 N LYS A 19 -10.398 3.135 -8.061 1.00 0.00 N ATOM 301 CA LYS A 19 -9.271 3.604 -8.847 1.00 0.00 C ATOM 302 C LYS A 19 -8.331 4.429 -7.990 1.00 0.00 C ATOM 303 O LYS A 19 -8.747 5.327 -7.259 1.00 0.00 O ATOM 304 CB LYS A 19 -9.771 4.424 -10.034 1.00 0.00 C ATOM 305 CG LYS A 19 -8.880 4.371 -11.270 1.00 0.00 C ATOM 306 CD LYS A 19 -7.545 5.073 -11.063 1.00 0.00 C ATOM 307 CE LYS A 19 -6.638 4.910 -12.269 1.00 0.00 C ATOM 308 NZ LYS A 19 -5.281 5.461 -12.022 1.00 0.00 N ATOM 0 H LYS A 19 -11.264 3.651 -8.217 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.720 2.741 -9.222 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.767 4.073 -10.306 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.874 5.463 -9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.701 3.330 -11.539 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.402 4.832 -12.109 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.715 6.133 -10.875 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.053 4.668 -10.179 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.559 3.853 -12.524 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.083 5.413 -13.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -4.931 5.922 -12.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.324 6.158 -11.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.636 4.690 -11.756 1.00 0.00 H new ATOM 322 N VAL A 20 -7.063 4.114 -8.105 1.00 0.00 N ATOM 323 CA VAL A 20 -6.028 4.768 -7.326 1.00 0.00 C ATOM 324 C VAL A 20 -5.011 5.387 -8.234 1.00 0.00 C ATOM 325 O VAL A 20 -4.669 4.843 -9.283 1.00 0.00 O ATOM 326 CB VAL A 20 -5.315 3.787 -6.373 1.00 0.00 C ATOM 327 CG1 VAL A 20 -4.576 4.527 -5.273 1.00 0.00 C ATOM 328 CG2 VAL A 20 -6.295 2.784 -5.784 1.00 0.00 C ATOM 0 H VAL A 20 -6.715 3.397 -8.741 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.517 5.536 -6.727 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.580 3.236 -6.959 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.084 3.808 -4.618 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.829 5.185 -5.716 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.284 5.120 -4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.764 2.105 -5.116 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.066 3.314 -5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.758 2.213 -6.588 1.00 0.00 H new ATOM 338 N ASP A 21 -4.555 6.545 -7.840 1.00 0.00 N ATOM 339 CA ASP A 21 -3.505 7.200 -8.561 1.00 0.00 C ATOM 340 C ASP A 21 -2.218 6.969 -7.825 1.00 0.00 C ATOM 341 O ASP A 21 -1.824 7.711 -6.925 1.00 0.00 O ATOM 342 CB ASP A 21 -3.794 8.675 -8.705 1.00 0.00 C ATOM 343 CG ASP A 21 -2.783 9.399 -9.581 1.00 0.00 C ATOM 344 OD1 ASP A 21 -1.729 9.832 -9.068 1.00 0.00 O ATOM 345 OD2 ASP A 21 -3.046 9.536 -10.796 1.00 0.00 O ATOM 0 H ASP A 21 -4.896 7.052 -7.023 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.430 6.790 -9.568 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -4.790 8.804 -9.128 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.805 9.135 -7.717 1.00 0.00 H new ATOM 350 N LEU A 22 -1.632 5.875 -8.189 1.00 0.00 N ATOM 351 CA LEU A 22 -0.326 5.481 -7.711 1.00 0.00 C ATOM 352 C LEU A 22 0.697 5.546 -8.834 1.00 0.00 C ATOM 353 O LEU A 22 0.385 5.979 -9.944 1.00 0.00 O ATOM 354 CB LEU A 22 -0.389 4.065 -7.151 1.00 0.00 C ATOM 355 CG LEU A 22 -1.161 3.911 -5.841 1.00 0.00 C ATOM 356 CD1 LEU A 22 -1.168 2.458 -5.395 1.00 0.00 C ATOM 357 CD2 LEU A 22 -0.561 4.795 -4.761 1.00 0.00 C ATOM 0 H LEU A 22 -2.048 5.209 -8.840 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.021 6.170 -6.923 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.844 3.417 -7.900 1.00 0.00 H new ATOM 0 HB3 LEU A 22 0.629 3.708 -6.997 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.191 4.225 -6.010 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.722 2.367 -4.461 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.644 1.845 -6.160 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.143 2.119 -5.244 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.124 4.672 -3.836 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.478 4.511 -4.594 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.606 5.837 -5.077 1.00 0.00 H new ATOM 369 N LYS A 23 1.912 5.117 -8.538 1.00 0.00 N ATOM 370 CA LYS A 23 2.970 5.070 -9.530 1.00 0.00 C ATOM 371 C LYS A 23 3.029 3.706 -10.179 1.00 0.00 C ATOM 372 O LYS A 23 2.451 2.745 -9.678 1.00 0.00 O ATOM 373 CB LYS A 23 4.317 5.379 -8.889 1.00 0.00 C ATOM 374 CG LYS A 23 4.544 6.848 -8.611 1.00 0.00 C ATOM 375 CD LYS A 23 5.846 7.069 -7.869 1.00 0.00 C ATOM 376 CE LYS A 23 7.013 6.374 -8.550 1.00 0.00 C ATOM 377 NZ LYS A 23 8.272 6.525 -7.778 1.00 0.00 N ATOM 0 H LYS A 23 2.190 4.794 -7.611 1.00 0.00 H new ATOM 0 HA LYS A 23 2.752 5.821 -10.290 1.00 0.00 H new ATOM 0 HB2 LYS A 23 4.398 4.826 -7.953 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.110 5.017 -9.543 1.00 0.00 H new ATOM 0 HG2 LYS A 23 4.559 7.401 -9.550 1.00 0.00 H new ATOM 0 HG3 LYS A 23 3.715 7.242 -8.023 1.00 0.00 H new ATOM 0 HD2 LYS A 23 6.049 8.138 -7.803 1.00 0.00 H new ATOM 0 HD3 LYS A 23 5.749 6.699 -6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.785 5.315 -8.670 1.00 0.00 H new ATOM 0 HE3 LYS A 23 7.148 6.786 -9.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.045 6.037 -8.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 8.503 7.535 -7.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.152 6.109 -6.833 1.00 0.00 H new ATOM 391 N GLU A 24 3.747 3.627 -11.288 1.00 0.00 N ATOM 392 CA GLU A 24 3.924 2.376 -11.985 1.00 0.00 C ATOM 393 C GLU A 24 4.982 1.555 -11.290 1.00 0.00 C ATOM 394 O GLU A 24 6.088 2.026 -11.012 1.00 0.00 O ATOM 395 CB GLU A 24 4.294 2.628 -13.438 1.00 0.00 C ATOM 396 CG GLU A 24 3.193 3.306 -14.238 1.00 0.00 C ATOM 397 CD GLU A 24 3.671 3.809 -15.588 1.00 0.00 C ATOM 398 OE1 GLU A 24 4.504 4.745 -15.620 1.00 0.00 O ATOM 399 OE2 GLU A 24 3.201 3.292 -16.627 1.00 0.00 O ATOM 0 H GLU A 24 4.216 4.422 -11.722 1.00 0.00 H new ATOM 0 HA GLU A 24 2.987 1.819 -11.971 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.191 3.246 -13.474 1.00 0.00 H new ATOM 0 HB3 GLU A 24 4.543 1.678 -13.911 1.00 0.00 H new ATOM 0 HG2 GLU A 24 2.373 2.603 -14.387 1.00 0.00 H new ATOM 0 HG3 GLU A 24 2.796 4.143 -13.664 1.00 0.00 H new ATOM 406 N GLY A 25 4.616 0.320 -11.034 1.00 0.00 N ATOM 407 CA GLY A 25 5.329 -0.515 -10.112 1.00 0.00 C ATOM 408 C GLY A 25 5.535 0.196 -8.796 1.00 0.00 C ATOM 409 O GLY A 25 6.666 0.462 -8.380 1.00 0.00 O ATOM 0 H GLY A 25 3.809 -0.131 -11.466 1.00 0.00 H new ATOM 0 HA2 GLY A 25 4.776 -1.440 -9.948 1.00 0.00 H new ATOM 0 HA3 GLY A 25 6.294 -0.792 -10.536 1.00 0.00 H new ATOM 413 N GLU A 26 4.427 0.469 -8.131 1.00 0.00 N ATOM 414 CA GLU A 26 4.446 0.988 -6.776 1.00 0.00 C ATOM 415 C GLU A 26 4.433 -0.153 -5.769 1.00 0.00 C ATOM 416 O GLU A 26 3.864 -1.214 -6.040 1.00 0.00 O ATOM 417 CB GLU A 26 3.248 1.902 -6.547 1.00 0.00 C ATOM 418 CG GLU A 26 3.638 3.327 -6.222 1.00 0.00 C ATOM 419 CD GLU A 26 4.716 3.406 -5.159 1.00 0.00 C ATOM 420 OE1 GLU A 26 4.499 2.893 -4.045 1.00 0.00 O ATOM 421 OE2 GLU A 26 5.799 3.953 -5.449 1.00 0.00 O ATOM 0 H GLU A 26 3.491 0.337 -8.514 1.00 0.00 H new ATOM 0 HA GLU A 26 5.361 1.563 -6.638 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.621 1.898 -7.439 1.00 0.00 H new ATOM 0 HB3 GLU A 26 2.645 1.502 -5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.989 3.820 -7.129 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.758 3.873 -5.883 1.00 0.00 H new ATOM 428 N ARG A 27 5.042 0.087 -4.604 1.00 0.00 N ATOM 429 CA ARG A 27 5.232 -0.953 -3.598 1.00 0.00 C ATOM 430 C ARG A 27 4.072 -1.039 -2.625 1.00 0.00 C ATOM 431 O ARG A 27 3.916 -0.236 -1.683 1.00 0.00 O ATOM 432 CB ARG A 27 6.508 -0.735 -2.816 1.00 0.00 C ATOM 433 CG ARG A 27 7.713 -1.499 -3.340 1.00 0.00 C ATOM 434 CD ARG A 27 8.069 -1.128 -4.771 1.00 0.00 C ATOM 435 NE ARG A 27 9.262 -1.845 -5.221 1.00 0.00 N ATOM 436 CZ ARG A 27 9.594 -2.043 -6.499 1.00 0.00 C ATOM 437 NH1 ARG A 27 8.832 -1.547 -7.475 1.00 0.00 N ATOM 438 NH2 ARG A 27 10.688 -2.734 -6.800 1.00 0.00 N ATOM 0 H ARG A 27 5.412 0.999 -4.337 1.00 0.00 H new ATOM 0 HA ARG A 27 5.292 -1.892 -4.149 1.00 0.00 H new ATOM 0 HB2 ARG A 27 6.741 0.330 -2.817 1.00 0.00 H new ATOM 0 HB3 ARG A 27 6.336 -1.022 -1.779 1.00 0.00 H new ATOM 0 HG2 ARG A 27 8.570 -1.304 -2.695 1.00 0.00 H new ATOM 0 HG3 ARG A 27 7.511 -2.569 -3.286 1.00 0.00 H new ATOM 0 HD2 ARG A 27 7.232 -1.360 -5.429 1.00 0.00 H new ATOM 0 HD3 ARG A 27 8.239 -0.054 -4.839 1.00 0.00 H new ATOM 0 HE ARG A 27 9.885 -2.221 -4.507 1.00 0.00 H new ATOM 0 HH11 ARG A 27 7.993 -1.015 -7.246 1.00 0.00 H new ATOM 0 HH12 ARG A 27 9.089 -1.700 -8.450 1.00 0.00 H new ATOM 0 HH21 ARG A 27 11.273 -3.113 -6.055 1.00 0.00 H new ATOM 0 HH22 ARG A 27 10.943 -2.886 -7.776 1.00 0.00 H new ATOM 452 N VAL A 28 3.300 -2.060 -2.854 1.00 0.00 N ATOM 453 CA VAL A 28 2.166 -2.397 -2.026 1.00 0.00 C ATOM 454 C VAL A 28 2.274 -3.848 -1.588 1.00 0.00 C ATOM 455 O VAL A 28 2.912 -4.661 -2.265 1.00 0.00 O ATOM 456 CB VAL A 28 0.827 -2.199 -2.771 1.00 0.00 C ATOM 457 CG1 VAL A 28 0.632 -0.751 -3.166 1.00 0.00 C ATOM 458 CG2 VAL A 28 0.739 -3.091 -3.999 1.00 0.00 C ATOM 0 H VAL A 28 3.439 -2.699 -3.637 1.00 0.00 H new ATOM 0 HA VAL A 28 2.178 -1.730 -1.164 1.00 0.00 H new ATOM 0 HB VAL A 28 0.030 -2.482 -2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.318 -0.641 -3.689 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.629 -0.127 -2.272 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.445 -0.440 -3.822 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.215 -2.927 -4.500 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.554 -2.851 -4.682 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.815 -4.135 -3.696 1.00 0.00 H new ATOM 468 N LYS A 29 1.668 -4.179 -0.465 1.00 0.00 N ATOM 469 CA LYS A 29 1.619 -5.550 -0.029 1.00 0.00 C ATOM 470 C LYS A 29 0.203 -6.040 -0.118 1.00 0.00 C ATOM 471 O LYS A 29 -0.743 -5.286 0.115 1.00 0.00 O ATOM 472 CB LYS A 29 2.128 -5.707 1.394 1.00 0.00 C ATOM 473 CG LYS A 29 3.640 -5.749 1.507 1.00 0.00 C ATOM 474 CD LYS A 29 4.070 -5.967 2.947 1.00 0.00 C ATOM 475 CE LYS A 29 5.578 -5.846 3.116 1.00 0.00 C ATOM 476 NZ LYS A 29 6.299 -7.050 2.622 1.00 0.00 N ATOM 0 H LYS A 29 1.206 -3.516 0.157 1.00 0.00 H new ATOM 0 HA LYS A 29 2.267 -6.140 -0.677 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.752 -4.881 1.997 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.717 -6.623 1.817 1.00 0.00 H new ATOM 0 HG2 LYS A 29 4.033 -6.550 0.881 1.00 0.00 H new ATOM 0 HG3 LYS A 29 4.063 -4.816 1.134 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.574 -5.238 3.588 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.746 -6.954 3.277 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.932 -4.967 2.578 1.00 0.00 H new ATOM 0 HE3 LYS A 29 5.812 -5.691 4.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 7.119 -6.755 2.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 6.624 -7.617 3.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 5.659 -7.621 2.034 1.00 0.00 H new ATOM 490 N ILE A 30 0.062 -7.295 -0.464 1.00 0.00 N ATOM 491 CA ILE A 30 -1.243 -7.888 -0.603 1.00 0.00 C ATOM 492 C ILE A 30 -1.516 -8.764 0.582 1.00 0.00 C ATOM 493 O ILE A 30 -0.676 -9.554 1.016 1.00 0.00 O ATOM 494 CB ILE A 30 -1.397 -8.746 -1.865 1.00 0.00 C ATOM 495 CG1 ILE A 30 -0.749 -8.081 -3.082 1.00 0.00 C ATOM 496 CG2 ILE A 30 -2.868 -9.015 -2.129 1.00 0.00 C ATOM 497 CD1 ILE A 30 -1.328 -6.722 -3.427 1.00 0.00 C ATOM 0 H ILE A 30 0.839 -7.928 -0.655 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.948 -7.060 -0.676 1.00 0.00 H new ATOM 0 HB ILE A 30 -0.882 -9.692 -1.696 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.320 -7.972 -2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.858 -8.740 -3.944 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.971 -9.625 -3.027 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.299 -9.544 -1.279 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.391 -8.069 -2.271 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.815 -6.319 -4.300 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.391 -6.824 -3.646 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.195 -6.045 -2.583 1.00 0.00 H new ATOM 509 N LYS A 31 -2.687 -8.591 1.094 1.00 0.00 N ATOM 510 CA LYS A 31 -3.198 -9.375 2.164 1.00 0.00 C ATOM 511 C LYS A 31 -4.652 -9.618 1.862 1.00 0.00 C ATOM 512 O LYS A 31 -5.235 -8.901 1.056 1.00 0.00 O ATOM 513 CB LYS A 31 -2.997 -8.651 3.477 1.00 0.00 C ATOM 514 CG LYS A 31 -3.644 -7.290 3.525 1.00 0.00 C ATOM 515 CD LYS A 31 -3.047 -6.443 4.629 1.00 0.00 C ATOM 516 CE LYS A 31 -1.692 -5.881 4.218 1.00 0.00 C ATOM 517 NZ LYS A 31 -1.000 -5.198 5.341 1.00 0.00 N ATOM 0 H LYS A 31 -3.336 -7.875 0.767 1.00 0.00 H new ATOM 0 HA LYS A 31 -2.678 -10.328 2.258 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.399 -9.263 4.284 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -1.928 -8.542 3.662 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.514 -6.788 2.566 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.717 -7.399 3.685 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.725 -5.625 4.871 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.936 -7.043 5.532 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.064 -6.690 3.845 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.827 -5.178 3.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.083 -4.833 5.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.586 -4.409 5.