USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1470 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 1 MET N :NH3+ -155:sc= 1.01 (180deg=0.00309) USER MOD Set 1.2: B 84 TYR OH : rot 180:sc= 0.763 USER MOD Set 2.1: B 71 GLN : amide:sc= 0.311 K(o=1.9,f=0.7) USER MOD Set 2.2: B 75 THR OG1 : rot 72:sc= 1.6 USER MOD Set 3.1: B 28 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: B 69 ASN : amide:sc= 0.792 K(o=0.79,f=0.12) USER MOD Set 4.1: A 46 SER OG : rot -98:sc= 2.12 USER MOD Set 4.2: A 49 GLN : amide:sc= 1.71 K(o=5.6,f=0.41) USER MOD Set 4.3: A 84 TYR OH : rot 15:sc= 0.777 USER MOD Set 4.4: B 3 SER OG : rot -173:sc= 1.02 USER MOD Set 5.1: B 1 MET CE :methyl -174:sc= 0 (180deg=-0.0331) USER MOD Set 5.2: B 7 GLN : amide:sc= 0.194 K(o=0.19,f=-1.5) USER MOD Set 6.1: A 85 ASN : amide:sc= 1.75 K(o=2.5,f=-5.5!) USER MOD Set 6.2: A 89 LYS NZ :NH3+ 164:sc= 0.757 (180deg=0) USER MOD Set 7.1: A 40 LYS NZ :NH3+ -172:sc= -0.234 (180deg=-0.366) USER MOD Set 7.2: A 43 THR OG1 : rot 70:sc= 1.24 USER MOD Set 8.1: A 35 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0802) USER MOD Set 8.2: A 39 GLN : amide:sc= -0.172 X(o=-0.17,f=0) USER MOD Set 9.1: A 18 LYS NZ :NH3+ -151:sc= 0.465 (180deg=-1.04) USER MOD Set 9.2: A 19 TYR OH : rot 180:sc= 0.384 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot -82:sc= 1.89 USER MOD Single : A 7 GLN : amide:sc= -1.83 K(o=-1.8,f=-0.95) USER MOD Single : A 17 HIS : no HE2:sc= 0.822 K(o=0.82,f=-2.8!) USER MOD Single : A 20 SER OG : rot -95:sc= 1.25 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HE2:sc= -0.569 K(o=-0.57,f=-1.3) USER MOD Single : A 28 THR OG1 : rot -17:sc= 0.868 USER MOD Single : A 30 SER OG : rot -69:sc= 1.21 USER MOD Single : A 31 LYS NZ :NH3+ -154:sc= 0.981 (180deg=0.283) USER MOD Single : A 32 LYS NZ :NH3+ -167:sc= 0.8 (180deg=0.663) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0618) USER MOD Single : A 57 MET CE :methyl 178:sc= -0.714 (180deg=-0.726) USER MOD Single : A 63 ASN : amide:sc= -0.445 X(o=-0.44,f=-0.17) USER MOD Single : A 64 LYS NZ :NH3+ -179:sc= 2.17 (180deg=2.17) USER MOD Single : A 66 GLN : amide:sc= -2.15! C(o=-2.1!,f=-2!) USER MOD Single : A 69 ASN : amide:sc= 1.96 K(o=2,f=-5.3!) USER MOD Single : A 71 GLN : amide:sc= 0.485 K(o=0.48,f=-0.15) USER MOD Single : A 73 TYR OH : rot 158:sc= 1.14 USER MOD Single : A 75 THR OG1 : rot -75:sc= 0.65 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -169:sc= 0 (180deg=-0.11) USER MOD Single : B 17 HIS : no HE2:sc= 1.08 K(o=1.1,f=-3.4!) USER MOD Single : B 18 LYS NZ :NH3+ 176:sc=-0.00375 (180deg=-0.0474) USER MOD Single : B 19 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot -171:sc= 0.732 USER MOD Single : B 22 LYS NZ :NH3+ 179:sc= 0.0174 (180deg=0.0156) USER MOD Single : B 26 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0663) USER MOD Single : B 27 HIS : no HE2:sc= 0.722 K(o=0.72,f=-3.1!) USER MOD Single : B 30 SER OG : rot -76:sc= 1.17 USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0615) USER MOD Single : B 35 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0654) USER MOD Single : B 39 GLN : amide:sc= -0.0362 X(o=-0.036,f=0) USER MOD Single : B 40 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0304) USER MOD Single : B 43 THR OG1 : rot -76:sc= 1.17 USER MOD Single : B 46 SER OG : rot 180:sc= 0.0318 USER MOD Single : B 47 LYS NZ :NH3+ 172:sc= 0.261 (180deg=0.162) USER MOD Single : B 49 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 55 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0727) USER MOD Single : B 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 63 ASN : amide:sc= 0.722 K(o=0.72,f=-0.34) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 