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.846 -5.874 6.116 1.00 0.00 H new ATOM 531 N LEU A 32 -5.239 -10.601 2.482 1.00 0.00 N ATOM 532 CA LEU A 32 -6.521 -11.082 2.034 1.00 0.00 C ATOM 533 C LEU A 32 -7.594 -10.780 3.050 1.00 0.00 C ATOM 534 O LEU A 32 -7.317 -10.706 4.247 1.00 0.00 O ATOM 535 CB LEU A 32 -6.458 -12.589 1.781 1.00 0.00 C ATOM 536 CG LEU A 32 -5.634 -13.030 0.565 1.00 0.00 C ATOM 537 CD1 LEU A 32 -4.138 -12.939 0.839 1.00 0.00 C ATOM 538 CD2 LEU A 32 -6.008 -14.443 0.160 1.00 0.00 C ATOM 0 H LEU A 32 -4.856 -11.085 3.294 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.770 -10.570 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.046 -13.070 2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.476 -12.960 1.660 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.864 -12.351 -0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -3.586 -13.259 -0.045 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.874 -11.909 1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.882 -13.584 1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -5.415 -14.743 -0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -5.811 -15.123 0.989 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.067 -14.480 -0.096 1.00 0.00 H new ATOM 550 N GLU A 33 -8.810 -10.577 2.567 1.00 0.00 N ATOM 551 CA GLU A 33 -9.947 -10.525 3.441 1.00 0.00 C ATOM 552 C GLU A 33 -10.134 -11.897 4.031 1.00 0.00 C ATOM 553 O GLU A 33 -10.244 -12.892 3.310 1.00 0.00 O ATOM 554 CB GLU A 33 -11.195 -10.116 2.685 1.00 0.00 C ATOM 555 CG GLU A 33 -11.113 -8.726 2.077 1.00 0.00 C ATOM 556 CD GLU A 33 -10.944 -7.667 3.138 1.00 0.00 C ATOM 557 OE1 GLU A 33 -9.805 -7.448 3.583 1.00 0.00 O ATOM 558 OE2 GLU A 33 -11.953 -7.069 3.555 1.00 0.00 O ATOM 0 H GLU A 33 -9.023 -10.447 1.578 1.00 0.00 H new ATOM 0 HA GLU A 33 -9.777 -9.785 4.223 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.382 -10.840 1.891 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.049 -10.157 3.361 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.276 -8.681 1.380 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -12.017 -8.525 1.502 1.00 0.00 H new ATOM 565 N LEU A 34 -10.157 -11.950 5.329 1.00 0.00 N ATOM 566 CA LEU A 34 -10.132 -13.218 6.015 1.00 0.00 C ATOM 567 C LEU A 34 -11.526 -13.783 6.136 1.00 0.00 C ATOM 568 O LEU A 34 -12.514 -13.049 6.146 1.00 0.00 O ATOM 569 CB LEU A 34 -9.511 -13.092 7.413 1.00 0.00 C ATOM 570 CG LEU A 34 -8.057 -12.604 7.465 1.00 0.00 C ATOM 571 CD1 LEU A 34 -7.980 -11.088 7.350 1.00 0.00 C ATOM 572 CD2 LEU A 34 -7.385 -13.079 8.743 1.00 0.00 C ATOM 0 H LEU A 34 -10.193 -11.133 5.939 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.515 -13.893 5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.124 -12.408 8.000 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.564 -14.065 7.901 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.527 -13.030 6.613 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.937 -10.773 7.390 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.419 -10.772 6.403 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.529 -10.632 8.174 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.354 -12.725 8.765 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.923 -12.685 9.605 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.395 -14.168 8.776 1.00 0.00 H new ATOM 584 N LYS A 35 -11.600 -15.092 6.219 1.00 0.00 N ATOM 585 CA LYS A 35 -12.819 -15.754 6.573 1.00 0.00 C ATOM 586 C LYS A 35 -12.790 -15.972 8.070 1.00 0.00 C ATOM 587 O LYS A 35 -11.715 -15.990 8.677 1.00 0.00 O ATOM 588 CB LYS A 35 -12.959 -17.083 5.829 1.00 0.00 C ATOM 589 CG LYS A 35 -13.485 -16.961 4.397 1.00 0.00 C ATOM 590 CD LYS A 35 -12.493 -16.303 3.442 1.00 0.00 C ATOM 591 CE LYS A 35 -13.055 -16.247 2.027 1.00 0.00 C ATOM 592 NZ LYS A 35 -12.088 -15.669 1.051 1.00 0.00 N ATOM 0 H LYS A 35 -10.815 -15.719 6.042 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.679 -15.146 6.291 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.986 -17.574 5.804 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -13.629 -17.731 6.394 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -13.734 -17.954 4.023 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -14.409 -16.383 4.405 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -12.264 -15.295 3.787 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -11.556 -16.860 3.444 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -13.330 -17.253 1.709 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -13.968 -15.651 2.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -12.518 -15.653 0.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -11.844 -14.699 1.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -11.226 -16.251 1.030 1.00 0.00 H new ATOM 606 N VAL A 36 -13.946 -16.134 8.663 1.00 0.00 N ATOM 607 CA VAL A 36 -14.036 -16.181 10.109 1.00 0.00 C ATOM 608 C VAL A 36 -13.771 -17.589 10.607 1.00 0.00 C ATOM 609 O VAL A 36 -14.251 -18.566 10.033 1.00 0.00 O ATOM 610 CB VAL A 36 -15.415 -15.715 10.617 1.00 0.00 C ATOM 611 CG1 VAL A 36 -15.423 -15.573 12.130 1.00 0.00 C ATOM 612 CG2 VAL A 36 -15.820 -14.410 9.953 1.00 0.00 C ATOM 0 H VAL A 36 -14.836 -16.235 8.174 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.280 -15.499 10.499 1.00 0.00 H new ATOM 0 HB VAL A 36 -16.146 -16.478 10.348 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -16.408 -15.243 12.459 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -15.191 -16.535 12.587 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.675 -14.839 12.430 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -16.796 -14.100 10.326 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -15.082 -13.641 10.182 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -15.873 -14.552 8.874 1.00 0.00 H new ATOM 622 N GLU A 37 -13.001 -17.684 11.671 1.00 0.00 N ATOM 623 CA GLU A 37 -12.722 -18.959 12.298 1.00 0.00 C ATOM 624 C GLU A 37 -13.250 -18.962 13.725 1.00 0.00 C ATOM 625 O GLU A 37 -12.527 -18.633 14.670 1.00 0.00 O ATOM 626 CB GLU A 37 -11.222 -19.269 12.296 1.00 0.00 C ATOM 627 CG GLU A 37 -10.894 -20.641 12.869 1.00 0.00 C ATOM 628 CD GLU A 37 -9.408 -20.870 13.052 1.00 0.00 C ATOM 629 OE1 GLU A 37 -8.836 -20.336 14.025 1.00 0.00 O ATOM 630 OE2 GLU A 37 -8.810 -21.607 12.241 1.00 0.00 O ATOM 0 H GLU A 37 -12.554 -16.886 12.123 1.00 0.00 H new ATOM 0 HA GLU A 37 -13.226 -19.734 11.721 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.846 -19.209 11.275 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -10.699 -18.506 12.873 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.394 -20.755 13.831 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.295 -21.409 12.208 1.00 0.00 H new ATOM 637 N PRO A 38 -14.536 -19.284 13.892 1.00 0.00 N ATOM 638 CA PRO A 38 -15.161 -19.424 15.191 1.00 0.00 C ATOM 639 C PRO A 38 -15.055 -20.863 15.675 1.00 0.00 C ATOM 640 O PRO A 38 -14.136 -21.584 15.285 1.00 0.00 O ATOM 641 CB PRO A 38 -16.625 -19.049 14.920 1.00 0.00 C ATOM 642 CG PRO A 38 -16.799 -19.065 13.428 1.00 0.00 C ATOM 643 CD PRO A 38 -15.503 -19.547 12.829 1.00 0.00 C ATOM 0 HA PRO A 38 -14.699 -18.807 15.962 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -17.302 -19.758 15.397 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -16.855 -18.064 15.327 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -17.621 -19.722 13.144 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -17.045 -18.069 13.059 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -15.545 -20.606 12.574 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -15.255 -19.008 11.915 1.00 0.00 H new ATOM 651 N ILE A 39 -15.973 -21.279 16.525 1.00 0.00 N ATOM 652 CA ILE A 39 -16.025 -22.667 16.924 1.00 0.00 C ATOM 653 C ILE A 39 -17.038 -23.392 16.056 1.00 0.00 C ATOM 654 O ILE A 39 -18.107 -22.859 15.757 1.00 0.00 O ATOM 655 CB ILE A 39 -16.406 -22.833 18.403 1.00 0.00 C ATOM 656 CG1 ILE A 39 -15.623 -21.835 19.259 1.00 0.00 C ATOM 657 CG2 ILE A 39 -16.131 -24.258 18.865 1.00 0.00 C ATOM 658 CD1 ILE A 39 -15.997 -21.856 20.725 1.00 0.00 C ATOM 0 H ILE A 39 -16.684 -20.682 16.947 1.00 0.00 H new ATOM 0 HA ILE A 39 -15.030 -23.091 16.794 1.00 0.00 H new ATOM 0 HB ILE A 39 -17.472 -22.634 18.516 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -14.558 -22.047 19.163 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -15.785 -20.831 18.868 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.406 -24.360 19.915 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -16.719 -24.954 18.267 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.071 -24.481 18.744 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -15.399 -21.121 21.264 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.054 -21.614 20.834 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -15.808 -22.848 21.134 1.00 0.00 H new ATOM 670 N ASP A 40 -16.695 -24.594 15.653 1.00 0.00 N ATOM 671 CA ASP A 40 -17.531 -25.370 14.752 1.00 0.00 C ATOM 672 C ASP A 40 -18.096 -26.567 15.489 1.00 0.00 C ATOM 673 O ASP A 40 -17.348 -27.430 15.946 1.00 0.00 O ATOM 674 CB ASP A 40 -16.725 -25.825 13.532 1.00 0.00 C ATOM 675 CG ASP A 40 -17.572 -26.561 12.516 1.00 0.00 C ATOM 676 OD1 ASP A 40 -18.313 -25.896 11.762 1.00 0.00 O ATOM 677 OD2 ASP A 40 -17.496 -27.806 12.457 1.00 0.00 O ATOM 0 H ASP A 40 -15.835 -25.063 15.936 1.00 0.00 H new ATOM 0 HA ASP A 40 -18.353 -24.745 14.403 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -16.269 -24.956 13.058 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.912 -26.473 13.859 1.00 0.00 H new ATOM 682 N LEU A 41 -19.411 -26.602 15.623 1.00 0.00 N ATOM 683 CA LEU A 41 -20.071 -27.645 16.388 1.00 0.00 C ATOM 684 C LEU A 41 -20.334 -28.874 15.520 1.00 0.00 C ATOM 685 O LEU A 41 -20.899 -28.769 14.427 1.00 0.00 O ATOM 686 CB LEU A 41 -21.388 -27.136 17.007 1.00 0.00 C ATOM 687 CG LEU A 41 -22.509 -26.743 16.027 1.00 0.00 C ATOM 688 CD1 LEU A 41 -23.837 -26.657 16.765 1.00 0.00 C ATOM 689 CD2 LEU A 41 -22.208 -25.413 15.352 1.00 0.00 C ATOM 0 H LEU A 41 -20.044 -25.917 15.210 1.00 0.00 H new ATOM 0 HA LEU A 41 -19.402 -27.930 17.200 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -21.773 -27.910 17.671 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -21.159 -26.269 17.627 1.00 0.00 H new ATOM 0 HG LEU A 41 -22.569 -27.511 15.256 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -24.625 -26.379 16.065 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -24.071 -27.625 17.208 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -23.768 -25.905 17.552 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -23.017 -25.162 14.666 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -22.118 -24.633 16.108 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -21.273 -25.490 14.797 1.00 0.00 H new ATOM 701 N GLY A 42 -19.917 -30.031 16.009 1.00 0.00 N ATOM 702 CA GLY A 42 -20.149 -31.268 15.300 1.00 0.00 C ATOM 703 C GLY A 42 -18.942 -32.172 15.332 1.00 0.00 C ATOM 704 O GLY A 42 -17.889 -31.844 14.785 1.00 0.00 O ATOM 0 H GLY A 42 -19.418 -30.134 16.892 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -21.001 -31.785 15.742 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -20.411 -31.049 14.265 1.00 0.00 H new ATOM 708 N GLU A 43 -19.092 -33.301 15.994 1.00 0.00 N ATOM 709 CA GLU A 43 -18.034 -34.276 16.113 1.00 0.00 C ATOM 710 C GLU A 43 -18.420 -35.562 15.389 1.00 0.00 C ATOM 711 O GLU A 43 -19.478 -36.138 15.649 1.00 0.00 O ATOM 712 CB GLU A 43 -17.726 -34.555 17.592 1.00 0.00 C ATOM 713 CG GLU A 43 -18.935 -34.918 18.450 1.00 0.00 C ATOM 714 CD GLU A 43 -19.873 -33.751 18.704 1.00 0.00 C ATOM 715 OE1 GLU A 43 -19.564 -32.909 19.573 1.00 0.00 O ATOM 716 OE2 GLU A 43 -20.922 -33.667 18.029 1.00 0.00 O ATOM 0 H GLU A 43 -19.956 -33.567 16.466 1.00 0.00 H new ATOM 0 HA GLU A 43 -17.133 -33.875 15.648 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -17.003 -35.369 17.649 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -17.248 -33.673 18.020 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -19.489 -35.719 17.961 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -18.587 -35.308 19.406 1.00 0.00 H new ATOM 723 N PRO A 44 -17.576 -36.010 14.448 1.00 0.00 N ATOM 724 CA PRO A 44 -17.828 -37.225 13.669 1.00 0.00 C ATOM 725 C PRO A 44 -17.838 -38.479 14.540 1.00 0.00 C ATOM 726 O PRO A 44 -16.886 -38.742 15.282 1.00 0.00 O ATOM 727 CB PRO A 44 -16.664 -37.264 12.668 1.00 0.00 C ATOM 728 CG PRO A 44 -15.598 -36.420 13.278 1.00 0.00 C ATOM 729 CD PRO A 44 -16.313 -35.357 14.062 1.00 0.00 C ATOM 0 HA PRO A 44 -18.808 -37.207 13.191 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -16.316 -38.284 12.508 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -16.967 -36.875 11.696 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -14.952 -37.014 13.924 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -14.962 -35.978 12.511 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.738 -35.046 14.934 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -16.489 -34.465 13.461 1.00 0.00 H new ATOM 737 N VAL A 45 -18.924 -39.233 14.462 1.00 0.00 N ATOM 738 CA VAL A 45 -19.045 -40.469 15.218 1.00 0.00 C ATOM 739 C VAL A 45 -18.449 -41.637 14.446 1.00 0.00 C ATOM 740 O VAL A 45 -18.459 -41.663 13.214 1.00 0.00 O ATOM 741 CB VAL A 45 -20.515 -40.765 15.595 1.00 0.00 C ATOM 742 CG1 VAL A 45 -21.414 -40.691 14.372 1.00 0.00 C ATOM 743 CG2 VAL A 45 -20.670 -42.115 16.290 1.00 0.00 C ATOM 0 H VAL A 45 -19.734 -39.010 13.883 1.00 0.00 H new ATOM 0 HA VAL A 45 -18.483 -40.340 16.143 1.00 0.00 H new ATOM 0 HB VAL A 45 -20.823 -39.996 16.303 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -22.443 -40.903 14.663 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -21.358 -39.692 13.939 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -21.087 -41.425 13.635 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -21.719 -42.279 16.536 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -20.324 -42.908 15.626 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -20.077 -42.123 17.205 1.00 0.00 H new ATOM 753 N SER A 46 -17.925 -42.587 15.185 1.00 0.00 N ATOM 754 CA SER A 46 -17.269 -43.745 14.611 1.00 0.00 C ATOM 755 C SER A 46 -18.186 -44.966 14.627 1.00 0.00 C ATOM 756 O SER A 46 -19.282 -44.929 15.185 1.00 0.00 O ATOM 757 CB SER A 46 -15.998 -44.043 15.392 1.00 0.00 C ATOM 758 OG SER A 46 -15.095 -42.949 15.340 1.00 0.00 O ATOM 0 H SER A 46 -17.940 -42.581 16.205 1.00 0.00 H new ATOM 0 HA SER A 46 -17.023 -43.523 13.572 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.249 -44.262 16.430 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.518 -44.933 14.985 1.00 0.00 H new ATOM 0 HG SER A 46 -14.288 -43.167 15.851 1.00 0.00 H new ATOM 764 N VAL A 47 -17.727 -46.045 14.013 1.00 0.00 N ATOM 765 CA VAL A 47 -18.486 -47.283 13.962 1.00 0.00 C ATOM 766 C VAL A 47 -17.685 -48.408 14.619 1.00 0.00 C ATOM 767 O VAL A 47 -16.454 -48.404 14.573 1.00 0.00 O ATOM 768 CB VAL A 47 -18.823 -47.671 12.503 1.00 0.00 C ATOM 769 CG1 VAL A 47 -19.752 -48.878 12.455 1.00 0.00 C ATOM 770 CG2 VAL A 47 -19.438 -46.494 11.756 1.00 0.00 C ATOM 0 H VAL A 47 -16.825 -46.087 13.539 1.00 0.00 H new ATOM 0 HA VAL A 47 -19.421 -47.131 14.502 1.00 0.00 H new ATOM 0 HB VAL A 47 -17.890 -47.942 12.009 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -19.971 -49.127 11.417 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -19.270 -49.728 12.938 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -20.680 -48.643 12.976 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -19.666 -46.792 10.733 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -20.355 -46.184 12.257 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -18.733 -45.663 11.743 1.00 0.00 H new ATOM 780 N GLU A 48 -18.372 -49.358 15.244 1.00 0.00 N ATOM 781 CA GLU A 48 -17.702 -50.452 15.935 1.00 0.00 C ATOM 782 C GLU A 48 -17.403 -51.608 14.984 1.00 0.00 C ATOM 783 O GLU A 48 -18.312 -52.184 14.386 1.00 0.00 O ATOM 784 CB GLU A 48 -18.557 -50.984 17.080 1.00 0.00 C ATOM 785 CG GLU A 48 -19.144 -49.914 17.984 1.00 0.00 C ATOM 786 CD GLU A 48 -19.940 -50.505 19.133 1.00 0.00 C ATOM 787 OE1 GLU A 48 -21.157 -50.742 18.960 1.00 0.00 O ATOM 788 OE2 GLU A 48 -19.348 -50.741 20.209 1.00 0.00 O ATOM 0 H GLU A 48 -19.391 -49.392 15.286 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.768 -50.049 16.327 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -19.372 -51.575 16.662 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -17.951 -51.659 17.685 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -18.339 -49.296 18.382 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -19.788 -49.259 17.397 1.00 0.00 H new ATOM 795 N GLU A 49 -16.134 -51.924 14.839 1.00 0.00 N ATOM 796 CA GLU A 49 -15.711 -53.124 14.125 1.00 0.00 C ATOM 797 C GLU A 49 -15.696 -54.304 15.086 1.00 0.00 C ATOM 798 O GLU A 49 -15.966 -55.442 14.714 1.00 0.00 O ATOM 799 CB GLU A 49 -14.325 -52.925 13.512 1.00 0.00 C ATOM 800 CG GLU A 49 -13.765 -54.179 12.862 1.00 0.00 C ATOM 801 CD GLU A 49 -12.385 -53.976 12.276 1.00 0.00 C ATOM 802 OE1 GLU A 49 -11.392 -54.013 13.038 1.00 0.00 O ATOM 803 OE2 GLU A 49 -12.285 -53.778 11.048 1.00 0.00 O ATOM 0 H GLU A 49 -15.365 -51.364 15.208 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.415 -53.323 13.317 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.376 -52.131 12.767 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.638 -52.590 14.289 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.725 -54.978 13.602 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.443 -54.507 12.074 1.00 0.00 H new ATOM 810 N ILE A 50 -15.407 -53.996 16.340 1.00 0.00 N ATOM 811 CA ILE A 50 -15.295 -55.005 17.386 1.00 0.00 C ATOM 812 C ILE A 50 -16.658 -55.351 17.974 1.00 0.00 C ATOM 813 O ILE A 50 -16.751 -56.005 19.018 1.00 0.00 O ATOM 814 CB ILE A 50 -14.364 -54.533 18.517 1.00 0.00 C ATOM 815 CG1 ILE A 50 -14.810 -53.166 19.044 1.00 0.00 C ATOM 816 CG2 ILE A 50 -12.921 -54.485 18.032 1.00 0.00 C ATOM 817 CD1 ILE A 50 -13.991 -52.659 20.212 1.00 0.00 C ATOM 0 H ILE A 50 -15.243 -53.042 16.663 1.00 0.00 H new ATOM 0 HA ILE A 50 -14.872 -55.896 16.921 1.00 0.00 H new ATOM 0 HB ILE A 50 -14.423 -55.248 19.338 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -14.755 -52.440 18.233 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -15.855 -53.228 19.346 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.275 -54.149 18.844 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -12.612 -55.480 17.710 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -12.841 -53.792 17.195 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -14.369 -51.686 20.527 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -14.065 -53.363 21.041 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.948 -52.562 19.910 1.00 0.00 H new ATOM 829 N LYS A 51 -17.712 -54.911 17.301 1.00 0.00 N ATOM 830 CA LYS A 51 -19.067 -55.208 17.736 1.00 0.00 C ATOM 831 C LYS A 51 -19.359 -56.682 17.493 1.00 0.00 C ATOM 832 O LYS A 51 -19.086 -57.213 16.414 1.00 0.00 O ATOM 833 CB LYS A 51 -20.070 -54.330 16.989 1.00 0.00 C ATOM 834 CG LYS A 51 -21.447 -54.288 17.626 1.00 0.00 C ATOM 835 CD LYS A 51 -22.346 -53.290 16.919 1.00 0.00 C ATOM 836 CE LYS A 51 -23.587 -52.986 17.741 1.00 0.00 C ATOM 837 NZ LYS A 51 -23.246 -52.437 19.083 1.00 0.00 N ATOM 0 H LYS A 51 -17.654 -54.348 16.453 1.00 0.00 H new ATOM 0 HA LYS A 51 -19.161 -54.995 18.801 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.677 -53.315 16.931 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -20.165 -54.694 15.966 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.899 -55.279 17.589 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -21.356 -54.019 18.678 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -21.795 -52.368 16.734 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -22.639 -53.686 15.947 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -24.211 -52.271 17.205 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -24.175 -53.896 17.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -23.969 -51.746 19.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -23.213 -53.211 19.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -22.318 -51.970 19.041 1.00 0.00 H new ATOM 851 N LYS A 52 -19.919 -57.340 18.493 1.00 0.00 N ATOM 852 CA LYS A 52 -20.044 -58.773 18.468 1.00 0.00 C ATOM 853 C LYS A 52 -21.369 -59.258 19.048 1.00 0.00 C ATOM 854 O LYS A 52 -21.674 -59.029 20.218 1.00 0.00 O ATOM 855 CB LYS A 52 -18.881 -59.361 19.255 1.00 0.00 C ATOM 856 CG LYS A 52 -18.564 -58.582 20.523 1.00 0.00 C ATOM 857 CD LYS A 52 -17.144 -58.828 21.004 1.00 0.00 C ATOM 858 CE LYS A 52 -16.765 -57.860 22.113 1.00 0.00 C ATOM 859 NZ LYS A 52 -17.118 -56.460 21.752 1.00 0.00 N ATOM 0 H LYS A 52 -20.293 -56.896 19.332 1.00 0.00 H new ATOM 0 HA LYS A 52 -20.024 -59.104 17.430 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -19.113 -60.393 19.518 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -17.996 -59.385 18.620 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -18.705 -57.517 20.338 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -19.266 -58.865 21.307 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -17.051 -59.853 21.364 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -16.451 -58.720 20.170 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -17.276 -58.140 23.034 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -15.695 -57.929 22.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -16.495 -55.802 22.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -16.998 -56.325 20.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -18.107 -56.273 22.013 1.00 0.00 H new ATOM 873 N ILE A 53 -22.155 -59.910 18.208 1.00 0.00 N ATOM 874 CA ILE A 53 -23.333 -60.619 18.638 1.00 0.00 C ATOM 875 C ILE A 53 -23.079 -62.120 18.544 1.00 0.00 C ATOM 876 O ILE A 53 -23.160 -62.709 17.463 1.00 0.00 O ATOM 877 CB ILE A 53 -24.551 -60.234 17.784 1.00 0.00 C ATOM 878 CG1 ILE A 53 -24.142 -60.027 16.319 1.00 0.00 C ATOM 879 CG2 ILE A 53 -25.230 -58.994 18.348 1.00 0.00 C ATOM 880 CD1 ILE A 53 -25.300 -59.700 15.401 1.00 0.00 C ATOM 0 H ILE A 53 -21.987 -59.958 17.203 1.00 0.00 H new ATOM 0 HA ILE A 53 -23.549 -60.347 19.671 1.00 0.00 H new ATOM 0 HB ILE A 53 -25.269 -61.053 17.817 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -23.410 -59.221 16.266 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -23.649 -60.930 15.958 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -26.090 -58.737 17.730 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -25.562 -59.193 19.367 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -24.525 -58.163 18.352 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -24.932 -59.568 14.384 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -26.023 -60.516 15.422 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -25.781 -58.781 15.735 1.00 0.00 H new ATOM 892 N ARG A 54 -22.725 -62.731 19.665 1.00 0.00 N ATOM 893 CA ARG A 54 -22.331 -64.135 19.677 1.00 0.00 C ATOM 894 C ARG A 54 -23.090 -64.939 20.725 1.00 0.00 C ATOM 895 O ARG A 54 -23.314 -64.477 21.845 1.00 0.00 O ATOM 896 CB ARG A 54 -20.828 -64.253 19.937 1.00 0.00 C ATOM 897 CG ARG A 54 -19.973 -64.019 18.704 1.00 0.00 C ATOM 898 CD ARG A 54 -20.126 -65.153 17.702 1.00 0.00 C ATOM 899 NE ARG A 54 -19.690 -66.430 18.263 1.00 0.00 N ATOM 900 CZ ARG A 54 -19.681 -67.579 17.591 1.00 0.00 C ATOM 901 NH1 ARG A 54 -20.158 -67.642 16.352 1.00 0.00 N ATOM 902 NH2 ARG A 54 -19.234 -68.677 18.180 1.00 0.00 N ATOM 0 H ARG A 54 -22.702 -62.278 20.579 1.00 0.00 H new ATOM 0 HA ARG A 54 -22.577 -64.547 18.698 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -20.544 -63.535 20.706 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -20.614 -65.246 20.333 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -20.257 -63.076 18.236 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -18.927 -63.928 18.996 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -21.169 -65.228 17.393 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -19.544 -64.930 16.808 1.00 0.00 H new ATOM 0 HE ARG A 54 -19.372 -66.442 19.232 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -20.535 -66.805 15.908 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -20.147 -68.527 15.846 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -18.899 -68.639 19.143 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -19.224 -69.561 17.671 1.00 0.00 H new ATOM 916 N ASP A 55 -23.472 -66.148 20.350 1.00 0.00 N ATOM 917 CA ASP A 55 -24.102 -67.081 21.270 1.00 0.00 C ATOM 918 C ASP A 55 -23.244 -68.322 21.397 1.00 0.00 C ATOM 919 O ASP A 55 -22.484 -68.657 20.489 1.00 0.00 O ATOM 920 CB ASP A 55 -25.503 -67.472 20.793 1.00 0.00 C ATOM 921 CG ASP A 55 -26.487 -66.323 20.853 1.00 0.00 C ATOM 922 OD1 ASP A 55 -26.549 -65.535 19.888 1.00 0.00 O ATOM 923 OD2 ASP A 55 -27.213 -66.210 21.865 1.00 0.00 O ATOM 0 H ASP A 55 -23.355 -66.510 19.404 1.00 0.00 H new ATOM 0 HA ASP A 55 -24.198 -66.593 22.240 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -25.443 -67.840 19.769 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -25.874 -68.294 21.405 1.00 0.00 H new ATOM 928 N GLY A 56 -23.358 -68.996 22.523 1.00 0.00 N ATOM 929 CA GLY A 56 -22.565 -70.180 22.760 1.00 0.00 C ATOM 930 C GLY A 56 -23.414 -71.352 23.189 1.00 0.00 C ATOM 931 O GLY A 56 -24.306 -71.203 24.026 1.00 0.00 O ATOM 0 H GLY A 56 -23.989 -68.744 23.284 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -22.021 -70.440 21.852 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -21.821 -69.970 23.529 1.00 0.00 H new ATOM 935 N THR A 57 -23.151 -72.510 22.602 1.00 0.00 N ATOM 936 CA THR A 57 -23.867 -73.722 22.942 1.00 0.00 C ATOM 937 C THR A 57 -22.978 -74.945 22.743 1.00 0.00 C ATOM 938 O THR A 57 -22.192 -75.015 21.794 1.00 0.00 O ATOM 939 CB THR A 57 -25.160 -73.867 22.112 1.00 0.00 C ATOM 940 OG1 THR A 57 -25.802 -75.118 22.400 1.00 0.00 O ATOM 941 CG2 THR A 57 -24.878 -73.766 20.614 1.00 0.00 C ATOM 0 H THR A 57 -22.439 -72.632 21.882 1.00 0.00 H new ATOM 0 HA THR A 57 -24.146 -73.653 23.993 1.00 0.00 H new ATOM 0 HB THR A 57 -25.822 -73.048 22.391 1.00 0.00 H new ATOM 0 HG1 THR A 57 -26.621 -75.195 21.868 1.00 0.00 H new ATOM 0 HG21 THR A 57 -25.811 -73.872 20.060 1.00 0.00 H new ATOM 0 HG22 THR A 57 -24.433 -72.796 20.392 1.00 0.00 H new ATOM 0 HG23 THR A 57 -24.189 -74.557 20.319 1.00 0.00 H new ATOM 949 N TRP A 58 -23.100 -75.890 23.657 1.00 0.00 N ATOM 950 CA TRP A 58 -22.301 -77.102 23.625 1.00 0.00 C ATOM 951 C TRP A 58 -23.017 -78.217 24.378 1.00 0.00 C ATOM 952 O TRP A 58 -23.546 -78.000 25.470 1.00 0.00 O ATOM 953 CB TRP A 58 -20.937 -76.831 24.254 1.00 0.00 C ATOM 954 CG TRP A 58 -19.925 -77.913 24.009 1.00 0.00 C ATOM 955 CD1 TRP A 58 -19.113 -78.043 22.918 1.00 0.00 C ATOM 956 CD2 TRP A 58 -19.614 -79.011 24.872 1.00 0.00 C ATOM 957 NE1 TRP A 58 -18.320 -79.154 23.051 1.00 0.00 N ATOM 958 CE2 TRP A 58 -18.608 -79.767 24.240 1.00 0.00 C ATOM 959 CE3 TRP A 58 -20.091 -79.435 26.117 1.00 0.00 C ATOM 960 CZ2 TRP A 58 -18.066 -80.913 24.813 1.00 0.00 C ATOM 961 CZ3 TRP A 58 -19.552 -80.574 26.682 1.00 0.00 C ATOM 962 CH2 TRP A 58 -18.551 -81.304 26.029 1.00 0.00 C ATOM 0 H TRP A 58 -23.753 -75.840 24.439 1.00 0.00 H new ATOM 0 HA TRP A 58 -22.160 -77.415 22.590 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -20.549 -75.890 23.864 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -21.063 -76.703 25.329 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -19.098 -77.369 22.074 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -17.627 -79.472 22.373 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -20.866 -78.882 26.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -17.289 -81.474 24.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -19.909 -80.908 27.645 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -18.155 -82.194 26.496 1.00 0.00 H new ATOM 973 N MET A 59 -23.029 -79.405 23.792 1.00 0.00 N ATOM 974 CA MET A 59 -23.679 -80.560 24.406 1.00 0.00 C ATOM 975 C MET A 59 -23.149 -81.848 23.792 1.00 0.00 C ATOM 976 O MET A 59 -22.773 -81.877 22.622 1.00 0.00 O ATOM 977 CB MET A 59 -25.201 -80.487 24.233 1.00 0.00 C ATOM 978 CG MET A 59 -25.659 -80.508 22.781 1.00 0.00 C ATOM 979 SD MET A 59 -27.453 -80.482 22.622 1.00 0.00 S ATOM 980 CE MET A 59 -27.636 -80.552 20.841 1.00 0.00 C ATOM 0 H MET A 59 -22.595 -79.598 22.889 1.00 0.00 H new ATOM 0 HA MET A 59 -23.452 -80.551 25.472 1.00 0.00 H new ATOM 0 HB2 MET A 59 -25.657 -81.325 24.760 1.00 0.00 H new ATOM 0 HB3 MET A 59 -25.567 -79.576 24.706 1.00 0.00 H new ATOM 0 HG2 MET A 59 -25.239 -79.649 22.259 1.00 0.00 H new ATOM 0 HG3 MET A 59 -25.267 -81.400 22.293 1.00 0.00 H new ATOM 0 HE1 MET A 59 -28.695 -80.543 20.583 1.00 0.00 H new ATOM 0 HE2 MET A 59 -27.146 -79.689 20.391 1.00 0.00 H new ATOM 0 HE3 MET A 59 -27.178 -81.467 20.464 1.00 0.00 H new ATOM 990 N SER A 60 -23.100 -82.908 24.583 1.00 0.00 N ATOM 991 CA SER A 60 -22.662 -84.203 24.096 1.00 0.00 C ATOM 992 C SER A 60 -23.686 -85.273 24.452 1.00 0.00 C ATOM 993 O SER A 60 -23.968 -85.509 25.629 1.00 0.00 O ATOM 994 CB SER A 60 -21.312 -84.557 24.700 1.00 0.00 C ATOM 995 OG SER A 60 -20.363 -83.529 24.471 1.00 0.00 O ATOM 0 H SER A 60 -23.360 -82.895 25.569 1.00 0.00 H new ATOM 0 HA SER A 60 -22.565 -84.155 23.011 1.00 0.00 H new ATOM 0 HB2 SER A 60 -21.422 -84.722 25.772 1.00 0.00 H new ATOM 0 HB3 SER A 60 -20.951 -85.491 24.269 1.00 0.00 H new ATOM 0 HG SER A 60 -20.093 -83.137 25.327 1.00 0.00 H new ATOM 1001 N SER A 61 -24.238 -85.915 23.436 1.00 0.00 N ATOM 1002 CA SER A 61 -25.286 -86.909 23.632 1.00 0.00 C ATOM 1003 C SER A 61 -24.738 -88.317 23.432 1.00 0.00 C ATOM 1004 O SER A 61 -25.492 -89.267 23.207 1.00 0.00 O ATOM 1005 CB SER A 61 -26.426 -86.642 22.649 1.00 0.00 C ATOM 1006 OG SER A 61 -25.940 -86.586 21.317 1.00 0.00 O ATOM 0 H SER A 61 -23.978 -85.766 22.461 1.00 0.00 H new ATOM 0 HA SER A 61 -25.660 -86.833 24.653 1.00 0.00 H new ATOM 0 HB2 SER A 61 -27.177 -87.427 22.734 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.917 -85.702 22.901 1.00 0.00 H new ATOM 0 HG SER A 61 -26.685 -86.416 20.704 1.00 0.00 H new ATOM 1012 N LEU A 62 -23.419 -88.443 23.518 1.00 0.00 N ATOM 1013 CA LEU A 62 -22.741 -89.709 23.256 1.00 0.00 C ATOM 1014 C LEU A 62 -22.952 -90.710 24.392 1.00 0.00 C ATOM 1015 O LEU A 62 -22.030 -91.003 25.156 1.00 0.00 O ATOM 1016 CB LEU A 62 -21.243 -89.470 23.051 1.00 0.00 C ATOM 1017 CG LEU A 62 -20.885 -88.474 21.946 1.00 0.00 C ATOM 1018 CD1 LEU A 62 -19.386 -88.227 21.918 1.00 0.00 C ATOM 1019 CD2 LEU A 62 -21.370 -88.973 20.595 1.00 0.00 C ATOM 0 H LEU A 62 -22.793 -87.678 