66 GLN : amide:sc= 0.384 K(o=0.38,f=-4.6!) USER MOD Single : B 73 TYR OH : rot 180:sc= 0 USER MOD Single : B 82 MET CE :methyl -167:sc= -0.0186 (180deg=-0.22) USER MOD Single : B 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 89 LYS NZ :NH3+ 171:sc= 0.754 (180deg=0.701) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.381 0.733 14.140 1.00 0.00 N ATOM 2 CA MET A 1 -7.591 2.091 14.673 1.00 0.00 C ATOM 3 C MET A 1 -8.736 2.782 13.918 1.00 0.00 C ATOM 4 O MET A 1 -8.500 3.454 12.917 1.00 0.00 O ATOM 5 CB MET A 1 -6.278 2.892 14.628 1.00 0.00 C ATOM 6 CG MET A 1 -6.366 4.157 15.492 1.00 0.00 C ATOM 7 SD MET A 1 -5.048 5.381 15.253 1.00 0.00 S ATOM 8 CE MET A 1 -3.602 4.432 15.777 1.00 0.00 C ATOM 0 H1 MET A 1 -6.944 0.137 14.872 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.296 0.324 13.861 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.755 0.778 13.311 1.00 0.00 H new ATOM 0 HA MET A 1 -7.888 2.033 15.720 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.456 2.267 14.977 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.053 3.168 13.598 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.323 4.641 15.296 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.370 3.857 16.540 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.709 5.050 15.687 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.726 4.122 16.815 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.497 3.550 15.145 1.00 0.00 H new ATOM 20 N ALA A 2 -9.968 2.565 14.397 1.00 0.00 N ATOM 21 CA ALA A 2 -11.234 3.003 13.810 1.00 0.00 C ATOM 22 C ALA A 2 -11.113 4.273 12.960 1.00 0.00 C ATOM 23 O ALA A 2 -10.900 5.361 13.487 1.00 0.00 O ATOM 24 CB ALA A 2 -12.261 3.204 14.928 1.00 0.00 C ATOM 0 H ALA A 2 -10.112 2.044 15.262 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.559 2.220 13.125 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -13.208 3.531 14.498 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.409 2.264 15.459 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.898 3.961 15.624 1.00 0.00 H new ATOM 30 N SER A 3 -11.252 4.130 11.641 1.00 0.00 N ATOM 31 CA SER A 3 -11.119 5.196 10.664 1.00 0.00 C ATOM 32 C SER A 3 -11.520 4.617 9.304 1.00 0.00 C ATOM 33 O SER A 3 -11.507 3.392 9.160 1.00 0.00 O ATOM 34 CB SER A 3 -9.663 5.686 10.634 1.00 0.00 C ATOM 35 OG SER A 3 -8.778 4.607 10.394 1.00 0.00 O ATOM 0 H SER A 3 -11.469 3.230 11.214 1.00 0.00 H new ATOM 0 HA SER A 3 -11.755 6.045 10.915 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.544 6.441 9.857 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.415 6.163 11.582 1.00 0.00 H new ATOM 0 HG SER A 3 -8.611 4.128 11.233 1.00 0.00 H new ATOM 41 N PRO A 4 -11.829 5.447 8.292 1.00 0.00 N ATOM 42 CA PRO A 4 -11.997 4.987 6.921 1.00 0.00 C ATOM 43 C PRO A 4 -10.802 4.142 6.466 1.00 0.00 C ATOM 44 O PRO A 4 -10.980 3.085 5.861 1.00 0.00 O ATOM 45 CB PRO A 4 -12.151 6.255 6.075 1.00 0.00 C ATOM 46 CG PRO A 4 -12.761 7.249 7.063 1.00 0.00 C ATOM 47 CD PRO A 4 -12.077 6.877 8.379 1.00 0.00 C ATOM 0 HA PRO A 4 -12.867 4.338 6.820 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -11.193 6.604 5.690 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -12.799 6.091 5.214 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -12.556 8.281 6.778 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -13.844 7.145 7.126 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -11.147 7.430 8.509 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -12.711 7.115 9.233 1.00 0.00 H new ATOM 55 N LEU A 5 -9.588 4.608 6.782 1.00 0.00 N ATOM 56 CA LEU A 5 -8.351 3.905 6.482 1.00 0.00 C ATOM 57 C LEU A 5 -8.343 2.532 7.152 1.00 0.00 C ATOM 58 O LEU A 5 -8.157 1.525 6.474 1.00 