23.769 1.00 0.00 H new ATOM 0 HA LEU A 62 -23.173 -90.133 22.350 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -20.817 -89.115 23.989 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -20.767 -90.424 22.825 1.00 0.00 H new ATOM 0 HG LEU A 62 -21.386 -87.530 22.160 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -19.149 -87.516 21.126 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -19.066 -87.821 22.878 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -18.866 -89.166 21.730 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -21.105 -88.250 19.824 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -20.901 -89.931 20.371 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -22.453 -89.097 20.620 1.00 0.00 H new ATOM 1031 N GLU A 63 -24.166 -91.225 24.494 1.00 0.00 N ATOM 1032 CA GLU A 63 -24.494 -92.238 25.482 1.00 0.00 C ATOM 1033 C GLU A 63 -23.889 -93.569 25.062 1.00 0.00 C ATOM 1034 O GLU A 63 -24.203 -94.092 23.990 1.00 0.00 O ATOM 1035 CB GLU A 63 -26.021 -92.334 25.640 1.00 0.00 C ATOM 1036 CG GLU A 63 -26.502 -93.396 26.622 1.00 0.00 C ATOM 1037 CD GLU A 63 -26.704 -94.751 25.971 1.00 0.00 C ATOM 1038 OE1 GLU A 63 -27.614 -94.878 25.119 1.00 0.00 O ATOM 1039 OE2 GLU A 63 -25.965 -95.697 26.309 1.00 0.00 O ATOM 0 H GLU A 63 -24.948 -90.954 23.898 1.00 0.00 H new ATOM 0 HA GLU A 63 -24.075 -91.966 26.451 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -26.399 -91.364 25.963 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -26.460 -92.538 24.663 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -25.777 -93.491 27.431 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -27.440 -93.070 27.071 1.00 0.00 H new ATOM 1046 N HIS A 64 -23.004 -94.102 25.894 1.00 0.00 N ATOM 1047 CA HIS A 64 -22.315 -95.346 25.581 1.00 0.00 C ATOM 1048 C HIS A 64 -21.734 -95.985 26.839 1.00 0.00 C ATOM 1049 O HIS A 64 -21.223 -95.294 27.720 1.00 0.00 O ATOM 1050 CB HIS A 64 -21.203 -95.105 24.544 1.00 0.00 C ATOM 1051 CG HIS A 64 -20.037 -94.289 25.038 1.00 0.00 C ATOM 1052 ND1 HIS A 64 -20.078 -92.919 25.195 1.00 0.00 N ATOM 1053 CD2 HIS A 64 -18.781 -94.663 25.395 1.00 0.00 C ATOM 1054 CE1 HIS A 64 -18.902 -92.490 25.619 1.00 0.00 C ATOM 1055 NE2 HIS A 64 -18.100 -93.528 25.749 1.00 0.00 N ATOM 0 H HIS A 64 -22.746 -93.692 26.792 1.00 0.00 H new ATOM 0 HA HIS A 64 -23.046 -96.034 25.156 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -20.832 -96.071 24.201 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -21.637 -94.604 23.678 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -20.890 -92.329 25.012 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -18.391 -95.670 25.399 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -18.642 -91.462 25.824 1.00 0.00 H new ATOM 1064 N HIS A 65 -21.828 -97.303 26.916 1.00 0.00 N ATOM 1065 CA HIS A 65 -21.241 -98.056 28.013 1.00 0.00 C ATOM 1066 C HIS A 65 -20.096 -98.895 27.473 1.00 0.00 C ATOM 1067 O HIS A 65 -20.269 -99.642 26.515 1.00 0.00 O ATOM 1068 CB HIS A 65 -22.294 -98.944 28.683 1.00 0.00 C ATOM 1069 CG HIS A 65 -23.455 -98.174 29.237 1.00 0.00 C ATOM 1070 ND1 HIS A 65 -24.565 -97.853 28.489 1.00 0.00 N ATOM 1071 CD2 HIS A 65 -23.669 -97.642 30.465 1.00 0.00 C ATOM 1072 CE1 HIS A 65 -25.409 -97.162 29.228 1.00 0.00 C ATOM 1073 NE2 HIS A 65 -24.892 -97.016 30.432 1.00 0.00 N ATOM 0 H HIS A 65 -22.310 -97.878 26.225 1.00 0.00 H new ATOM 0 HA HIS A 65 -20.863 -97.367 28.768 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -22.662 -99.670 27.958 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -21.824 -99.508 29.488 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -23.002 -97.699 31.312 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -26.365 -96.779 28.902 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -25.328 -96.521 31.210 1.00 0.00 H new ATOM 1082 N HIS A 66 -18.929 -98.769 28.075 1.00 0.00 N ATOM 1083 CA HIS A 66 -17.726 -99.336 27.492 1.00 0.00 C ATOM 1084 C HIS A 66 -16.809 -99.941 28.549 1.00 0.00 C ATOM 1085 O HIS A 66 -16.313 -99.243 29.430 1.00 0.00 O ATOM 1086 CB HIS A 66 -16.989 -98.250 26.692 1.00 0.00 C ATOM 1087 CG HIS A 66 -15.668 -98.679 26.122 1.00 0.00 C ATOM 1088 ND1 HIS A 66 -15.547 -99.337 24.918 1.00 0.00 N ATOM 1089 CD2 HIS A 66 -14.406 -98.534 26.596 1.00 0.00 C ATOM 1090 CE1 HIS A 66 -14.273 -99.579 24.677 1.00 0.00 C ATOM 1091 NE2 HIS A 66 -13.559 -99.102 25.678 1.00 0.00 N ATOM 0 H HIS A 66 -18.787 -98.283 28.961 1.00 0.00 H new ATOM 0 HA HIS A 66 -18.019-100.148 26.826 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -17.632 -97.920 25.876 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -16.827 -97.388 27.339 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -14.121 -98.060 27.523 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -13.880-100.083 23.806 1.00 0.00 H new ATOM 0 HE2 HIS A 66 -12.543 -99.148 25.757 1.00 0.00 H new ATOM 1100 N HIS A 67 -16.603-101.247 28.455 1.00 0.00 N ATOM 1101 CA HIS A 67 -15.574-101.922 29.241 1.00 0.00 C ATOM 1102 C HIS A 67 -14.655-102.670 28.284 1.00 0.00 C ATOM 1103 O HIS A 67 -13.447-102.456 28.263 1.00 0.00 O ATOM 1104 CB HIS A 67 -16.183-102.898 30.260 1.00 0.00 C ATOM 1105 CG HIS A 67 -17.261-102.305 31.115 1.00 0.00 C ATOM 1106 ND1 HIS A 67 -17.038-101.301 32.032 1.00 0.00 N ATOM 1107 CD2 HIS A 67 -18.585-102.576 31.175 1.00 0.00 C ATOM 1108 CE1 HIS A 67 -18.176-100.984 32.621 1.00 0.00 C ATOM 1109 NE2 HIS A 67 -19.128-101.745 32.118 1.00 0.00 N ATOM 0 H HIS A 67 -17.135-101.864 27.841 1.00 0.00 H new ATOM 0 HA HIS A 67 -15.015-101.176 29.807 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -16.591-103.756 29.725 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -15.389-103.273 30.906 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -19.115-103.311 30.588 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -18.305-100.231 33.384 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -20.111-101.719 32.388 1.00 0.00 H new ATOM 1118 N HIS A 68 -15.257-103.535 27.474 1.00 0.00 N ATOM 1119 CA HIS A 68 -14.552-104.187 26.374 1.00 0.00 C ATOM 1120 C HIS A 68 -15.491-104.317 25.174 1.00 0.00 C ATOM 1121 O HIS A 68 -15.047-104.427 24.034 1.00 0.00 O ATOM 1122 CB HIS A 68 -14.014-105.565 26.786 1.00 0.00 C ATOM 1123 CG HIS A 68 -12.936-106.075 25.875 1.00 0.00 C ATOM 1124 ND1 HIS A 68 -11.597-105.926 26.149 1.00 0.00 N ATOM 1125 CD2 HIS A 68 -13.003-106.720 24.684 1.00 0.00 C ATOM 1126 CE1 HIS A 68 -10.886-106.457 25.174 1.00 0.00 C ATOM 1127 NE2 HIS A 68 -11.713-106.946 24.269 1.00 0.00 N ATOM 0 H HIS A 68 -16.238-103.802 27.559 1.00 0.00 H new ATOM 0 HA HIS A 68 -13.695-103.572 26.102 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -13.624-105.507 27.802 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -14.837-106.280 26.800 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -13.903-107.003 24.159 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -9.808-106.487 25.124 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -11.440-107.414 23.405 1.00 0.00 H new ATOM 1136 N HIS A 69 -16.791-104.318 25.443 1.00 0.00 N ATOM 1137 CA HIS A 69 -17.790-104.284 24.382 1.00 0.00 C ATOM 1138 C HIS A 69 -18.796-103.180 24.658 1.00 0.00 C ATOM 1139 O HIS A 69 -19.075-102.387 23.743 1.00 0.00 O ATOM 1140 CB HIS A 69 -18.495-105.644 24.180 1.00 0.00 C ATOM 1141 CG HIS A 69 -19.195-106.233 25.385 1.00 0.00 C ATOM 1142 ND1 HIS A 69 -20.184-105.755 26.184 1.00 0.00 N flip ATOM 1143 CD2 HIS A 69 -18.920-107.502 25.853 1.00 0.00 C flip ATOM 1144 CE1 HIS A 69 -20.482-106.734 27.101 1.00 0.00 C flip ATOM 1145 NE2 HIS A 69 -19.703-107.773 26.881 1.00 0.00 N flip ATOM 1146 OXT HIS A 69 -19.246-103.071 25.815 1.00 0.00 O ATOM 0 H HIS A 69 -17.178-104.342 26.386 1.00 0.00 H new ATOM 0 HA HIS A 69 -17.270-104.072 23.448 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -19.229-105.531 23.382 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -17.753-106.363 23.832 1.00 0.00 H new ATOM 0 HD1 HIS A 69 -20.625-104.838 26.116 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -18.178-108.171 25.442 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -21.232-106.663 27.875 1.00 0.00 H new TER 1155 HIS A 69 ATOM 1156 N MET B 1 0.290 -19.351 9.477 1.00 0.00 N ATOM 1157 CA MET B 1 0.387 -17.886 9.290 1.00 0.00 C ATOM 1158 C MET B 1 0.321 -17.514 7.816 1.00 0.00 C ATOM 1159 O MET B 1 1.134 -17.978 7.012 1.00 0.00 O ATOM 1160 CB MET B 1 1.693 -17.341 9.878 1.00 0.00 C ATOM 1161 CG MET B 1 1.647 -17.069 11.374 1.00 0.00 C ATOM 1162 SD MET B 1 3.172 -16.326 11.989 1.00 0.00 S ATOM 1163 CE MET B 1 2.722 -15.975 13.688 1.00 0.00 C ATOM 0 H1 MET B 1 0.338 -19.575 10.491 1.00 0.00 H new ATOM 0 H2 MET B 1 -0.613 -19.691 9.089 1.00 0.00 H new ATOM 0 H3 MET B 1 1.077 -19.817 8.982 1.00 0.00 H new ATOM 0 HA MET B 1 -0.460 -17.442 9.813 1.00 0.00 H new ATOM 0 HB2 MET B 1 2.493 -18.053 9.676 1.00 0.00 H new ATOM 0 HB3 MET B 1 1.951 -16.417 9.361 1.00 0.00 H new ATOM 0 HG2 MET B 1 0.810 -16.407 11.594 1.00 0.00 H new ATOM 0 HG3 MET B 1 1.462 -18.003 11.904 1.00 0.00 H new ATOM 0 HE1 MET B 1 3.566 -15.512 14.200 1.00 0.00 H new ATOM 0 HE2 MET B 1 1.870 -15.296 13.706 1.00 0.00 H new ATOM 0 HE3 MET B 1 2.456 -16.904 14.193 1.00 0.00 H new ATOM 1175 N PRO B 2 -0.651 -16.674 7.443 1.00 0.00 N ATOM 1176 CA PRO B 2 -0.721 -16.103 6.105 1.00 0.00 C ATOM 1177 C PRO B 2 0.353 -15.039 5.922 1.00 0.00 C ATOM 1178 O PRO B 2 0.631 -14.260 6.838 1.00 0.00 O ATOM 1179 CB PRO B 2 -2.121 -15.474 6.037 1.00 0.00 C ATOM 1180 CG PRO B 2 -2.831 -15.946 7.265 1.00 0.00 C ATOM 1181 CD PRO B 2 -1.764 -16.225 8.280 1.00 0.00 C ATOM 0 HA PRO B 2 -0.557 -16.845 5.323 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -2.062 -14.386 6.012 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -2.648 -15.785 5.135 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -3.526 -15.189 7.628 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -3.415 -16.842 7.057 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -1.507 -15.336 8.856 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -2.071 -16.989 8.994 1.00 0.00 H new ATOM 1189 N LYS B 3 0.969 -15.012 4.755 1.00 0.00 N ATOM 1190 CA LYS B 3 2.037 -14.066 4.495 1.00 0.00 C ATOM 1191 C LYS B 3 1.583 -13.026 3.491 1.00 0.00 C ATOM 1192 O LYS B 3 0.691 -13.271 2.682 1.00 0.00 O ATOM 1193 CB LYS B 3 3.275 -14.782 3.955 1.00 0.00 C ATOM 1194 CG LYS B 3 4.514 -13.902 3.874 1.00 0.00 C ATOM 1195 CD LYS B 3 5.414 -14.297 2.709 1.00 0.00 C ATOM 1196 CE LYS B 3 5.746 -15.778 2.719 1.00 0.00 C ATOM 1197 NZ LYS B 3 6.679 -16.145 1.616 1.00 0.00 N ATOM 0 H LYS B 3 0.749 -15.632 3.975 1.00 0.00 H new ATOM 0 HA LYS B 3 2.291 -13.578 5.436 1.00 0.00 H new ATOM 0 HB2 LYS B 3 3.492 -15.640 4.591 1.00 0.00 H new ATOM 0 HB3 LYS B 3 3.053 -15.171 2.961 1.00 0.00 H new ATOM 0 HG2 LYS B 3 4.213 -12.860 3.764 1.00 0.00 H new ATOM 0 HG3 LYS B 3 5.073 -13.975 4.807 1.00 0.00 H new ATOM 0 HD2 LYS B 3 4.923 -14.043 1.770 1.00 0.00 H new ATOM 0 HD3 LYS B 3 6.337 -13.719 2.753 1.00 0.00 H new ATOM 0 HE2 LYS B 3 6.194 -16.043 3.677 1.00 0.00 H new ATOM 0 HE3 LYS B 3 4.827 -16.357 2.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 6.881 -17.164 1.657 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 6.242 -15.915 0.701 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 7.566 -15.612 1.720 1.00 0.00 H new ATOM 1211 N ILE B 4 2.197 -11.864 3.560 1.00 0.00 N ATOM 1212 CA ILE B 4 1.976 -10.837 2.579 1.00 0.00 C ATOM 1213 C ILE B 4 2.785 -11.123 1.333 1.00 0.00 C ATOM 1214 O ILE B 4 3.953 -11.516 1.414 1.00 0.00 O ATOM 1215 CB ILE B 4 2.360 -9.434 3.088 1.00 0.00 C ATOM 1216 CG1 ILE B 4 3.830 -9.348 3.525 1.00 0.00 C ATOM 1217 CG2 ILE B 4 1.445 -8.980 4.203 1.00 0.00 C ATOM 1218 CD1 ILE B 4 4.154 -9.976 4.870 1.00 0.00 C ATOM 0 H ILE B 4 2.858 -11.611 4.295 1.00 0.00 H new ATOM 0 HA ILE B 4 0.908 -10.845 2.363 1.00 0.00 H new ATOM 0 HB ILE B 4 2.234 -8.757 2.243 1.00 0.00 H new ATOM 0 HG12 ILE B 4 4.445 -9.827 2.763 1.00 0.00 H new ATOM 0 HG13 ILE B 4 4.120 -8.298 3.555 1.00 0.00 H new ATOM 0 HG21 ILE B 4 1.745 -7.987 4.538 1.00 0.00 H new ATOM 0 HG22 ILE B 4 0.418 -8.946 3.840 1.00 0.00 H new ATOM 0 HG23 ILE B 4 1.512 -9.679 5.036 1.00 0.00 H new ATOM 0 HD11 ILE B 4 5.217 -9.859 5.080 1.00 0.00 H new ATOM 0 HD12 ILE B 4 3.574 -9.484 5.651 1.00 0.00 H new ATOM 0 HD13 ILE B 4 3.904 -11.037 4.846 1.00 0.00 H new ATOM 1230 N ILE B 5 2.163 -10.959 0.185 1.00 0.00 N ATOM 1231 CA ILE B 5 2.874 -10.993 -1.054 1.00 0.00 C ATOM 1232 C ILE B 5 2.923 -9.587 -1.623 1.00 0.00 C ATOM 1233 O ILE B 5 1.924 -8.874 -1.613 1.00 0.00 O ATOM 1234 CB ILE B 5 2.220 -11.954 -2.057 1.00 0.00 C ATOM 1235 CG1 ILE B 5 0.763 -11.566 -2.323 1.00 0.00 C ATOM 1236 CG2 ILE B 5 2.305 -13.388 -1.543 1.00 0.00 C ATOM 1237 CD1 ILE B 5 0.073 -12.441 -3.348 1.00 0.00 C ATOM 0 H ILE B 5 1.159 -10.800 0.095 1.00 0.00 H new ATOM 0 HA ILE B 5 3.884 -11.361 -0.871 1.00 0.00 H new ATOM 0 HB ILE B 5 2.763 -11.884 -3.000 1.00 0.00 H new ATOM 0 HG12 ILE B 5 0.208 -11.613 -1.386 1.00 0.00 H new ATOM 0 HG13 ILE B 5 0.729 -10.530 -2.662 1.00 0.00 H new ATOM 0 HG21 ILE B 5 1.838 -14.061 -2.262 1.00 0.00 H new ATOM 0 HG22 ILE B 5 3.351 -13.666 -1.412 1.00 0.00 H new ATOM 0 HG23 ILE B 5 1.787 -13.463 -0.587 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -0.955 -12.104 -3.482 1.00 0.00 H new ATOM 0 HD12 ILE B 5 0.603 -12.375 -4.298 1.00 0.00 H new ATOM 0 HD13 ILE B 5 0.074 -13.475 -3.003 1.00 0.00 H new ATOM 1249 N GLU B 6 4.079 -9.174 -2.079 1.00 0.00 N ATOM 1250 CA GLU B 6 4.238 -7.825 -2.570 1.00 0.00 C ATOM 1251 C GLU B 6 3.843 -7.741 -4.036 1.00 0.00 C ATOM 1252 O GLU B 6 4.082 -8.674 -4.805 1.00 0.00 O ATOM 1253 CB GLU B 6 5.671 -7.337 -2.361 1.00 0.00 C ATOM 1254 CG GLU B 6 6.092 -7.290 -0.897 1.00 0.00 C ATOM 1255 CD GLU B 6 6.291 -8.660 -0.296 1.00 0.00 C ATOM 1256 OE1 GLU B 6 6.923 -9.517 -0.950 1.00 0.00 O ATOM 1257 OE2 GLU B 6 5.797 -8.894 0.822 1.00 0.00 O ATOM 0 H GLU B 6 4.921 -9.748 -2.121 1.00 0.00 H new ATOM 0 HA GLU B 6 3.576 -7.172 -2.001 1.00 0.00 H new ATOM 0 HB2 GLU B 6 6.352 -7.991 -2.905 1.00 0.00 H new ATOM 0 HB3 GLU B 6 5.773 -6.341 -2.792 1.00 0.00 H new ATOM 0 HG2 GLU B 6 7.019 -6.723 -0.809 1.00 0.00 H new ATOM 0 HG3 GLU B 6 5.335 -6.754 -0.324 1.00 0.00 H new ATOM 1264 N ALA B 7 3.217 -6.636 -4.402 1.00 0.00 N ATOM 1265 CA ALA B 7 2.777 -6.405 -5.766 1.00 0.00 C ATOM 1266 C ALA B 7 3.133 -4.988 -6.200 1.00 0.00 C ATOM 1267 O ALA B 7 3.465 -4.141 -5.366 1.00 0.00 O ATOM 1268 CB ALA B 7 1.276 -6.626 -5.878 1.00 0.00 C ATOM 0 H ALA B 7 2.999 -5.873 -3.761 1.00 0.00 H new ATOM 0 HA ALA B 7 3.285 -7.111 -6.422 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.958 -6.450 -6.906 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.037 -7.651 -5.595 1.00 0.00 H new ATOM 0 HB3 ALA B 7 0.756 -5.936 -5.214 1.00 0.00 H new ATOM 1274 N VAL B 8 3.084 -4.746 -7.501 1.00 0.00 N ATOM 1275 CA VAL B 8 3.347 -3.441 -8.051 1.00 0.00 C ATOM 1276 C VAL B 8 2.157 -2.947 -8.868 1.00 0.00 C ATOM 1277 O VAL B 8 1.599 -3.676 -9.692 1.00 0.00 O ATOM 1278 CB VAL B 8 4.616 -3.455 -8.928 1.00 0.00 C ATOM 1279 CG1 VAL B 8 5.863 -3.557 -8.067 1.00 0.00 C ATOM 1280 CG2 VAL B 8 4.569 -4.589 -9.942 1.00 0.00 C ATOM 0 H VAL B 8 2.860 -5.455 -8.199 1.00 0.00 H new ATOM 0 HA VAL B 8 3.509 -2.758 -7.217 1.00 0.00 H new ATOM 0 HB VAL B 8 4.654 -2.514 -9.477 1.00 0.00 H new ATOM 0 HG11 VAL B 8 6.746 -3.565 -8.706 1.00 0.00 H new ATOM 0 HG12 VAL B 8 5.911 -2.702 -7.393 1.00 0.00 H new ATOM 0 HG13 VAL B 8 5.828 -4.477 -7.484 1.00 0.00 H new ATOM 0 HG21 VAL B 8 5.476 -4.575 -10.546 1.00 0.00 H new ATOM 0 HG22 VAL B 8 4.497 -5.542 -9.419 1.00 0.00 H new ATOM 0 HG23 VAL B 8 3.700 -4.463 -10.588 1.00 0.00 H new ATOM 1290 N TYR B 9 1.745 -1.719 -8.594 1.00 0.00 N ATOM 1291 CA TYR B 9 0.665 -1.069 -9.351 1.00 0.00 C ATOM 1292 C TYR B 9 1.116 -0.684 -10.744 1.00 0.00 C ATOM 1293 O TYR B 9 1.960 0.175 -10.959 1.00 0.00 O ATOM 1294 CB TYR B 9 0.138 0.154 -8.587 1.00 0.00 C ATOM 1295 CG TYR B 9 -0.961 0.918 -9.307 1.00 0.00 C ATOM 1296 CD1 TYR B 9 -2.278 0.463 -9.300 1.00 0.00 C ATOM 1297 CD2 TYR B 9 -0.679 2.087 -10.003 1.00 0.00 C ATOM 1298 CE1 TYR B 9 -3.275 1.150 -9.965 1.00 0.00 C ATOM 1299 CE2 TYR B 9 -1.671 2.779 -10.675 1.00 0.00 C ATOM 1300 CZ TYR B 9 -2.965 2.305 -10.654 1.00 0.00 C ATOM 1301 OH TYR B 9 -3.955 2.984 -11.335 1.00 0.00 O ATOM 0 H TYR B 9 2.139 -1.143 -7.850 1.00 0.00 H new ATOM 0 HA TYR B 9 -0.148 -1.787 -9.460 1.00 0.00 H new ATOM 0 HB2 TYR B 9 -0.238 -0.173 -7.618 1.00 0.00 H new ATOM 0 HB3 TYR B 9 0.969 0.832 -8.394 1.00 0.00 H new ATOM 0 HD1 TYR B 9 -2.524 -0.443 -8.765 1.00 0.00 H new ATOM 0 HD2 TYR B 9 0.333 2.463 -10.020 1.00 0.00 H new ATOM 0 HE1 TYR B 9 -4.291 0.785 -9.946 1.00 0.00 H new ATOM 0 HE2 TYR B 9 -1.433 3.685 -11.213 1.00 0.00 H new ATOM 0 HH TYR B 9 -4.815 2.848 -10.884 1.00 0.00 H new ATOM 1311 N GLU B 10 0.510 -1.375 -11.667 1.00 0.00 N ATOM 1312 CA GLU B 10 0.617 -1.127 -13.076 1.00 0.00 C ATOM 1313 C GLU B 10 -0.453 -0.107 -13.428 1.00 0.00 C ATOM 1314 O GLU B 10 -1.107 0.403 -12.528 1.00 0.00 O ATOM 1315 CB GLU B 10 0.478 -2.472 -13.819 1.00 0.00 C ATOM 1316 CG GLU B 10 0.637 -2.436 -15.335 1.00 0.00 C ATOM 1317 CD GLU B 10 1.902 -1.747 -15.778 1.00 0.00 C ATOM 1318 OE1 GLU B 10 2.972 -2.385 -15.750 1.00 0.00 O ATOM 1319 OE2 GLU B 10 1.827 -0.565 -16.167 1.00 0.00 O ATOM 0 H GLU B 10 -0.100 -2.162 -11.447 1.00 0.00 H new ATOM 0 HA GLU B 10 1.580 -0.713 -13.374 1.00 0.00 H new ATOM 0 HB2 GLU B 10 1.219 -3.162 -13.415 1.00 0.00 H new ATOM 0 HB3 GLU B 10 -0.503 -2.888 -13.589 1.00 0.00 H new ATOM 0 HG2 GLU B 10 0.631 -3.456 -15.720 1.00 0.00 H new ATOM 0 HG3 GLU B 10 -0.221 -1.925 -15.773 1.00 0.00 H new ATOM 1326 N ASN B 11 -0.586 0.220 -14.698 1.00 0.00 N ATOM 1327 CA ASN B 11 -1.455 1.296 -15.172 1.00 0.00 C ATOM 1328 C ASN B 11 -2.920 0.980 -14.949 1.00 0.00 C ATOM 1329 O ASN B 11 -3.719 0.872 -15.881 1.00 0.00 O ATOM 1330 CB ASN B 11 -1.234 1.421 -16.649 1.00 0.00 C ATOM 1331 CG ASN B 11 -1.186 2.853 -17.121 1.00 0.00 C ATOM 1332 OD1 ASN B 11 -2.210 3.440 -17.484 1.00 0.00 O ATOM 1333 ND2 ASN B 11 0.000 3.426 -17.118 1.00 0.00 N ATOM 0 H ASN B 11 -0.087 -0.259 -15.448 1.00 0.00 H new ATOM 0 HA ASN B 11 -1.216 2.209 -14.627 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -0.300 0.926 -16.914 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -2.032 0.898 -17.175 1.00 0.00 H new ATOM 0 HD21 ASN B 11 0.100 4.394 -17.424 1.00 0.00 H new ATOM 0 HD22 ASN B 11 0.819 2.902 -16.809 1.00 0.00 H new ATOM 1340 N GLY B 12 -3.233 0.821 -13.698 1.00 0.00 N ATOM 1341 CA GLY B 12 -4.569 0.513 -13.276 1.00 0.00 C ATOM 1342 C GLY B 12 -4.612 -0.903 -12.784 1.00 0.00 C ATOM 1343 O GLY B 12 -5.678 -1.461 -12.521 1.00 0.00 O ATOM 0 H GLY B 12 -2.563 0.902 -12.933 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -4.881 1.196 -12.486 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -5.265 0.645 -14.104 1.00 0.00 H new ATOM 1347 N VAL B 13 -3.427 -1.491 -12.678 1.00 0.00 N ATOM 1348 CA VAL B 13 -3.302 -2.890 -12.324 1.00 0.00 C ATOM 1349 C VAL B 13 -2.533 -3.067 -11.029 1.00 0.00 C ATOM 1350 O VAL B 13 -1.769 -2.196 -10.645 1.00 0.00 O ATOM 1351 CB VAL B 13 -2.511 -3.624 -13.409 1.00 0.00 C ATOM 1352 CG1 VAL B 13 -2.777 -5.113 -13.361 1.00 0.00 C ATOM 1353 CG2 VAL B 13 -2.812 -3.050 -14.790 1.00 0.00 C ATOM 0 H VAL B 13 -2.539 -1.015 -12.834 1.00 0.00 H new ATOM 0 HA VAL B 13 -4.311 -3.288 -12.217 1.00 0.00 H new ATOM 0 HB VAL B 13 -1.450 -3.471 -13.213 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -2.203 -5.611 -14.142 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -2.481 -5.504 -12.388 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -3.840 -5.298 -13.518 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -2.237 -3.590 -15.542 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -3.876 -3.154 -15.003 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -2.539 -1.995 -14.813 1.00 0.00 H new ATOM 1363 N PHE B 14 -2.733 -4.181 -10.352 1.00 0.00 N ATOM 1364 CA PHE B 14 -1.782 -4.617 -9.353 1.00 0.00 C ATOM 1365 C PHE B 14 -1.205 -5.967 -9.757 1.00 0.00 C ATOM 1366 O PHE B 14 -1.921 -6.965 -9.845 1.00 0.00 O ATOM 1367 CB PHE B 14 -2.433 -4.707 -7.979 1.00 0.00 C ATOM 1368 CG PHE B 14 -2.746 -3.373 -7.366 1.00 0.00 C ATOM 1369 CD1 PHE B 14 -1.743 -2.609 -6.793 1.00 0.00 C ATOM 1370 CD2 PHE B 14 -4.041 -2.882 -7.359 1.00 0.00 C ATOM 1371 CE1 PHE B 14 -2.024 -1.382 -6.227 1.00 0.00 C ATOM 1372 CE2 PHE B 14 -4.328 -1.653 -6.791 1.00 0.00 C ATOM 1373 CZ PHE B 14 -3.317 -0.904 -6.225 1.00 0.00 C ATOM 0 H PHE B 14 -3.538 -4.795 -10.475 1.00 0.00 H new ATOM 0 HA PHE B 14 -0.978 -3.883 -9.292 1.00 0.00 H new ATOM 0 HB2 PHE B 14 -3.355 -5.283 -8.061 1.00 0.00 H new ATOM 0 HB3 PHE B 14 -1.772 -5.257 -7.310 1.00 0.00 H new ATOM 0 HD1 PHE B 14 -0.728 -2.978 -6.789 1.00 0.00 H new ATOM 0 HD2 PHE B 14 -4.835 -3.464 -7.802 1.00 0.00 H new ATOM 0 HE1 PHE B 14 -1.231 -0.796 -5.786 1.00 0.00 H new ATOM 0 HE2 PHE B 14 -5.342 -1.281 -6.791 1.00 0.00 H new ATOM 0 HZ PHE B 14 -3.538 0.055 -5.781 1.00 0.00 H new ATOM 1383 N LYS B 15 0.088 -5.977 -10.026 1.00 0.00 N ATOM 1384 CA LYS B 15 0.792 -7.193 -10.391 1.00 0.00 C ATOM 1385 C LYS B 15 1.694 -7.621 -9.251 1.00 0.00 C ATOM 1386 O LYS B 15 2.609 -6.889 -8.893 1.00 0.00 O ATOM 1387 CB LYS B 15 1.688 -6.958 -11.602 1.00 0.00 C ATOM 1388 CG LYS B 15 0.984 -6.602 -12.895 1.00 0.00 C ATOM 1389 CD LYS B 15 2.000 -6.540 -14.026 1.00 0.00 C ATOM 1390 CE LYS B 15 1.387 -6.107 -15.347 1.00 0.00 C ATOM 1391 NZ LYS B 15 2.388 -6.143 -16.446 1.00 0.00 N ATOM 0 H LYS B 15 0.678 -5.145 -9.998 1.00 0.00 H new ATOM 0 HA LYS B 15 0.044 -7.953 -10.615 1.00 0.00 H new ATOM 0 HB2 LYS B 15 2.387 -6.157 -11.361 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.280 -7.858 -11.770 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.218 -7.344 -13.120 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.478 -5.642 -12.794 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.796 -5.846 -13.755 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.460 -7.520 -14.149 1.00 0.00 H new ATOM 0 HE2 LYS B 15 0.550 -6.760 -15.593 1.00 0.00 H new ATOM 0 HE3 LYS B 15 0.986 -5.098 -15.251 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 1.939 -5.842 -17.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 3.174 -5.501 -16.221 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 2.752 -7.111 -16.553 1.00 0.00 H new ATOM 1405 N PRO B 16 1.474 -8.788 -8.657 1.00 0.00 N ATOM 1406 CA PRO B 16 2.355 -9.275 -7.610 1.00 0.00 C ATOM 1407 C PRO B 16 3.759 -9.543 -8.135 1.00 0.00 C ATOM 1408 O PRO B 16 3.999 -9.570 -9.342 1.00 0.00 O ATOM 1409 CB PRO B 16 1.692 -10.583 -7.159 1.00 0.00 C ATOM 1410 CG PRO B 16 0.805 -10.980 -8.289 1.00 0.00 C ATOM 1411 CD PRO B 16 0.368 -9.701 -8.939 1.00 0.00 C ATOM 0 HA PRO B 16 2.477 -8.551 -6.804 1.00 0.00 H new ATOM 0 HB2 PRO B 16 2.437 -11.352 -6.954 1.00 0.00 H new ATOM 0 HB3 PRO B 16 1.121 -10.439 -6.242 1.00 0.00 H new ATOM 0 HG2 PRO B 16 1.336 -11.616 -8.997 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -0.053 -11.549 -7.931 1.00 0.00 H new ATOM 0 HD2 PRO B 16 0.213 -9.827 -10.011 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.571 -9.337 -8.521 1.00 0.00 H new ATOM 1419 N LEU B 17 4.669 -9.762 -7.215 1.00 0.00 N ATOM 1420 CA LEU B 17 6.007 -10.208 -7.550 1.00 0.00 C ATOM 1421 C LEU B 17 6.138 -11.636 -7.081 1.00 0.00 C ATOM 1422 O LEU B 17 7.094 -12.337 -7.402 1.00 0.00 O ATOM 1423 CB LEU B 17 7.090 -9.333 -6.898 1.00 0.00 C ATOM 1424 CG LEU B 17 7.169 -7.884 -7.393 1.00 0.00 C ATOM 1425 CD1 LEU B 17 6.103 -7.025 -6.740 1.00 0.00 C ATOM 1426 CD2 LEU B 17 8.554 -7.309 -7.133 1.00 0.00 C ATOM 0 H LEU B 17 4.507 -9.637 -6.216 1.00 0.00 H new ATOM 0 HA LEU B 17 6.154 -10.130 -8.627 1.00 0.00 H new ATOM 0 HB2 LEU B 17 6.919 -9.320 -5.822 1.00 0.00 H new ATOM 0 HB3 LEU B 17 8.059 -9.806 -7.062 1.00 0.00 H new ATOM 0 HG LEU B 17 6.988 -7.883 -8.468 1.00 0.00 H new ATOM 0 HD11 LEU B 17 6.183 -6.003 -7.110 1.00 0.00 H new ATOM 0 HD12 LEU B 17 5.117 -7.422 -6.982 1.00 0.00 H new ATOM 0 HD13 LEU B 17 6.242 -7.032 -5.659 1.00 0.00 H new ATOM 0 HD21 LEU B 17 8.594 -6.280 -7.490 1.00 0.00 H new ATOM 0 HD22 LEU B 17 8.762 -7.330 -6.063 1.00 0.00 H new ATOM 0 HD23 LEU B 17 9.300 -7.905 -7.659 1.00 0.00 H new ATOM 1438 N GLN B 18 5.145 -12.051 -6.316 1.00 0.00 N ATOM 1439 CA GLN B 18 5.090 -13.409 -5.805 1.00 0.00 C ATOM 1440 C GLN B 18 4.110 -14.213 -6.637 1.00 0.00 C ATOM 1441 O GLN B 18 3.207 -13.642 -7.244 1.00 0.00 O ATOM 1442 CB GLN B 18 4.625 -13.416 -4.350 1.00 0.00 C ATOM 1443 CG GLN B 18 5.265 -12.339 -3.487 1.00 0.00 C ATOM 1444 CD GLN B 18 6.774 -12.424 -3.451 1.00 0.00 C ATOM 1445 OE1 GLN B 18 7.351 -13.504 -3.569 1.00 0.00 O ATOM 1446 NE2 GLN B 18 7.421 -11.287 -3.274 1.00 0.00 N ATOM 0 H GLN B 18 4.361 -11.463 -6.033 1.00 0.00 H new ATOM 0 HA GLN B 18 6.087 -13.846 -5.862 1.00 0.00 H new ATOM 0 HB2 GLN B 18 3.543 -13.290 -4.325 1.00 0.00 H new ATOM 0 HB3 GLN B 18 4.843 -14.392 -3.915 1.00 0.00 H new ATOM 0 HG2 GLN B 18 4.972 -11.359 -3.863 1.00 0.00 H new ATOM 0 HG3 GLN B 18 4.879 -12.419 -2.471 1.00 0.00 H new ATOM 0 HE21 GLN B 18 6.902 -10.414 -3.181 1.00 0.00 H new ATOM 0 HE22 GLN B 18 8.440 -11.282 -3.230 1.00 0.00 H new ATOM 1455 N LYS B 19 4.273 -15.526 -6.674 1.00 0.00 N ATOM 1456 CA LYS B 19 3.301 -16.364 -7.346 1.00 0.00 C ATOM 1457 C LYS B 19 2.055 -16.480 -6.496 1.00 0.00 C ATOM 1458 O LYS B 19 2.128 -16.561 -5.269 1.00 0.00 O ATOM 1459 CB LYS B 19 3.855 -17.751 -7.645 1.00 0.00 C ATOM 1460 CG LYS B 19 4.792 -17.791 -8.836 1.00 0.00 C ATOM 1461 CD LYS B 19 5.000 -19.218 -9.300 1.00 0.00 C ATOM 1462 CE LYS B 19 5.962 -19.294 -10.471 1.00 0.00 C ATOM 1463 NZ LYS B 19 6.089 -20.682 -10.985 1.00 0.00 N ATOM 0 H LYS B 19 5.057 -16.025 -6.253 1.00 0.00 H new ATOM 0 HA LYS B 19 3.058 -15.894 -8.299 1.00 0.00 H new ATOM 0 HB2 LYS B 19 4.384 -18.118 -6.766 1.00 0.00 H new ATOM 0 HB3 LYS B 19 3.024 -18.433 -7.825 1.00 0.00 H new ATOM 0 HG2 LYS B 19 4.381 -17.194 -9.650 1.00 0.00 H new ATOM 0 HG3 LYS B 19 5.750 -17.346 -8.567 1.00 0.00 H new ATOM 0 HD2 LYS B 19 5.384 -19.817 -8.474 1.00 0.00 H new ATOM 0 HD3 LYS B 19 4.042 -19.650 -9.588 1.00 0.00 H new ATOM 0 HE2 LYS B 19 5.615 -18.640 -11.271 1.00 0.00 H new ATOM 0 HE3 LYS B 19 6.941 -18.929 -10.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 6.754 -20.697 -11.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 6.444 -21.301 -10.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 5.158 -21.021 -11.302 1.00 0.00 H new ATOM 1477 N VAL B 20 0.916 -16.479 -7.152 1.00 0.00 N ATOM 1478 CA VAL B 20 -0.354 -16.545 -6.465 1.00 0.00 C ATOM 1479 C VAL B 20 -1.089 -17.797 -6.891 1.00 0.00 C ATOM 1480 O VAL B 20 -0.969 -18.247 -8.033 1.00 0.00 O ATOM 1481 CB VAL B 20 -1.226 -15.298 -6.732 1.00 0.00 C ATOM 1482 CG1 VAL B 20 -2.319 -15.171 -5.686 1.00 0.00 C ATOM 1483 CG2 VAL B 20 -0.377 -14.037 -6.772 1.00 0.00 C ATOM 0 H VAL B 20 0.844 -16.433 -8.168 1.00 0.00 H new ATOM 0 HA VAL B 20 -0.156 -16.574 -5.393 1.00 0.00 H new ATOM 0 HB VAL B 20 -1.696 -15.421 -7.708 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -2.921 -14.286 -5.894 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -2.954 -16.056 -5.714 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -1.868 -15.079 -4.698 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -1.016 -13.174 -6.961 1.00 0.00 H new ATOM 0 HG22 VAL B 20 0.131 -13.910 -5.816 1.00 0.00 H new ATOM 0 HG23 VAL B 20 0.363 -14.122 -7.567 1.00 0.00 H new ATOM 1493 N ASP B 21 -1.828 -18.365 -5.963 1.00 0.00 N ATOM 1494 CA ASP B 21 -2.453 -19.655 -6.169 1.00 0.00 C ATOM 1495 C ASP B 21 -3.943 -19.545 -5.894 1.00 0.00 C ATOM 1496 O ASP B 21 -4.657 -20.534 -5.754 1.00 0.00 O ATOM 1497 CB ASP B 21 -1.784 -20.661 -5.239 1.00 0.00 C ATOM 1498 CG ASP B 21 -2.048 -22.102 -5.622 1.00 0.00 C ATOM 1499 OD1 ASP B 21 -1.844 -22.453 -6.807 1.00 0.00 O ATOM 1500 OD2 ASP B 21 -2.428 -22.900 -4.739 1.00 0.00 O ATOM 0 H ASP B 21 -2.012 -17.950 -5.050 1.00 0.00 H new ATOM 0 HA ASP B 21 -2.331 -19.990 -7.199 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -0.708 -20.484 -5.238 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -2.136 -20.493 -4.221 1.00 0.00 H new ATOM 1505 N LEU B 22 -4.395 -18.303 -5.851 1.00 0.00 N ATOM 1506 CA LEU B 22 -5.783 -17.973 -5.581 1.00 0.00 C ATOM 1507 C LEU B 22 -6.609 -18.066 -6.860 1.00 0.00 C ATOM 1508 O LEU B 22 -6.103 -18.497 -7.897 1.00 0.00 O ATOM 1509 CB LEU B 22 -5.861 -16.563 -5.008 1.00 0.00 C ATOM 1510 CG LEU B 22 -5.143 -16.370 -3.672 1.00 0.00 C ATOM 1511 CD1 LEU B 22 -5.141 -14.905 -3.273 1.00 0.00 C ATOM 1512 CD2 LEU B 22 -5.793 -17.217 -2.591 1.00 0.00 C ATOM 0 H LEU B 22 -3.802 -17.487 -6.004 1.00 0.00 H new ATOM 0 HA LEU B 22 -6.187 -18.682 -4.859 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -5.440 -15.868 -5.734 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -6.910 -16.295 -4.882 1.00 0.00 H new ATOM 0 HG LEU B 22 -4.109 -16.694 -3.788 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -4.626 -14.788 -2.320 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -4.628 -14.321 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -6.168 -14.553 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -5.269 -17.067 -1.647 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -6.837 -16.924 -2.477 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -5.740 -18.269 -2.872 1.00 0.00 H new ATOM 1524 N LYS B 23 -7.869 -17.647 -6.791 1.00 0.00 N ATOM 1525 CA LYS B 23 -8.754 -17.726 -7.930 1.00 0.00 C ATOM 1526 C LYS B 23 -9.415 -16.382 -8.202 1.00 0.00 C ATOM 1527 O LYS B 23 -9.199 -15.417 -7.469 1.00 0.00 O ATOM 1528 CB LYS B 23 -9.819 -18.809 -7.717 1.00 0.00 C ATOM 1529 CG LYS B 23 -10.824 -18.532 -6.603 1.00 0.00 C ATOM 1530 CD LYS B 23 -10.235 -18.779 -5.220 1.00 0.00 C ATOM 1531 CE LYS B 23 -11.306 -18.726 -4.145 1.00 0.00 C ATOM 1532 NZ LYS B 23 -10.741 -18.917 -2.782 1.00 0.00 N ATOM 0 H LYS B 23 -8.293 -17.250 -5.953 1.00 0.00 H new ATOM 0 HA LYS B 23 -8.155 -17.995 -8.800 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -10.366 -18.945 -8.650 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -9.316 -19.752 -7.502 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -11.164 -17.499 -6.672 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -11.700 -19.166 -6.741 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -9.745 -19.752 -5.200 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -9.469 -18.032 -5.010 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -11.820 -17.766 -4.193 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -12.052 -19.497 -4.