0.00 O ATOM 59 CB LEU A 5 -7.134 4.736 6.915 1.00 0.00 C ATOM 60 CG LEU A 5 -7.020 6.097 6.207 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.778 6.828 6.729 1.00 0.00 C ATOM 62 CD2 LEU A 5 -6.906 5.954 4.684 1.00 0.00 C ATOM 0 H LEU A 5 -9.443 5.497 7.260 1.00 0.00 H new ATOM 0 HA LEU A 5 -8.289 3.759 5.404 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.184 4.901 7.991 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.228 4.161 6.723 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.929 6.659 6.422 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.689 7.794 6.232 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.870 6.980 7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.890 6.230 6.522 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.828 6.942 4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.018 5.371 4.439 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.791 5.447 4.299 1.00 0.00 H new ATOM 74 N ASP A 6 -8.564 2.467 8.468 1.00 0.00 N ATOM 75 CA ASP A 6 -8.626 1.188 9.167 1.00 0.00 C ATOM 76 C ASP A 6 -9.680 0.268 8.549 1.00 0.00 C ATOM 77 O ASP A 6 -9.417 -0.909 8.333 1.00 0.00 O ATOM 78 CB ASP A 6 -8.870 1.418 10.658 1.00 0.00 C ATOM 79 CG ASP A 6 -9.251 0.142 11.399 1.00 0.00 C ATOM 80 OD1 ASP A 6 -8.367 -0.729 11.536 1.00 0.00 O ATOM 81 OD2 ASP A 6 -10.422 0.070 11.831 1.00 0.00 O ATOM 0 H ASP A 6 -8.702 3.283 9.065 1.00 0.00 H new ATOM 0 HA ASP A 6 -7.667 0.682 9.057 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -7.971 1.839 11.108 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -9.663 2.155 10.782 1.00 0.00 H new ATOM 86 N GLN A 7 -10.857 0.805 8.229 1.00 0.00 N ATOM 87 CA GLN A 7 -11.881 0.077 7.495 1.00 0.00 C ATOM 88 C GLN A 7 -11.326 -0.453 6.164 1.00 0.00 C ATOM 89 O GLN A 7 -11.587 -1.598 5.799 1.00 0.00 O ATOM 90 CB GLN A 7 -13.121 0.978 7.353 1.00 0.00 C ATOM 91 CG GLN A 7 -14.201 0.473 6.384 1.00 0.00 C ATOM 92 CD GLN A 7 -13.907 0.677 4.894 1.00 0.00 C ATOM 93 OE1 GLN A 7 -14.456 -0.034 4.060 1.00 0.00 O ATOM 94 NE2 GLN A 7 -13.059 1.632 4.516 1.00 0.00 N ATOM 0 H GLN A 7 -11.124 1.759 8.474 1.00 0.00 H new ATOM 0 HA GLN A 7 -12.193 -0.813 8.041 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -13.572 1.103 8.338 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -12.795 1.965 7.024 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -14.354 -0.591 6.563 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -15.139 0.974 6.622 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -12.607 2.219 5.217 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -12.862 1.776 3.526 1.00 0.00 H new ATOM 103 N ALA A 8 -10.557 0.361 5.435 1.00 0.00 N ATOM 104 CA ALA A 8 -10.032 -0.023 4.130 1.00 0.00 C ATOM 105 C ALA A 8 -9.018 -1.155 4.290 1.00 0.00 C ATOM 106 O ALA A 8 -9.049 -2.138 3.552 1.00 0.00 O ATOM 107 CB ALA A 8 -9.423 1.188 3.418 1.00 0.00 C ATOM 0 H ALA A 8 -10.285 1.297 5.734 1.00 0.00 H new ATOM 0 HA ALA A 8 -10.849 -0.388 3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.036 0.882 2.446 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.188 1.952 3.280 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.610 1.593 4.020 1.00 0.00 H new ATOM 113 N ILE A 9 -8.137 -1.032 5.284 1.00 0.00 N ATOM 114 CA ILE A 9 -7.226 -2.100 5.664 1.00 0.00 C ATOM 115 C ILE A 9 -8.041 -3.349 6.004 1.00 0.00 C ATOM 116 O ILE A 9 -7.735 -4.428 5.512 1.00 0.00 O ATOM 117 CB ILE A 9 -6.295 -1.645 6.802 1.00 0.00 C ATOM 118 CG1 ILE A 9 -5.413 -0.489 6.294 1.00 0.00 C ATOM 119 CG2 ILE A 9 -5.421 -2.818 7.268 1.00 0.00 C ATOM 120 CD1 ILE A 9 -4.555 0.157 7.384 1.00 0.00 C ATOM 0 H ILE A 9 -8.039 -0.186 5.846 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.568 -2.353 4.833 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.889 -1.303 7.649 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.761 -0.862 5.504 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.051 0.273 5.847 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.766 -2.486 8.073 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.058 -3.626 7.628 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.818 -3.176 6.434 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.962 0.962 6.951 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.201 0.561 8.164 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.890 -0.592 7.815 1.00 0.00 H new ATOM 132 N GLY A 10 -9.100 -3.200 6.802 1.00 0.00 N ATOM 133 CA GLY A 10 -10.041 -4.263 7.117 1.00 0.00 C ATOM 134 C GLY A 10 -10.538 -4.964 5.851 1.00 0.00 C ATOM 135 O GLY A 10 -10.478 -6.186 5.759 1.00 0.00 O ATOM 0 H GLY A 10 -9.327 -2.315 7.255 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.564 -4.990 7.774 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.889 -3.850 7.662 1.00 0.00 H new ATOM 139 N LEU A 11 -11.015 -4.196 4.869 1.00 0.00 N ATOM 140 CA LEU A 11 -11.469 -4.722 3.586 1.00 0.00 C ATOM 141 C LEU A 11 -10.342 -5.509 2.909 1.00 0.00 C ATOM 142 O LEU A 11 -10.513 -6.684 2.578 1.00 0.00 O ATOM 143 CB LEU A 11 -12.009 -3.559 2.733 1.00 0.00 C ATOM 144 CG LEU A 11 -12.708 -3.970 1.424 1.00 0.00 C ATOM 145 CD1 LEU A 11 -13.607 -2.815 0.962 1.00 0.00 C ATOM 146 CD2 LEU A 11 -11.716 -4.275 0.293 1.00 0.00 C ATOM 0 H LEU A 11 -11.096 -3.182 4.946 1.00 0.00 H new ATOM 0 HA LEU A 11 -12.287 -5.429 3.723 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -12.712 -2.984 3.336 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -11.180 -2.894 2.489 1.00 0.00 H new ATOM 0 HG LEU A 11 -13.276 -4.877 1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -14.109 -3.093 0.035 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -14.352 -2.605 1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -12.999 -1.926 0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -12.264 -4.559 -0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -11.116 -3.389 0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -11.062 -5.094 0.593 1.00 0.00 H new ATOM 158 N LEU A 12 -9.185 -4.872 2.705 1.00 0.00 N ATOM 159 CA LEU A 12 -8.032 -5.479 2.044 1.00 0.00 C ATOM 160 C LEU A 12 -7.641 -6.802 2.715 1.00 0.00 C ATOM 161 O LEU A 12 -7.472 -7.820 2.035 1.00 0.00 O ATOM 162 CB LEU A 12 -6.858 -4.490 2.048 1.00 0.00 C ATOM 163 CG LEU A 12 -7.051 -3.316 1.073 1.00 0.00 C ATOM 164 CD1 LEU A 12 -6.097 -2.178 1.452 1.00 0.00 C ATOM 165 CD2 LEU A 12 -6.774 -3.748 -0.374 1.00 0.00 C ATOM 0 H LEU A 12 -9.024 -3.909 2.999 1.00 0.00 H new ATOM 0 HA LEU A 12 -8.299 -5.707 1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.725 -4.098 3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -5.942 -5.022 1.789 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.085 -2.979 1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -6.232 -1.345 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.312 -1.846 2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -5.068 -2.532 1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.918 -2.898 -1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -5.747 -4.105 -0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.460 -4.548 -0.652 1.00 0.00 H new ATOM 177 N ILE A 13 -7.498 -6.778 4.043 1.00 0.00 N ATOM 178 CA ILE A 13 -7.264 -7.955 4.866 1.00 0.00 C ATOM 179 C ILE A 13 -8.349 -8.984 4.570 1.00 0.00 C ATOM 180 O ILE A 13 -8.027 -10.113 4.233 1.00 0.00 O ATOM 181 CB ILE A 13 -7.227 -7.578 6.362 1.00 0.00 C ATOM 182 CG1 ILE A 13 -5.953 -6.799 6.741 1.00 0.00 C ATOM 