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -11.490 -19.243 -2.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -9.982 -19.627 -2.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -10.356 -18.015 -2.436 1.00 0.00 H new ATOM 1546 N GLU B 24 -10.217 -16.330 -9.256 1.00 0.00 N ATOM 1547 CA GLU B 24 -10.897 -15.114 -9.649 1.00 0.00 C ATOM 1548 C GLU B 24 -11.919 -14.699 -8.605 1.00 0.00 C ATOM 1549 O GLU B 24 -12.615 -15.540 -8.032 1.00 0.00 O ATOM 1550 CB GLU B 24 -11.600 -15.315 -10.981 1.00 0.00 C ATOM 1551 CG GLU B 24 -10.683 -15.316 -12.198 1.00 0.00 C ATOM 1552 CD GLU B 24 -9.665 -16.438 -12.205 1.00 0.00 C ATOM 1553 OE1 GLU B 24 -10.034 -17.576 -12.564 1.00 0.00 O ATOM 1554 OE2 GLU B 24 -8.489 -16.182 -11.880 1.00 0.00 O ATOM 0 H GLU B 24 -10.411 -17.130 -9.858 1.00 0.00 H new ATOM 0 HA GLU B 24 -10.148 -14.328 -9.742 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -12.140 -16.261 -10.951 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -12.343 -14.527 -11.105 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -11.293 -15.387 -13.099 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -10.157 -14.362 -12.244 1.00 0.00 H new ATOM 1561 N GLY B 25 -11.994 -13.403 -8.369 1.00 0.00 N ATOM 1562 CA GLY B 25 -12.962 -12.861 -7.442 1.00 0.00 C ATOM 1563 C GLY B 25 -12.503 -12.951 -6.003 1.00 0.00 C ATOM 1564 O GLY B 25 -13.309 -12.831 -5.079 1.00 0.00 O ATOM 0 H GLY B 25 -11.393 -12.706 -8.809 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -13.156 -11.818 -7.693 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -13.905 -13.396 -7.553 1.00 0.00 H new ATOM 1568 N GLU B 26 -11.210 -13.167 -5.808 1.00 0.00 N ATOM 1569 CA GLU B 26 -10.650 -13.275 -4.489 1.00 0.00 C ATOM 1570 C GLU B 26 -10.445 -11.882 -3.889 1.00 0.00 C ATOM 1571 O GLU B 26 -9.822 -11.014 -4.507 1.00 0.00 O ATOM 1572 CB GLU B 26 -9.337 -14.045 -4.584 1.00 0.00 C ATOM 1573 CG GLU B 26 -8.769 -14.445 -3.247 1.00 0.00 C ATOM 1574 CD GLU B 26 -9.735 -15.279 -2.424 1.00 0.00 C ATOM 1575 OE1 GLU B 26 -10.579 -14.688 -1.714 1.00 0.00 O ATOM 1576 OE2 GLU B 26 -9.665 -16.525 -2.492 1.00 0.00 O ATOM 0 H GLU B 26 -10.531 -13.270 -6.562 1.00 0.00 H new ATOM 0 HA GLU B 26 -11.329 -13.814 -3.829 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -9.495 -14.941 -5.184 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -8.605 -13.433 -5.111 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -7.849 -15.009 -3.402 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -8.502 -13.548 -2.688 1.00 0.00 H new ATOM 1583 N ARG B 27 -10.994 -11.673 -2.702 1.00 0.00 N ATOM 1584 CA ARG B 27 -10.968 -10.363 -2.065 1.00 0.00 C ATOM 1585 C ARG B 27 -9.672 -10.150 -1.297 1.00 0.00 C ATOM 1586 O ARG B 27 -9.278 -10.982 -0.478 1.00 0.00 O ATOM 1587 CB ARG B 27 -12.144 -10.205 -1.110 1.00 0.00 C ATOM 1588 CG ARG B 27 -13.506 -10.301 -1.773 1.00 0.00 C ATOM 1589 CD ARG B 27 -13.840 -9.041 -2.558 1.00 0.00 C ATOM 1590 NE ARG B 27 -13.948 -7.864 -1.692 1.00 0.00 N ATOM 1591 CZ ARG B 27 -15.051 -7.119 -1.573 1.00 0.00 C ATOM 1592 NH1 ARG B 27 -16.141 -7.421 -2.272 1.00 0.00 N ATOM 1593 NH2 ARG B 27 -15.056 -6.071 -0.761 1.00 0.00 N ATOM 0 H ARG B 27 -11.465 -12.396 -2.158 1.00 0.00 H new ATOM 0 HA ARG B 27 -11.038 -9.616 -2.856 1.00 0.00 H new ATOM 0 HB2 ARG B 27 -12.075 -10.971 -0.337 1.00 0.00 H new ATOM 0 HB3 ARG B 27 -12.064 -9.240 -0.610 1.00 0.00 H new ATOM 0 HG2 ARG B 27 -13.526 -11.162 -2.441 1.00 0.00 H new ATOM 0 HG3 ARG B 27 -14.269 -10.470 -1.013 1.00 0.00 H new ATOM 0 HD2 ARG B 27 -13.070 -8.868 -3.310 1.00 0.00 H new ATOM 0 HD3 ARG B 27 -14.779 -9.185 -3.092 1.00 0.00 H new ATOM 0 HE ARG B 27 -13.129 -7.596 -1.145 1.00 0.00 H new ATOM 0 HH11 ARG B 27 -16.137 -8.224 -2.902 1.00 0.00 H new ATOM 0 HH12 ARG B 27 -16.981 -6.850 -2.179 1.00 0.00 H new ATOM 0 HH21 ARG B 27 -14.219 -5.834 -0.228 1.00 0.00 H new ATOM 0 HH22 ARG B 27 -15.897 -5.501 -0.669 1.00 0.00 H new ATOM 1607 N VAL B 28 -9.033 -9.023 -1.551 1.00 0.00 N ATOM 1608 CA VAL B 28 -7.766 -8.681 -0.912 1.00 0.00 C ATOM 1609 C VAL B 28 -7.708 -7.189 -0.591 1.00 0.00 C ATOM 1610 O VAL B 28 -8.520 -6.408 -1.096 1.00 0.00 O ATOM 1611 CB VAL B 28 -6.553 -9.040 -1.807 1.00 0.00 C ATOM 1612 CG1 VAL B 28 -6.445 -10.544 -2.012 1.00 0.00 C ATOM 1613 CG2 VAL B 28 -6.645 -8.323 -3.144 1.00 0.00 C ATOM 0 H VAL B 28 -9.373 -8.317 -2.204 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.712 -9.264 0.007 1.00 0.00 H new ATOM 0 HB VAL B 28 -5.650 -8.707 -1.296 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -5.585 -10.764 -2.644 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.321 -11.035 -1.047 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.352 -10.912 -2.492 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -5.785 -8.588 -3.759 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.561 -8.621 -3.654 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -6.656 -7.246 -2.979 1.00 0.00 H new ATOM 1623 N LYS B 29 -6.743 -6.804 0.233 1.00 0.00 N ATOM 1624 CA LYS B 29 -6.510 -5.414 0.559 1.00 0.00 C ATOM 1625 C LYS B 29 -5.135 -5.002 0.063 1.00 0.00 C ATOM 1626 O LYS B 29 -4.187 -5.790 0.083 1.00 0.00 O ATOM 1627 CB LYS B 29 -6.595 -5.161 2.063 1.00 0.00 C ATOM 1628 CG LYS B 29 -8.011 -4.995 2.593 1.00 0.00 C ATOM 1629 CD LYS B 29 -8.002 -4.309 3.952 1.00 0.00 C ATOM 1630 CE LYS B 29 -9.408 -4.043 4.481 1.00 0.00 C ATOM 1631 NZ LYS B 29 -10.058 -5.274 4.999 1.00 0.00 N ATOM 0 H LYS B 29 -6.102 -7.451 0.692 1.00 0.00 H new ATOM 0 HA LYS B 29 -7.286 -4.824 0.072 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -6.119 -5.990 2.586 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -6.023 -4.264 2.301 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -8.601 -4.409 1.889 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -8.490 -5.971 2.676 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -7.460 -4.930 4.665 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -7.461 -3.366 3.876 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -9.360 -3.298 5.276 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -10.020 -3.620 3.684 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -11.071 -5.256 4.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -9.617 -6.109 4.563 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -9.941 -5.320 6.031 1.00 0.00 H new ATOM 1645 N ILE B 30 -5.048 -3.767 -0.366 1.00 0.00 N ATOM 1646 CA ILE B 30 -3.811 -3.201 -0.868 1.00 0.00 C ATOM 1647 C ILE B 30 -3.405 -2.049 0.029 1.00 0.00 C ATOM 1648 O ILE B 30 -4.257 -1.309 0.525 1.00 0.00 O ATOM 1649 CB ILE B 30 -3.965 -2.657 -2.303 1.00 0.00 C ATOM 1650 CG1 ILE B 30 -4.867 -3.557 -3.158 1.00 0.00 C ATOM 1651 CG2 ILE B 30 -2.602 -2.499 -2.955 1.00 0.00 C ATOM 1652 CD1 ILE B 30 -4.313 -4.947 -3.405 1.00 0.00 C ATOM 0 H ILE B 30 -5.836 -3.119 -0.379 1.00 0.00 H new ATOM 0 HA ILE B 30 -3.061 -3.992 -0.876 1.00 0.00 H new ATOM 0 HB ILE B 30 -4.444 -1.680 -2.238 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -5.837 -3.647 -2.669 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -5.038 -3.071 -4.119 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.725 -2.114 -3.967 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -1.999 -1.802 -2.373 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.102 -3.467 -2.993 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.014 -5.515 -4.017 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -3.357 -4.871 -3.924 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.169 -5.456 -2.452 1.00 0.00 H new ATOM 1664 N LYS B 31 -2.122 -1.895 0.233 1.00 0.00 N ATOM 1665 CA LYS B 31 -1.618 -0.856 1.093 1.00 0.00 C ATOM 1666 C LYS B 31 -0.202 -0.480 0.701 1.00 0.00 C ATOM 1667 O LYS B 31 0.659 -1.347 0.549 1.00 0.00 O ATOM 1668 CB LYS B 31 -1.650 -1.332 2.543 1.00 0.00 C ATOM 1669 CG LYS B 31 -1.150 -0.302 3.533 1.00 0.00 C ATOM 1670 CD LYS B 31 -2.021 0.942 3.542 1.00 0.00 C ATOM 1671 CE LYS B 31 -1.644 1.880 4.677 1.00 0.00 C ATOM 1672 NZ LYS B 31 -0.279 2.453 4.509 1.00 0.00 N ATOM 0 H LYS B 31 -1.402 -2.482 -0.189 1.00 0.00 H new ATOM 0 HA LYS B 31 -2.250 0.026 0.987 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -2.672 -1.607 2.803 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -1.044 -2.234 2.633 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -1.129 -0.738 4.532 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -0.125 -0.026 3.284 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -1.922 1.463 2.590 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -3.068 0.654 3.640 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -2.371 2.690 4.732 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -1.695 1.341 5.623 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 0.303 2.211 5.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 0.159 2.061 3.651 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -0.345 3.487 4.423 1.00 0.00 H new ATOM 1686 N LEU B 32 0.017 0.811 0.507 1.00 0.00 N ATOM 1687 CA LEU B 32 1.358 1.337 0.340 1.00 0.00 C ATOM 1688 C LEU B 32 2.092 1.146 1.649 1.00 0.00 C ATOM 1689 O LEU B 32 1.606 1.572 2.701 1.00 0.00 O ATOM 1690 CB LEU B 32 1.334 2.821 -0.030 1.00 0.00 C ATOM 1691 CG LEU B 32 0.825 3.166 -1.437 1.00 0.00 C ATOM 1692 CD1 LEU B 32 1.615 2.416 -2.493 1.00 0.00 C ATOM 1693 CD2 LEU B 32 -0.670 2.893 -1.571 1.00 0.00 C ATOM 0 H LEU B 32 -0.721 1.514 0.462 1.00 0.00 H new ATOM 0 HA LEU B 32 1.858 0.808 -0.471 1.00 0.00 H new ATOM 0 HB2 LEU B 32 0.712 3.344 0.696 1.00 0.00 H new ATOM 0 HB3 LEU B 32 2.345 3.215 0.074 1.00 0.00 H new ATOM 0 HG LEU B 32 0.977 4.234 -1.594 1.00 0.00 H new ATOM 0 HD11 LEU B 32 1.238 2.675 -3.482 1.00 0.00 H new ATOM 0 HD12 LEU B 32 2.668 2.690 -2.423 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.508 1.343 -2.334 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -0.998 3.148 -2.579 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.865 1.837 -1.382 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -1.217 3.498 -0.848 1.00 0.00 H new ATOM 1705 N GLU B 33 3.236 0.499 1.596 1.00 0.00 N ATOM 1706 CA GLU B 33 3.907 0.097 2.824 1.00 0.00 C ATOM 1707 C GLU B 33 4.439 1.281 3.619 1.00 0.00 C ATOM 1708 O GLU B 33 4.751 2.341 3.071 1.00 0.00 O ATOM 1709 CB GLU B 33 5.011 -0.902 2.538 1.00 0.00 C ATOM 1710 CG GLU B 33 4.494 -2.318 2.441 1.00 0.00 C ATOM 1711 CD GLU B 33 3.756 -2.731 3.700 1.00 0.00 C ATOM 1712 OE1 GLU B 33 4.419 -3.023 4.716 1.00 0.00 O ATOM 1713 OE2 GLU B 33 2.509 -2.761 3.679 1.00 0.00 O ATOM 0 H GLU B 33 3.718 0.241 0.735 1.00 0.00 H new ATOM 0 HA GLU B 33 3.154 -0.386 3.447 1.00 0.00 H new ATOM 0 HB2 GLU B 33 5.507 -0.634 1.605 1.00 0.00 H new ATOM 0 HB3 GLU B 33 5.762 -0.845 3.326 1.00 0.00 H new ATOM 0 HG2 GLU B 33 3.827 -2.404 1.583 1.00 0.00 H new ATOM 0 HG3 GLU B 33 5.327 -2.999 2.267 1.00 0.00 H new ATOM 1720 N LEU B 34 4.541 1.067 4.924 1.00 0.00 N ATOM 1721 CA LEU B 34 4.902 2.089 5.870 1.00 0.00 C ATOM 1722 C LEU B 34 6.059 1.592 6.741 1.00 0.00 C ATOM 1723 O LEU B 34 6.298 0.386 6.836 1.00 0.00 O ATOM 1724 CB LEU B 34 3.673 2.404 6.725 1.00 0.00 C ATOM 1725 CG LEU B 34 3.955 3.170 8.000 1.00 0.00 C ATOM 1726 CD1 LEU B 34 4.312 4.621 7.703 1.00 0.00 C ATOM 1727 CD2 LEU B 34 2.775 3.091 8.953 1.00 0.00 C ATOM 0 H LEU B 34 4.370 0.157 5.353 1.00 0.00 H new ATOM 0 HA LEU B 34 5.228 2.994 5.357 1.00 0.00 H new ATOM 0 HB2 LEU B 34 2.969 2.978 6.123 1.00 0.00 H new ATOM 0 HB3 LEU B 34 3.180 1.467 6.984 1.00 0.00 H new ATOM 0 HG LEU B 34 4.814 2.705 8.483 1.00 0.00 H new ATOM 0 HD11 LEU B 34 4.509 5.146 8.638 1.00 0.00 H new ATOM 0 HD12 LEU B 34 5.201 4.655 7.073 1.00 0.00 H new ATOM 0 HD13 LEU B 34 3.482 5.101 7.185 1.00 0.00 H new ATOM 0 HD21 LEU B 34 3.003 3.649 9.861 1.00 0.00 H new ATOM 0 HD22 LEU B 34 1.893 3.518 8.476 1.00 0.00 H new ATOM 0 HD23 LEU B 34 2.581 2.049 9.207 1.00 0.00 H new ATOM 1739 N LYS B 35 6.774 2.514 7.361 1.00 0.00 N ATOM 1740 CA LYS B 35 7.905 2.183 8.197 1.00 0.00 C ATOM 1741 C LYS B 35 7.504 2.165 9.668 1.00 0.00 C ATOM 1742 O LYS B 35 6.493 2.751 10.055 1.00 0.00 O ATOM 1743 CB LYS B 35 8.995 3.221 7.999 1.00 0.00 C ATOM 1744 CG LYS B 35 9.487 3.350 6.567 1.00 0.00 C ATOM 1745 CD LYS B 35 10.394 4.558 6.422 1.00 0.00 C ATOM 1746 CE LYS B 35 10.901 4.723 5.000 1.00 0.00 C ATOM 1747 NZ LYS B 35 11.690 5.971 4.844 1.00 0.00 N ATOM 0 H LYS B 35 6.583 3.514 7.296 1.00 0.00 H new ATOM 0 HA LYS B 35 8.265 1.193 7.916 1.00 0.00 H new ATOM 0 HB2 LYS B 35 8.622 4.190 8.331 1.00 0.00 H new ATOM 0 HB3 LYS B 35 9.840 2.969 8.639 1.00 0.00 H new ATOM 0 HG2 LYS B 35 10.026 2.447 6.279 1.00 0.00 H new ATOM 0 HG3 LYS B 35 8.637 3.443 5.891 1.00 0.00 H new ATOM 0 HD2 LYS B 35 9.852 5.456 6.720 1.00 0.00 H new ATOM 0 HD3 LYS B 35 11.242 4.458 7.100 1.00 0.00 H new ATOM 0 HE2 LYS B 35 11.518 3.866 4.731 1.00 0.00 H new ATOM 0 HE3 LYS B 35 10.056 4.737 4.311 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 12.021 6.052 3.861 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 11.093 6.790 5.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 12.509 5.946 5.484 1.00 0.00 H new ATOM 1761 N VAL B 36 8.293 1.482 10.476 1.00 0.00 N ATOM 1762 CA VAL B 36 8.121 1.520 11.917 1.00 0.00 C ATOM 1763 C VAL B 36 9.297 2.239 12.565 1.00 0.00 C ATOM 1764 O VAL B 36 10.415 2.222 12.048 1.00 0.00 O ATOM 1765 CB VAL B 36 7.982 0.100 12.504 1.00 0.00 C ATOM 1766 CG1 VAL B 36 9.261 -0.708 12.316 1.00 0.00 C ATOM 1767 CG2 VAL B 36 7.579 0.147 13.972 1.00 0.00 C ATOM 0 H VAL B 36 9.062 0.892 10.158 1.00 0.00 H new ATOM 0 HA VAL B 36 7.202 2.065 12.131 1.00 0.00 H new ATOM 0 HB VAL B 36 7.187 -0.404 11.954 1.00 0.00 H new ATOM 0 HG11 VAL B 36 9.129 -1.703 12.741 1.00 0.00 H new ATOM 0 HG12 VAL B 36 9.484 -0.794 11.253 1.00 0.00 H new ATOM 0 HG13 VAL B 36 10.086 -0.205 12.820 1.00 0.00 H new ATOM 0 HG21 VAL B 36 7.489 -0.869 14.357 1.00 0.00 H new ATOM 0 HG22 VAL B 36 8.338 0.685 14.541 1.00 0.00 H new ATOM 0 HG23 VAL B 36 6.621 0.658 14.070 1.00 0.00 H new ATOM 1777 N GLU B 37 9.038 2.883 13.685 1.00 0.00 N ATOM 1778 CA GLU B 37 10.069 3.597 14.413 1.00 0.00 C ATOM 1779 C GLU B 37 9.733 3.624 15.899 1.00 0.00 C ATOM 1780 O GLU B 37 8.628 4.013 16.283 1.00 0.00 O ATOM 1781 CB GLU B 37 10.215 5.022 13.873 1.00 0.00 C ATOM 1782 CG GLU B 37 11.426 5.750 14.423 1.00 0.00 C ATOM 1783 CD GLU B 37 11.590 7.130 13.828 1.00 0.00 C ATOM 1784 OE1 GLU B 37 12.005 7.228 12.655 1.00 0.00 O ATOM 1785 OE2 GLU B 37 11.305 8.122 14.528 1.00 0.00 O ATOM 0 H GLU B 37 8.114 2.927 14.114 1.00 0.00 H new ATOM 0 HA GLU B 37 11.018 3.079 14.276 1.00 0.00 H new ATOM 0 HB2 GLU B 37 10.284 4.986 12.786 1.00 0.00 H new ATOM 0 HB3 GLU B 37 9.317 5.589 14.117 1.00 0.00 H new ATOM 0 HG2 GLU B 37 11.335 5.833 15.506 1.00 0.00 H new ATOM 0 HG3 GLU B 37 12.322 5.162 14.222 1.00 0.00 H new ATOM 1792 N PRO B 38 10.668 3.181 16.753 1.00 0.00 N ATOM 1793 CA PRO B 38 10.463 3.165 18.200 1.00 0.00 C ATOM 1794 C PRO B 38 10.681 4.532 18.842 1.00 0.00 C ATOM 1795 O PRO B 38 11.124 5.483 18.190 1.00 0.00 O ATOM 1796 CB PRO B 38 11.523 2.180 18.683 1.00 0.00 C ATOM 1797 CG PRO B 38 12.637 2.328 17.705 1.00 0.00 C ATOM 1798 CD PRO B 38 11.992 2.644 16.379 1.00 0.00 C ATOM 0 HA PRO B 38 9.441 2.892 18.464 1.00 0.00 H new ATOM 0 HB2 PRO B 38 11.850 2.413 19.696 1.00 0.00 H new ATOM 0 HB3 PRO B 38 11.140 1.160 18.698 1.00 0.00 H new ATOM 0 HG2 PRO B 38 13.317 3.125 18.007 1.00 0.00 H new ATOM 0 HG3 PRO B 38 13.226 1.413 17.644 1.00 0.00 H new ATOM 0 HD2 PRO B 38 12.574 3.372 15.814 1.00 0.00 H new ATOM 0 HD3 PRO B 38 11.902 1.755 15.755 1.00 0.00 H new ATOM 1806 N ILE B 39 10.394 4.617 20.134 1.00 0.00 N ATOM 1807 CA ILE B 39 10.560 5.848 20.877 1.00 0.00 C ATOM 1808 C ILE B 39 11.977 5.965 21.423 1.00 0.00 C ATOM 1809 O ILE B 39 12.694 4.966 21.522 1.00 0.00 O ATOM 1810 CB ILE B 39 9.563 5.920 22.049 1.00 0.00 C ATOM 1811 CG1 ILE B 39 9.728 4.705 22.969 1.00 0.00 C ATOM 1812 CG2 ILE B 39 8.141 6.007 21.523 1.00 0.00 C ATOM 1813 CD1 ILE B 39 8.830 4.728 24.188 1.00 0.00 C ATOM 0 H ILE B 39 10.042 3.837 20.689 1.00 0.00 H new ATOM 0 HA ILE B 39 10.369 6.672 20.190 1.00 0.00 H new ATOM 0 HB ILE B 39 9.771 6.818 22.631 1.00 0.00 H new ATOM 0 HG12 ILE B 39 9.524 3.799 22.398 1.00 0.00 H new ATOM 0 HG13 ILE B 39 10.766 4.649 23.296 1.00 0.00 H new ATOM 0 HG21 ILE B 39 7.446 6.057 22.361 1.00 0.00 H new ATOM 0 HG22 ILE B 39 8.034 6.901 20.909 1.00 0.00 H new ATOM 0 HG23 ILE B 39 7.921 5.125 20.921 1.00 0.00 H new ATOM 0 HD11 ILE B 39 9.007 3.835 24.787 1.00 0.00 H new ATOM 0 HD12 ILE B 39 9.048 5.614 24.784 1.00 0.00 H new ATOM 0 HD13 ILE B 39 7.787 4.752 23.871 1.00 0.00 H new ATOM 1825 N ASP B 40 12.385 7.178 21.756 1.00 0.00 N ATOM 1826 CA ASP B 40 13.684 7.398 22.381 1.00 0.00 C ATOM 1827 C ASP B 40 13.518 7.447 23.893 1.00 0.00 C ATOM 1828 O ASP B 40 12.590 8.082 24.396 1.00 0.00 O ATOM 1829 CB ASP B 40 14.314 8.699 21.876 1.00 0.00 C ATOM 1830 CG ASP B 40 15.692 8.949 22.461 1.00 0.00 C ATOM 1831 OD1 ASP B 40 16.685 8.493 21.860 1.00 0.00 O ATOM 1832 OD2 ASP B 40 15.789 9.605 23.520 1.00 0.00 O ATOM 0 H ASP B 40 11.839 8.026 21.605 1.00 0.00 H new ATOM 0 HA ASP B 40 14.347 6.574 22.116 1.00 0.00 H new ATOM 0 HB2 ASP B 40 14.386 8.665 20.789 1.00 0.00 H new ATOM 0 HB3 ASP B 40 13.661 9.535 22.126 1.00 0.00 H new ATOM 1837 N LEU B 41 14.398 6.776 24.616 1.00 0.00 N ATOM 1838 CA LEU B 41 14.276 6.701 26.065 1.00 0.00 C ATOM 1839 C LEU B 41 15.645 6.615 26.720 1.00 0.00 C ATOM 1840 O LEU B 41 16.642 6.346 26.052 1.00 0.00 O ATOM 1841 CB LEU B 41 13.398 5.503 26.464 1.00 0.00 C ATOM 1842 CG LEU B 41 13.761 4.153 25.821 1.00 0.00 C ATOM 1843 CD1 LEU B 41 14.964 3.517 26.500 1.00 0.00 C ATOM 1844 CD2 LEU B 41 12.568 3.210 25.860 1.00 0.00 C ATOM 0 H LEU B 41 15.200 6.278 24.229 1.00 0.00 H new ATOM 0 HA LEU B 41 13.795 7.613 26.419 1.00 0.00 H new ATOM 0 HB2 LEU B 41 13.443 5.390 27.547 1.00 0.00 H new ATOM 0 HB3 LEU B 41 12.364 5.736 26.211 1.00 0.00 H new ATOM 0 HG LEU B 41 14.029 4.341 24.781 1.00 0.00 H new ATOM 0 HD11 LEU B 41 15.192 2.565 26.020 1.00 0.00 H new ATOM 0 HD12 LEU B 41 15.824 4.182 26.414 1.00 0.00 H new ATOM 0 HD13 LEU B 41 14.740 3.348 27.553 1.00 0.00 H new ATOM 0 HD21 LEU B 41 12.840 2.259 25.402 1.00 0.00 H new ATOM 0 HD22 LEU B 41 12.271 3.042 26.895 1.00 0.00 H new ATOM 0 HD23 LEU B 41 11.737 3.652 25.311 1.00 0.00 H new ATOM 1856 N GLY B 42 15.684 6.858 28.022 1.00 0.00 N ATOM 1857 CA GLY B 42 16.901 6.726 28.774 1.00 0.00 C ATOM 1858 C GLY B 42 16.691 7.183 30.196 1.00 0.00 C ATOM 1859 O GLY B 42 15.562 7.196 30.680 1.00 0.00 O ATOM 0 H GLY B 42 14.876 7.149 28.573 1.00 0.00 H new ATOM 0 HA2 GLY B 42 17.232 5.687 28.764 1.00 0.00 H new ATOM 0 HA3 GLY B 42 17.690 7.316 28.308 1.00 0.00 H new ATOM 1863 N GLU B 43 17.764 7.572 30.854 1.00 0.00 N ATOM 1864 CA GLU B 43 17.702 8.042 32.221 1.00 0.00 C ATOM 1865 C GLU B 43 18.587 9.271 32.402 1.00 0.00 C ATOM 1866 O GLU B 43 19.764 9.257 32.040 1.00 0.00 O ATOM 1867 CB GLU B 43 18.128 6.927 33.170 1.00 0.00 C ATOM 1868 CG GLU B 43 17.070 5.848 33.347 1.00 0.00 C ATOM 1869 CD GLU B 43 17.510 4.734 34.278 1.00 0.00 C ATOM 1870 OE1 GLU B 43 18.222 3.817 33.818 1.00 0.00 O ATOM 1871 OE2 GLU B 43 17.134 4.763 35.469 1.00 0.00 O ATOM 0 H GLU B 43 18.703 7.571 30.455 1.00 0.00 H new ATOM 0 HA GLU B 43 16.676 8.327 32.453 1.00 0.00 H new ATOM 0 HB2 GLU B 43 19.043 6.470 32.794 1.00 0.00 H new ATOM 0 HB3 GLU B 43 18.363 7.358 34.143 1.00 0.00 H new ATOM 0 HG2 GLU B 43 16.158 6.301 33.737 1.00 0.00 H new ATOM 0 HG3 GLU B 43 16.824 5.424 32.373 1.00 0.00 H new ATOM 1878 N PRO B 44 18.022 10.353 32.947 1.00 0.00 N ATOM 1879 CA PRO B 44 18.743 11.612 33.143 1.00 0.00 C ATOM 1880 C PRO B 44 19.828 11.510 34.212 1.00 0.00 C ATOM 1881 O PRO B 44 19.541 11.248 35.382 1.00 0.00 O ATOM 1882 CB PRO B 44 17.654 12.597 33.594 1.00 0.00 C ATOM 1883 CG PRO B 44 16.355 11.916 33.325 1.00 0.00 C ATOM 1884 CD PRO B 44 16.633 10.447 33.414 1.00 0.00 C ATOM 0 HA PRO B 44 19.262 11.914 32.233 1.00 0.00 H new ATOM 0 HB2 PRO B 44 17.758 12.837 34.652 1.00 0.00 H new ATOM 0 HB3 PRO B 44 17.724 13.536 33.045 1.00 0.00 H new ATOM 0 HG2 PRO B 44 15.600 12.215 34.052 1.00 0.00 H new ATOM 0 HG3 PRO B 44 15.972 12.182 32.340 1.00 0.00 H new ATOM 0 HD2 PRO B 44 16.522 10.075 34.432 1.00 0.00 H new ATOM 0 HD3 PRO B 44 15.955 9.868 32.787 1.00 0.00 H new ATOM 1892 N VAL B 45 21.072 11.713 33.800 1.00 0.00 N ATOM 1893 CA VAL B 45 22.200 11.734 34.720 1.00 0.00 C ATOM 1894 C VAL B 45 22.950 13.052 34.549 1.00 0.00 C ATOM 1895 O VAL B 45 22.920 13.648 33.469 1.00 0.00 O ATOM 1896 CB VAL B 45 23.181 10.564 34.474 1.00 0.00 C ATOM 1897 CG1 VAL B 45 24.159 10.419 35.633 1.00 0.00 C ATOM 1898 CG2 VAL B 45 22.432 9.259 34.240 1.00 0.00 C ATOM 0 H VAL B 45 21.326 11.867 32.824 1.00 0.00 H new ATOM 0 HA VAL B 45 21.807 11.630 35.731 1.00 0.00 H new ATOM 0 HB VAL B 45 23.750 10.794 33.573 1.00 0.00 H new ATOM 0 HG11 VAL B 45 24.838 9.589 35.435 1.00 0.00 H new ATOM 0 HG12 VAL B 45 24.733 11.339 35.742 1.00 0.00 H new ATOM 0 HG13 VAL B 45 23.607 10.225 36.553 1.00 0.00 H new ATOM 0 HG21 VAL B 45 23.147 8.454 34.070 1.00 0.00 H new ATOM 0 HG22 VAL B 45 21.825 9.026 35.115 1.00 0.00 H new ATOM 0 HG23 VAL B 45 21.787 9.361 33.367 1.00 0.00 H new ATOM 1908 N SER B 46 23.608 13.505 35.601 1.00 0.00 N ATOM 1909 CA SER B 46 24.287 14.783 35.582 1.00 0.00 C ATOM 1910 C SER B 46 25.802 14.610 35.485 1.00 0.00 C ATOM 1911 O SER B 46 26.367 13.628 35.970 1.00 0.00 O ATOM 1912 CB SER B 46 23.942 15.556 36.848 1.00 0.00 C ATOM 1913 OG SER B 46 22.736 15.075 37.426 1.00 0.00 O ATOM 0 H SER B 46 23.685 13.001 36.484 1.00 0.00 H new ATOM 0 HA SER B 46 23.954 15.334 34.702 1.00 0.00 H new ATOM 0 HB2 SER B 46 24.756 15.465 37.567 1.00 0.00 H new ATOM 0 HB3 SER B 46 23.840 16.616 36.615 1.00 0.00 H new ATOM 0 HG SER B 46 22.536 15.585 38.238 1.00 0.00 H new ATOM 1919 N VAL B 47 26.439 15.580 34.853 1.00 0.00 N ATOM 1920 CA VAL B 47 27.884 15.634 34.727 1.00 0.00 C ATOM 1921 C VAL B 47 28.319 17.083 34.510 1.00 0.00 C ATOM 1922 O VAL B 47 27.556 17.881 33.960 1.00 0.00 O ATOM 1923 CB VAL B 47 28.361 14.752 33.557 1.00 0.00 C ATOM 1924 CG1 VAL B 47 28.019 15.372 32.212 1.00 0.00 C ATOM 1925 CG2 VAL B 47 29.849 14.452 33.662 1.00 0.00 C ATOM 0 H VAL B 47 25.960 16.363 34.407 1.00 0.00 H new ATOM 0 HA VAL B 47 28.335 15.253 35.643 1.00 0.00 H new ATOM 0 HB VAL B 47 27.825 13.805 33.625 1.00 0.00 H new ATOM 0 HG11 VAL B 47 28.371 14.721 31.411 1.00 0.00 H new ATOM 0 HG12 VAL B 47 26.939 15.494 32.132 1.00 0.00 H new ATOM 0 HG13 VAL B 47 28.502 16.346 32.127 1.00 0.00 H new ATOM 0 HG21 VAL B 47 30.155 13.828 32.822 1.00 0.00 H new ATOM 0 HG22 VAL B 47 30.411 15.386 33.643 1.00 0.00 H new ATOM 0 HG23 VAL B 47 30.049 13.927 34.596 1.00 0.00 H new ATOM 1935 N GLU B 48 29.515 17.442 34.957 1.00 0.00 N ATOM 1936 CA GLU B 48 29.964 18.820 34.829 1.00 0.00 C ATOM 1937 C GLU B 48 31.194 18.957 33.945 1.00 0.00 C ATOM 1938 O GLU B 48 32.279 18.453 34.245 1.00 0.00 O ATOM 1939 CB GLU B 48 30.217 19.469 36.194 1.00 0.00 C ATOM 1940 CG GLU B 48 31.280 18.797 37.061 1.00 0.00 C ATOM 1941 CD GLU B 48 30.860 17.440 37.596 1.00 0.00 C ATOM 1942 OE1 GLU B 48 30.211 17.388 38.661 1.00 0.00 O ATOM 1943 OE2 GLU B 48 31.182 16.414 36.958 1.00 0.00 O ATOM 0 H GLU B 48 30.180 16.811 35.403 1.00 0.00 H new ATOM 0 HA GLU B 48 29.147 19.352 34.341 1.00 0.00 H new ATOM 0 HB2 GLU B 48 30.508 20.507 36.034 1.00 0.00 H new ATOM 0 HB3 GLU B 48 29.279 19.483 36.748 1.00 0.00 H new ATOM 0 HG2 GLU B 48 32.193 18.681 36.477 1.00 0.00 H new ATOM 0 HG3 GLU B 48 31.519 19.451 37.900 1.00 0.00 H new ATOM 1950 N GLU B 49 30.987 19.637 32.837 1.00 0.00 N ATOM 1951 CA GLU B 49 32.069 20.035 31.943 1.00 0.00 C ATOM 1952 C GLU B 49 32.651 21.365 32.406 1.00 0.00 C ATOM 1953 O GLU B 49 33.821 21.670 32.184 1.00 0.00 O ATOM 1954 CB GLU B 49 31.537 20.169 30.511 1.00 0.00 C ATOM 1955 CG GLU B 49 32.573 20.620 29.487 1.00 0.00 C ATOM 1956 CD GLU B 49 33.552 19.529 29.109 1.00 0.00 C ATOM 1957 OE1 GLU B 49 33.201 18.686 28.255 1.00 0.00 O ATOM 1958 OE2 GLU B 49 34.677 19.512 29.648 1.00 0.00 O ATOM 0 H GLU B 49 30.062 19.933 32.524 1.00 0.00 H new ATOM 0 HA GLU B 49 32.850 19.275 31.962 1.00 0.00 H new ATOM 0 HB2 GLU B 49 31.130 19.208 30.197 1.00 0.00 H new ATOM 0 HB3 GLU B 49 30.711 20.880 30.510 1.00 0.00 H new ATOM 0 HG2 GLU B 49 32.060 20.966 28.589 1.00 0.00 H new ATOM 0 HG3 GLU B 49 33.124 21.471 29.888 1.00 0.00 H new ATOM 1965 N ILE B 50 31.813 22.136 33.079 1.00 0.00 N ATOM 1966 CA ILE B 50 32.131 23.516 33.433 1.00 0.00 C ATOM 1967 C ILE B 50 33.037 23.590 34.664 1.00 0.00 C ATOM 1968 O ILE B 50 33.587 24.643 34.990 1.00 0.00 O ATOM 1969 CB ILE B 50 30.831 24.318 33.687 1.00 0.00 C ATOM 1970 CG1 ILE B 50 29.814 24.065 32.564 1.00 0.00 C ATOM 1971 CG2 ILE B 50 31.119 25.808 33.794 1.00 0.00 C ATOM 1972 CD1 ILE B 50 30.286 24.497 31.191 1.00 0.00 C ATOM 0 H ILE B 50 30.894 21.827 33.396 1.00 0.00 H new ATOM 0 HA ILE B 50 32.669 23.955 32.593 1.00 0.00 H new ATOM 0 HB ILE B 50 30.410 23.978 34.633 1.00 0.00 H new ATOM 0 HG12 ILE B 50 29.577 23.001 32.537 1.00 0.00 H new ATOM 0 HG13 ILE B 50 28.890 24.592 32.801 1.00 0.00 H new ATOM 0 HG21 ILE B 50 30.188 26.347 33.972 1.00 0.00 H new ATOM 0 HG22 ILE B 50 31.806 25.987 34.621 1.00 0.00 H new ATOM 0 HG23 ILE B 50 31.569 26.159 32.865 1.00 0.00 H new ATOM 0 HD11 ILE B 50 29.510 24.284 30.456 1.00 0.00 H new ATOM 0 HD12 ILE B 50 30.495 25.567 31.198 1.00 0.00 H new ATOM 0 HD13 ILE B 50 31.193 23.952 30.930 1.00 0.00 H new ATOM 1984 N LYS B 51 33.211 22.463 35.327 1.00 0.00 N ATOM 1985 CA LYS B 51 34.017 22.419 36.539 1.00 0.00 C ATOM 1986 C LYS B 51 34.929 21.201 36.515 1.00 0.00 C ATOM 1987 O LYS B 51 34.504 20.098 36.168 1.00 0.00 O ATOM 1988 CB LYS B 51 33.116 22.383 37.782 1.00 0.00 C ATOM 1989 CG LYS B 51 33.654 23.162 38.982 1.00 0.00 C ATOM 1990 CD LYS B 51 34.992 22.629 39.466 1.00 0.00 C ATOM 1991 CE LYS B 51 35.546 23.456 40.611 1.00 0.00 C ATOM 1992 NZ LYS B 51 36.948 23.080 40.938 1.00 0.00 N ATOM 0 H LYS B 51 32.808 21.567 35.051 1.00 0.00 H new ATOM 0 HA LYS B 51 34.630 23.319 36.583 1.00 0.00 H new ATOM 0 HB2 LYS B 51 32.137 22.782 37.516 1.00 0.00 H new ATOM 0 HB3 LYS B 51 32.968 21.344 38.077 1.00 0.00 H new ATOM 0 HG2 LYS B 51 33.761 24.212 38.711 1.00 0.00 H new ATOM 0 HG3 LYS B 51 32.931 23.114 39.796 1.00 0.00 H new ATOM 0 HD2 LYS B 51 34.876 21.594 39.788 1.00 0.00 H new ATOM 0 HD3 LYS B 51 35.703 22.628 38.640 1.00 0.00 H new ATOM 0 HE2 LYS B 51 35.505 24.513 40.348 1.00 0.00 H new ATOM 0 HE3 LYS B 51 34.919 23.322 41.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 37.412 23.868 41.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 36.948 22.238 41.549 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 37.465 22.871 40.060 1.00 0.00 H new ATOM 2006 N LYS B 52 36.179 21.415 36.877 1.00 0.00 N ATOM 2007 CA LYS B 52 37.164 20.346 36.919 1.00 0.00 C ATOM 2008 C LYS B 52 38.036 20.510 38.163 1.00 0.00 C ATOM 2009 O LYS B 52 37.992 21.554 38.810 1.00 0.00 O ATOM 2010 CB LYS B 52 38.008 20.358 35.636 1.00 0.00 C ATOM 2011 CG LYS B 52 38.743 19.056 35.365 1.00 0.00 C ATOM 2012 CD LYS B 52 39.320 19.034 33.961 1.00 0.00 C ATOM 2013 CE LYS B 52 40.030 17.722 33.668 1.00 0.00 C ATOM 2014 NZ LYS B 52 40.466 17.632 32.249 1.00 0.00 N ATOM 0 H LYS B 52 36.541 22.329 37.149 1.00 0.00 H new ATOM 0 HA LYS B 52 36.661 19.381 36.976 1.00 0.00 H new ATOM 0 HB2 LYS B 52 37.359 20.579 34.789 1.00 0.00 H new ATOM 0 HB3 LYS B 52 38.736 21.167 35.700 1.00 0.00 H new ATOM 0 HG2 LYS B 52 39.545 18.930 36.093 1.00 0.00 H new ATOM 0 HG3 LYS B 52 38.060 18.216 35.494 1.00 0.00 H new ATOM 0 HD2 LYS B 52 38.520 19.185 33.236 1.00 0.00 H new ATOM 0 HD3 LYS B 52 40.019 19.861 33.841 1.00 0.00 H new ATOM 0 HE2 LYS B 52 40.897 17.625 34.321 1.00 0.00 H new ATOM 0 HE3 LYS B 52 39.364 16.890 33.897 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 40.946 16.723 32.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 39.636 17.699 31.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 41.122 18.411 32.037 1.00 0.00 H new ATOM 2028 N ILE B 53 38.846 19.492 38.469 1.00 0.00 N ATOM 2029 CA ILE B 53 39.597 19.422 39.716 1.00 0.00 C ATOM 2030 C ILE B 53 38.679 19.558 40.938 1.00 0.00 C ATOM 2031 O ILE B 53 38.223 20.648 41.290 1.00 0.00 O ATOM 2032 CB ILE B 53 40.720 20.474 39.757 1.00 0.00 C ATOM 2033 CG1 ILE B 53 41.780 20.173 38.690 1.00 0.00 C ATOM 2034 CG2 ILE B 53 41.365 20.539 41.136 1.00 0.00 C ATOM 2035 CD1 ILE B 53 41.458 20.704 37.310 1.00 0.00 C ATOM 0 H ILE B 53 38.997 18.693 37.853 1.00 0.00 H new ATOM 0 HA ILE B 53 40.059 18.436 39.755 1.00 0.00 H new ATOM 0 HB ILE B 53 40.273 21.445 39.545 1.00 0.00 H new ATOM 0 HG12 ILE B 53 42.731 20.595 39.014 1.00 0.00 H new ATOM 0 HG13 ILE B 53 41.915 19.093 38.626 1.00 0.00 H new ATOM 0 HG21 ILE B 53 42.154 21.291 41.133 1.00 0.00 H new ATOM 0 HG22 ILE B 53 40.612 20.806 41.878 1.00 0.00 H new ATOM 0 HG23 ILE B 53 41.791 19.567 41.385 1.00 0.00 H new ATOM 0 HD11 ILE B 53 42.263 20.444 36.623 1.00 0.00 H new ATOM 0 HD12 ILE B 53 40.525 20.263 36.959 1.00 0.00 H new ATOM 0 HD13 ILE B 53 41.354 21.788 37.353 1.00 0.00 H new ATOM 2047 N ARG B 54 38.398 18.432 41.568 1.00 0.00 N ATOM 2048 CA ARG B 54 37.519 18.394 42.723 1.00 0.00 C ATOM 2049 C ARG B 54 38.023 17.358 43.718 1.00 0.00 C ATOM 2050 O ARG B 54 38.211 16.187 43.366 1.00 0.00 O ATOM 2051 CB ARG B 54 36.089 18.076 42.275 1.00 0.00 C ATOM 2052 CG ARG B 54 35.099 17.960 43.414 1.00 0.00 C ATOM 2053 CD ARG B 54 33.671 17.897 42.894 1.00 0.00 C ATOM 2054 NE ARG B 54 33.502 16.861 41.869 1.00 0.00 N ATOM 2055 CZ ARG B 54 32.525 16.856 40.957 1.00 0.00 C ATOM 2056 NH1 ARG B 54 31.595 17.805 40.952 1.00 0.00 N ATOM 2057 NH2 ARG B 54 32.482 15.893 40.042 1.00 0.00 N ATOM 0 H ARG B 54 38.770 17.522 41.296 1.00 0.00 H new ATOM 0 HA ARG B 54 37.516 19.367 43.213 1.00 0.00 H new ATOM 0 HB2 ARG B 54 35.751 18.855 41.592 1.00 0.00 H new ATOM 0 HB3 ARG B 54 36.094 17.141 41.715 1.00 0.00 H new ATOM 0 HG2 ARG B 54 35.316 17.066 43.999 1.00 0.00 H new ATOM 0 HG3 ARG B 54 35.208 18.813 44.083 1.00 0.00 H new ATOM 0 HD2 ARG B 54 32.992 17.700 43.724 1.00 0.00 H new ATOM 0 HD3 ARG B 54 33.394 18.866 42.479 1.00 0.00 H new ATOM 0 HE ARG B 54 34.174 16.094 41.851 1.00 0.00 H new ATOM 0 HH11 ARG B 54 31.621 18.549 41.650 1.00 0.00 H new ATOM 0 HH12 ARG B 54 30.855 17.790 40.251 1.00 0.00 H new ATOM 0 HH21 ARG B 54 33.193 15.162 40.038 1.00 0.00 H new ATOM 0 HH22 ARG B 54 31.738 15.885 39.344 1.00 0.00 H new ATOM 2071 N ASP B 55 38.256 17.794 44.949 1.00 0.00 N ATOM 2072 CA ASP B 55 38.820 16.928 45.978 1.00 0.00 C ATOM 2073 C ASP B 55 37.739 16.102 46.657 1.00 0.00 C ATOM 2074 O ASP B 55 36.540 16.347 46.482 1.00 0.00 O ATOM 2075 CB ASP B 55 39.578 17.738 47.033 1.00 0.00 C ATOM 2076 CG ASP B 55 40.891 18.294 46.522 1.00 0.00 C ATOM 2077 OD1 ASP B 55 41.733 17.506 46.044 1.00 0.00 O ATOM 2078 OD2 ASP B 55 41.102 19.523 46.617 1.00 0.00 O ATOM 0 H ASP B 55 38.063 18.746 45.261 1.00 0.00 H new ATOM 0 HA ASP B 55 39.519 16.256 45.479 1.00 0.00 H new ATOM 0 HB2 ASP B 55 38.949 18.561 47.372 1.00 0.00 H new ATOM 0 HB3 ASP B 55 39.770 17.105 47.900 1.00 0.00 H new ATOM 2083 N GLY B 56 38.179 15.130 47.438 1.00 0.00 N ATOM 2084 CA GLY B 56 37.274 14.259 48.152 1.00 0.00 C ATOM 2085 C GLY B 56 38.029 13.343 49.090 1.00 0.00 C ATOM 2086 O GLY B 56 39.245 13.494 49.240 1.00 0.00 O ATOM 0 H GLY B 56 39.167 14.927 47.591 1.00 0.00 H new ATOM 0 HA2 GLY B 56 36.560 14.857 48.718 1.00 0.00 H new ATOM 0 HA3 GLY B 56 36.700 13.664 47.442 1.00 0.00 H new ATOM 2090 N THR B 57 37.321 12.389 49.693 1.00 0.00 N ATOM 2091 CA THR B 57 37.907 11.450 50.643 1.00 0.00 C ATOM 2092 C THR B 57 38.240 12.136 51.973 1.00 0.00 C ATOM 2093 O THR B 57 38.598 13.315 52.012 1.00 0.00 O ATOM 2094 CB THR B 57 39.162 10.791 50.042 1.00 0.00 C ATOM 2095 OG1 THR B 57 38.828 10.158 48.796 1.00 0.00 O ATOM 2096 CG2 THR B 57 39.778 9.767 50.987 1.00 0.00 C ATOM 0 H THR B 57 36.323 12.247 49.535 1.00 0.00 H new ATOM 0 HA THR B 57 37.169 10.674 50.847 1.00 0.00 H new ATOM 0 HB THR B 57 39.900 11.576 49.877 1.00 0.00 H new ATOM 0 HG1 THR B 57 39.629 9.741 48.416 1.00 0.00 H new ATOM 0 HG21 THR B 57 40.660 9.327 50.522 1.00 0.00 H new ATOM 0 HG22 THR B 57 40.064 10.257 51.918 1.00 0.00 H new ATOM 0 HG23 THR B 57 39.051 8.983 51.198 1.00 0.00 H new ATOM 2104 N TRP B 58 38.092 11.400 53.064 1.00 0.00 N ATOM 2105 CA TRP B 58 38.328 11.941 54.393 1.00 0.00 C ATOM 2106 C TRP B 58 39.588 11.333 55.004 1.00 0.00 C ATOM 2107 O TRP B 58 39.805 10.124 54.923 1.00 0.00 O ATOM 2108 CB TRP B 58 37.105 11.672 55.285 1.00 0.00 C ATOM 2109 CG TRP B 58 37.236 12.214 56.678 1.00 0.00 C ATOM 2110 CD1 TRP B 58 37.285 11.492 57.838 1.00 0.00 C ATOM 2111 CD2 TRP B 58 37.340 13.592 57.059 1.00 0.00 C ATOM 2112 NE1 TRP B 58 37.399 12.339 58.915 1.00 0.00 N ATOM 2113 CE2 TRP B 58 37.440 13.633 58.462 1.00 0.00 C ATOM 2114 CE3 TRP B 58 37.356 14.796 56.347 1.00 0.00 C ATOM 2115 CZ2 TRP B 58 37.556 14.830 59.166 1.00 0.00 C ATOM 2116 CZ3 TRP B 58 37.473 15.984 57.044 1.00 0.00 C ATOM 2117 CH2 TRP B 58 37.572 15.993 58.443 1.00 0.00 C ATOM 0 H TRP B 58 37.808 10.420 53.054 1.00 0.00 H new ATOM 0 HA TRP B 58 38.479 13.018 54.317 1.00 0.00 H new ATOM 0 HB2 TRP B 58 36.223 12.110 54.817 1.00 0.00 H new ATOM 0 HB3 TRP B 58 36.937 10.596 55.339 1.00 0.00 H new ATOM 0 HD1 TRP B 58 37.241 10.415 57.899 1.00 0.00 H new ATOM 0 HE1 TRP B 58 37.446 12.052 59.893 1.00 0.00 H new ATOM 0 HE3 TRP B 58 37.278 14.797 55.270 1.00 0.00 H new ATOM 0 HZ2 TRP B 58 37.631 14.840 60.243 1.00 0.00 H new ATOM 0 HZ3 TRP B 58 37.488 16.919 56.503 1.00 0.00 H new ATOM 0 HH2 TRP B 58 37.663 16.936 58.961 1.00 0.00 H new ATOM 2128 N MET B 59 40.422 12.176 55.599 1.00 0.00 N ATOM 2129 CA MET B 59 41.644 11.709 56.232 1.00 0.00 C ATOM 2130 C MET B 59 41.330 11.124 57.601 1.00 0.00 C ATOM 2131 O MET B 59 40.661 11.763 58.414 1.00 0.00 O ATOM 2132 CB MET B 59 42.646 12.855 56.381 1.00 0.00 C ATOM 2133 CG MET B 59 43.956 12.436 57.031 1.00 0.00 C ATOM 2134 SD MET B 59 45.052 13.836 57.351 1.00 0.00 S ATOM 2135 CE MET B 59 45.296 14.476 55.697 1.00 0.00 C ATOM 0 H MET B 59 40.273 13.184 55.655 1.00 0.00 H new ATOM 0 HA MET B 59 42.085 10.938 55.601 1.00 0.00 H new ATOM 0 HB2 MET B 59 42.856 13.274 55.397 1.00 0.00 H new ATOM 0 HB3 MET B 59 42.192 13.649 56.975 1.00 0.00 H new ATOM 0 HG2 MET B 59 43.744 11.923 57.969 1.00 0.00 H new ATOM 0 HG3 MET B 59 44.465 11.721 56.385 1.00 0.00 H new ATOM 0 HE1 MET B 59 46.155 15.147 55.690 1.00 0.00 H new ATOM 0 HE2 MET B 59 45.476 13.649 55.010 1.00 0.00 H new ATOM 0 HE3 MET B 59 44.406 15.022 55.383 1.00 0.00 H new ATOM 2145 N SER B 60 41.809 9.916 57.845 1.00 0.00 N ATOM 2146 CA SER B 60 41.584 9.245 59.112 1.00 0.00 C ATOM 2147 C SER B 60 42.303 9.963 60.251 1.00 0.00 C ATOM 2148 O SER B 60 43.528 9.914 60.366 1.00 0.00 O ATOM 2149 CB SER B 60 42.054 7.797 59.028 1.00 0.00 C ATOM 2150 OG SER B 60 41.494 7.147 57.897 1.00 0.00 O ATOM 0 H SER B 60 42.360 9.377 57.176 1.00 0.00 H new ATOM 0 HA SER B 60 40.514 9.264 59.320 1.00 0.00 H new ATOM 0 HB2 SER B 60 43.142 7.767 58.968 1.00 0.00 H new ATOM 0 HB3 SER B 60 41.770 7.265 59.936 1.00 0.00 H new ATOM 0 HG SER B 60 41.811 6.220 57.862 1.00 0.00 H new ATOM 2156 N SER B 61 41.525 10.636 61.071 1.00 0.00 N ATOM 2157 CA SER B 61 42.045 11.312 62.249 1.00 0.00 C ATOM 2158 C SER B 61 41.798 10.447 63.478 1.00 0.00 C ATOM 2159 O SER B 61 42.105 10.836 64.608 1.00 0.00 O ATOM 2160 CB SER B 61 41.362 12.673 62.411 1.00 0.00 C ATOM 2161 OG SER B 61 41.362 13.391 61.190 1.00 0.00 O ATOM 0 H SER B 61 40.517 10.732 60.944 1.00 0.00 H new ATOM 0 HA SER B 61 43.117 11.472 62.135 1.00 0.00 H new ATOM 0 HB2 SER B 61 40.337 12.531 62.753 1.00 0.00 H new ATOM 0 HB3 SER B 61 41.876 13.253 63.178 1.00 0.00 H new ATOM 0 HG SER B 61 40.919 14.256 61.319 1.00 0.00 H new ATOM 2167 N LEU B 62 41.244 9.258 63.228 1.00 0.00 N ATOM 2168 CA LEU B 62 40.871 8.316 64.267 1.00 0.00 C ATOM 2169 C LEU B 62 39.813 8.902 65.202 1.00 0.00 C ATOM 2170 O LEU B 62 39.370 10.041 65.034 1.00 0.00 O ATOM 2171 CB LEU B 62 42.099 7.847 65.053 1.00 0.00 C ATOM 2172 CG LEU B 62 42.996 6.820 64.349 1.00 0.00 C ATOM 2173 CD1 LEU B 62 43.735 7.437 63.167 1.00 0.00 C ATOM 2174 CD2 LEU B 62 43.983 6.224 65.337 1.00 0.00 C ATOM 0 H LEU B 62 41.043 8.926 62.285 1.00 0.00 H new ATOM 0 HA LEU B 62 40.432 7.447 63.778 1.00 0.00 H new ATOM 0 HB2 LEU B 62 42.704 8.720 65.299 1.00 0.00 H new ATOM 0 HB3 LEU B 62 41.760 7.418 65.996 1.00 0.00 H new ATOM 0 HG LEU B 62 42.356 6.028 63.961 1.00 0.00 H new ATOM 0 HD11 LEU B 62 44.360 6.680 62.693 1.00 0.00 H new ATOM 0 HD12 LEU B 62 43.013 7.816 62.444 1.00 0.00 H new ATOM 0 HD13 LEU B 62 44.361 8.257 63.518 1.00 0.00 H new ATOM 0 HD21 LEU B 62 44.614 5.497 64.827 1.00 0.00 H new ATOM 0 HD22 LEU B 62 44.605 7.017 65.752 1.00 0.00 H new ATOM 0 HD23 LEU B 62 43.439 5.730 66.142 1.00 0.00 H new ATOM 2186 N GLU B 63 39.398 8.106 66.171 1.00 0.00 N ATOM 2187 CA GLU B 63 38.394 8.530 67.129 1.00 0.00 C ATOM 2188 C GLU B 63 38.912 8.365 68.546 1.00 0.00 C ATOM 2189 O GLU B 63 39.660 7.428 68.840 1.00 0.00 O ATOM 2190 CB GLU B 63 37.100 7.735 66.946 1.00 0.00 C ATOM 2191 CG GLU B 63 35.941 8.581 66.449 1.00 0.00 C ATOM 2192 CD GLU B 63 35.554 9.669 67.430 1.00 0.00 C ATOM 2193 OE1 GLU B 63 36.163 10.760 67.389 1.00 0.00 O ATOM 2194 OE2 GLU B 63 34.642 9.440 68.249 1.00 0.00 O ATOM 0 H GLU B 63 39.743 7.157 66.315 1.00 0.00 H new ATOM 0 HA GLU B 63 38.180 9.584 66.953 1.00 0.00 H new ATOM 0 HB2 GLU B 63 37.277 6.923 66.240 1.00 0.00 H new ATOM 0 HB3 GLU B 63 36.825 7.277 67.896 1.00 0.00 H new ATOM 0 HG2 GLU B 63 36.210 9.035 65.495 1.00 0.00 H new ATOM 0 HG3 GLU B 63 35.080 7.939 66.265 1.00 0.00 H new ATOM 2201 N HIS B 64 38.529 9.290 69.414 1.00 0.00 N ATOM 2202 CA HIS B 64 38.925 9.228 70.816 1.00 0.00 C ATOM 2203 C HIS B 64 38.056 8.218 71.565 1.00 0.00 C ATOM 2204 O HIS B 64 36.992 8.547 72.094 1.00 0.00 O ATOM 2205 CB HIS B 64 38.875 10.624 71.477 1.00 0.00 C ATOM 2206 CG HIS B 64 37.514 11.275 71.515 1.00 0.00 C ATOM 2207 ND1 HIS B 64 36.585 11.468 70.545 1.00 0.00 N flip ATOM 2208 CD2 HIS B 64 36.979 11.824 72.661 1.00 0.00 C flip ATOM 2209 CE1 HIS B 64 35.524 12.120 71.119 1.00 0.00 C flip ATOM 2210 NE2 HIS B 64 35.787 12.319 72.396 1.00 0.00 N flip ATOM 0 H HIS B 64 37.946 10.092 69.174 1.00 0.00 H new ATOM 0 HA HIS B 64 39.960 8.890 70.868 1.00 0.00 H new ATOM 0 HB2 HIS B 64 39.246 10.537 72.498 1.00 0.00 H new ATOM 0 HB3 HIS B 64 39.560 11.284 70.944 1.00 0.00 H new ATOM 0 HD2 HIS B 64 37.462 11.845 73.627 1.00 0.00 H new ATOM 0 HE1 HIS B 64 34.621 12.421 70.609 1.00 0.00 H new ATOM 0 HE2 HIS B 64 35.171 12.779 73.066 1.00 0.00 H new ATOM 2219 N HIS B 65 38.497 6.970 71.568 1.00 0.00 N ATOM 2220 CA HIS B 65 37.749 5.903 72.211 1.00 0.00 C ATOM 2221 C HIS B 65 38.138 5.794 73.676 1.00 0.00 C ATOM 2222 O HIS B 65 39.288 5.506 74.002 1.00 0.00 O ATOM 2223 CB HIS B 65 38.003 4.567 71.504 1.00 0.00 C ATOM 2224 CG HIS B 65 37.150 3.434 72.002 1.00 0.00 C ATOM 2225 ND1 HIS B 65 36.191 2.818 71.229 1.00 0.00 N ATOM 2226 CD2 HIS B 65 37.120 2.797 73.200 1.00 0.00 C ATOM 2227 CE1 HIS B 65 35.609 1.862 71.927 1.00 0.00 C ATOM 2228 NE2 HIS B 65 36.154 1.828 73.124 1.00 0.00 N ATOM 0 H HIS B 65 39.370 6.672 71.132 1.00 0.00 H new ATOM 0 HA HIS B 65 36.687 6.140 72.143 1.00 0.00 H new ATOM 0 HB2 HIS B 65 37.829 4.695 70.436 1.00 0.00 H new ATOM 0 HB3 HIS B 65 39.052 4.298 71.626 1.00 0.00 H new ATOM 0 HD2 HIS B 65 37.743 3.014 74.055 1.00 0.00 H new ATOM 0 HE1 HIS B 65 34.818 1.216 71.575 1.00 0.00 H new ATOM 0 HE2 HIS B 65 35.899 1.185 73.874 1.00 0.00 H new ATOM 2237 N HIS B 66 37.177 6.023 74.547 1.00 0.00 N ATOM 2238 CA HIS B 66 37.398 5.869 75.969 1.00 0.00 C ATOM 2239 C HIS B 66 36.334 4.958 76.554 1.00 0.00 C ATOM 2240 O HIS B 66 35.140 5.153 76.320 1.00 0.00 O ATOM 2241 CB HIS B 66 37.406 7.230 76.691 1.00 0.00 C ATOM 2242 CG HIS B 66 36.056 7.875 76.839 1.00 0.00 C ATOM 2243 ND1 HIS B 66 35.383 7.941 78.038 1.00 0.00 N ATOM 2244 CD2 HIS B 66 35.253 8.478 75.930 1.00 0.00 C ATOM 2245 CE1 HIS B 66 34.226 8.552 77.859 1.00 0.00 C ATOM 2246 NE2 HIS B 66 34.122 8.888 76.588 1.00 0.00 N ATOM 0 H HIS B 66 36.234 6.317 74.294 1.00 0.00 H new ATOM 0 HA HIS B 66 38.379 5.418 76.118 1.00 0.00 H new ATOM 0 HB2 HIS B 66 37.840 7.097 77.682 1.00 0.00 H new ATOM 0 HB3 HIS B 66 38.060 7.910 76.146 1.00 0.00 H new ATOM 0 HD2 HIS B 66 35.465 8.611 74.879 1.00 0.00 H new ATOM 0 HE1 HIS B 66 33.489 8.744 78.625 1.00 0.00 H new ATOM 0 HE2 HIS B 66 33.331 9.373 76.164 1.00 0.00 H new ATOM 2255 N HIS B 67 36.769 3.932 77.268 1.00 0.00 N ATOM 2256 CA HIS B 67 35.839 3.059 77.963 1.00 0.00 C ATOM 2257 C HIS B 67 35.545 3.646 79.342 1.00 0.00 C ATOM 2258 O HIS B 67 34.824 4.639 79.441 1.00 0.00 O ATOM 2259 CB HIS B 67 36.399 1.631 78.076 1.00 0.00 C ATOM 2260 CG HIS B 67 35.364 0.588 78.391 1.00 0.00 C ATOM 2261 ND1 HIS B 67 35.169 0.067 79.655 1.00 0.00 N ATOM 2262 CD2 HIS B 67 34.480 -0.052 77.585 1.00 0.00 C ATOM 2263 CE1 HIS B 67 34.216 -0.845 79.609 1.00 0.00 C ATOM 2264 NE2 HIS B 67 33.782 -0.936 78.367 1.00 0.00 N ATOM 0 H HIS B 67 37.752 3.685 77.381 1.00 0.00 H new ATOM 0 HA HIS B 67 34.911 2.994 77.394 1.00 0.00 H new ATOM 0 HB2 HIS B 67 36.889 1.369 77.138 1.00 0.00 H new ATOM 0 HB3 HIS B 67 37.165 1.613 78.851 1.00 0.00 H new ATOM 0 HD1 HIS B 67 35.681 0.344 80.493 1.00 0.00 H new ATOM 0 HD2 HIS B 67 34.350 0.106 76.524 1.00 0.00 H new ATOM 0 HE1 HIS B 67 33.853 -1.420 80.448 1.00 0.00 H new ATOM 2273 N HIS B 68 36.150 3.051 80.376 1.00 0.00 N ATOM 2274 CA HIS B 68 36.004 3.484 81.771 1.00 0.00 C ATOM 2275 C HIS B 68 36.318 2.305 82.675 1.00 0.00 C ATOM 2276 O HIS B 68 36.052 1.163 82.307 1.00 0.00 O ATOM 2277 CB HIS B 68 34.584 3.980 82.089 1.00 0.00 C ATOM 2278 CG HIS B 68 34.476 4.658 83.419 1.00 0.00 C ATOM 2279 ND1 HIS B 68 33.944 4.050 84.534 1.00 0.00 N ATOM 2280 CD2 HIS B 68 34.851 5.897 83.813 1.00 0.00 C ATOM 2281 CE1 HIS B 68 33.996 4.884 85.553 1.00 0.00 C ATOM 2282 NE2 HIS B 68 34.542 6.015 85.145 1.00 0.00 N ATOM 0 H HIS B 68 36.764 2.244 80.266 1.00 0.00 H new ATOM 0 HA HIS B 68 36.689 4.315 81.935 1.00 0.00 H new ATOM 0 HB2 HIS B 68 34.266 4.672 81.310 1.00 0.00 H new ATOM 0 HB3 HIS B 68 33.897 3.134 82.064 1.00 0.00 H new ATOM 0 HD2 HIS B 68 35.309 6.654 83.193 1.00 0.00 H new ATOM 0 HE1 HIS B 68 33.650 4.677 86.555 1.00 0.00 H new ATOM 0 HE2 HIS B 68 34.707 6.839 85.723 1.00 0.00 H new ATOM 2291 N HIS B 69 36.891 2.571 83.836 1.00 0.00 N ATOM 2292 CA HIS B 69 37.105 1.532 84.825 1.00 0.00 C ATOM 2293 C HIS B 69 36.851 2.098 86.217 1.00 0.00 C ATOM 2294 O HIS B 69 35.675 2.168 86.618 1.00 0.00 O ATOM 2295 CB HIS B 69 38.521 0.960 84.729 1.00 0.00 C ATOM 2296 CG HIS B 69 38.705 -0.293 85.525 1.00 0.00 C ATOM 2297 ND1 HIS B 69 38.920 -0.296 86.886 1.00 0.00 N ATOM 2298 CD2 HIS B 69 38.685 -1.590 85.146 1.00 0.00 C ATOM 2299 CE1 HIS B 69 39.023 -1.542 87.308 1.00 0.00 C ATOM 2300 NE2 HIS B 69 38.882 -2.346 86.273 1.00 0.00 N ATOM 2301 OXT HIS B 69 37.826 2.481 86.898 1.00 0.00 O ATOM 0 H HIS B 69 37.216 3.497 84.116 1.00 0.00 H new ATOM 0 HA HIS B 69 36.407 0.717 84.632 1.00 0.00 H new ATOM 0 HB2 HIS B 69 38.754 0.756 83.684 1.00 0.00 H new ATOM 0 HB3 HIS B 69 39.233 1.710 85.074 1.00 0.00 H new ATOM 0 HD1 HIS B 69 38.989 0.534 87.475 1.00 0.00 H new ATOM 0 HD2 HIS B 69 38.541 -1.962 84.142 1.00 0.00 H new ATOM 0 HE1 HIS B 69 39.194 -1.851 88.329 1.00 0.00 H new TER 2310 HIS B 69