183 CG2 ILE A 13 -7.395 -8.805 7.273 1.00 0.00 C ATOM 184 CD1 ILE A 13 -4.681 -7.652 6.810 1.00 0.00 C ATOM 0 H ILE A 13 -7.544 -5.914 4.584 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.293 -8.388 4.626 1.00 0.00 H new ATOM 0 HB ILE A 13 -8.080 -6.918 6.523 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.801 -6.001 6.014 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.108 -6.323 7.709 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -7.362 -8.491 8.316 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -8.353 -9.282 7.067 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.589 -9.513 7.082 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -3.835 -7.022 7.083 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -4.808 -8.434 7.559 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -4.495 -8.107 5.837 1.00 0.00 H new ATOM 196 N GLY A 14 -9.623 -8.608 4.680 1.00 0.00 N ATOM 197 CA GLY A 14 -10.752 -9.492 4.442 1.00 0.00 C ATOM 198 C GLY A 14 -10.607 -10.243 3.120 1.00 0.00 C ATOM 199 O GLY A 14 -10.604 -11.473 3.101 1.00 0.00 O ATOM 0 H GLY A 14 -9.899 -7.662 4.942 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -10.834 -10.207 5.261 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.674 -8.911 4.432 1.00 0.00 H new ATOM 203 N ILE A 15 -10.468 -9.504 2.015 1.00 0.00 N ATOM 204 CA ILE A 15 -10.344 -10.102 0.690 1.00 0.00 C ATOM 205 C ILE A 15 -9.154 -11.067 0.647 1.00 0.00 C ATOM 206 O ILE A 15 -9.296 -12.198 0.191 1.00 0.00 O ATOM 207 CB ILE A 15 -10.273 -9.019 -0.404 1.00 0.00 C ATOM 208 CG1 ILE A 15 -11.527 -8.123 -0.427 1.00 0.00 C ATOM 209 CG2 ILE A 15 -10.051 -9.648 -1.789 1.00 0.00 C ATOM 210 CD1 ILE A 15 -12.847 -8.859 -0.690 1.00 0.00 C ATOM 0 H ILE A 15 -10.439 -8.484 2.017 1.00 0.00 H new ATOM 0 HA ILE A 15 -11.239 -10.688 0.483 1.00 0.00 H new ATOM 0 HB ILE A 15 -9.420 -8.386 -0.158 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.602 -7.605 0.529 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -11.395 -7.360 -1.194 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -10.005 -8.862 -2.543 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -9.115 -10.206 -1.789 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -10.876 -10.323 -2.019 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -13.669 -8.144 -0.687 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -12.800 -9.354 -1.660 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -13.010 -9.603 0.090 1.00 0.00 H new ATOM 222 N PHE A 16 -7.991 -10.636 1.141 1.00 0.00 N ATOM 223 CA PHE A 16 -6.808 -11.488 1.223 1.00 0.00 C ATOM 224 C PHE A 16 -7.122 -12.783 1.990 1.00 0.00 C ATOM 225 O PHE A 16 -6.844 -13.898 1.545 1.00 0.00 O ATOM 226 CB PHE A 16 -5.697 -10.679 1.907 1.00 0.00 C ATOM 227 CG PHE A 16 -4.321 -11.305 1.904 1.00 0.00 C ATOM 228 CD1 PHE A 16 -3.973 -12.239 2.895 1.00 0.00 C ATOM 229 CD2 PHE A 16 -3.341 -10.835 1.014 1.00 0.00 C ATOM 230 CE1 PHE A 16 -2.640 -12.651 3.032 1.00 0.00 C ATOM 231 CE2 PHE A 16 -2.001 -11.220 1.177 1.00 0.00 C ATOM 232 CZ PHE A 16 -1.643 -12.096 2.213 1.00 0.00 C ATOM 0 H PHE A 16 -7.846 -9.690 1.493 1.00 0.00 H new ATOM 0 HA PHE A 16 -6.482 -11.789 0.227 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -5.632 -9.706 1.421 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.990 -10.500 2.941 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.732 -12.639 3.551 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -3.619 -10.177 0.204 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -2.379 -13.397 3.769 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.245 -10.842 0.505 1.00 0.00 H new ATOM 0 HZ PHE A 16 -0.605 -12.343 2.380 1.00 0.00 H new ATOM 242 N HIS A 17 -7.722 -12.621 3.168 1.00 0.00 N ATOM 243 CA HIS A 17 -7.926 -13.672 4.145 1.00 0.00 C ATOM 244 C HIS A 17 -8.945 -14.707 3.666 1.00 0.00 C ATOM 245 O HIS A 17 -8.968 -15.806 4.216 1.00 0.00 O ATOM 246 CB HIS A 17 -8.296 -13.053 5.499 1.00 0.00 C ATOM 247 CG HIS A 17 -7.997 -13.929 6.691 1.00 0.00 C ATOM 248 ND1 HIS A 17 -8.119 -15.299 6.756 1.00 0.00 N ATOM 249 CD2 HIS A 17 -7.476 -13.506 7.884 1.00 0.00 C ATOM 250 CE1 HIS A 17 -7.678 -15.688 7.964 1.00 0.00 C ATOM 251 NE2 HIS A 17 -7.273 -14.631 8.687 1.00 0.00 N ATOM 0 H HIS A 17 -8.090 -11.720 3.473 1.00 0.00 H new ATOM 0 HA HIS A 17 -6.993 -14.222 4.272 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -7.759 -12.111 5.612 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -9.360 -12.815 5.497 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -8.479 -15.908 6.021 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -7.260 -12.483 8.156 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -7.653 -16.712 8.307 1.00 0.00 H new ATOM 259 N LYS A 18 -9.756 -14.404 2.643 1.00 0.00 N ATOM 260 CA LYS A 18 -10.586 -15.423 1.997 1.00 0.00 C ATOM 261 C LYS A 18 -9.728 -16.649 1.684 1.00 0.00 C ATOM 262 O LYS A 18 -10.101 -17.783 1.977 1.00 0.00 O ATOM 263 CB LYS A 18 -11.182 -14.913 0.678 1.00 0.00 C ATOM 264 CG LYS A 18 -12.146 -13.741 0.859 1.00 0.00 C ATOM 265 CD LYS A 18 -12.569 -13.102 -0.475 1.00 0.00 C ATOM 266 CE LYS A 18 -13.382 -14.024 -1.396 1.00 0.00 C ATOM 267 NZ LYS A 18 -12.531 -14.895 -2.230 1.00 0.00 N ATOM 0 H LYS A 18 -9.853 -13.468 2.249 1.00 0.00 H new ATOM 0 HA LYS A 18 -11.398 -15.671 2.681 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -10.372 -14.608 0.016 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.706 -15.732 0.184 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.034 -14.086 1.388 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -11.675 -12.984 1.486 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.158 -12.209 -0.265 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -11.675 -12.776 -1.006 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -14.044 -14.643 -0.790 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.016 -13.417 -2.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -13.024 -15.113 -3.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -11.636 -14.408 -2.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -12.333 -15.779 -1.719 1.00 0.00 H new ATOM 281 N TYR A 19 -8.569 -16.395 1.077 1.00 0.00 N ATOM 282 CA TYR A 19 -7.679 -17.448 0.630 1.00 0.00 C ATOM 283 C TYR A 19 -6.897 -17.994 1.823 1.00 0.00 C ATOM 284 O TYR A 19 -6.991 -19.181 2.130 1.00 0.00 O ATOM 285 CB TYR A 19 -6.788 -16.931 -0.502 1.00 0.00 C ATOM 286 CG TYR A 19 -7.541 -16.164 -1.576 1.00 0.00 C ATOM 287 CD1 TYR A 19 -8.436 -16.841 -2.424 1.00 0.00 C ATOM 288 CD2 TYR A 19 -7.510 -14.758 -1.578 1.00 0.00 C ATOM 289 CE1 TYR A 19 -9.324 -16.112 -3.237 1.00 0.00 C ATOM 290 CE2 TYR A 19 -8.419 -14.032 -2.362 1.00 0.00 C ATOM 291 CZ TYR A 19 -9.331 -14.709 -3.187 1.00 0.00 C ATOM 292 OH TYR A 19 -10.277 -14.012 -3.878 1.00 0.00 O ATOM 0 H TYR A 19 -8.228 -15.453 0.885 1.00 0.00 H new ATOM 0 HA TYR A 19 -8.246 -18.282 0.217 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -6.019 -16.285 -0.079 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -6.277 -17.776 -0.963 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -8.442 -17.921 -2.451 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.784 -14.235 -0.974 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -10.000 -16.632 -3.899 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -8.417 -12.952 -2.331 1.00 0.00 H new ATOM 0 HH TYR A 19 -10.143 -13.051 -3.737 1.00 0.00 H new ATOM 302 N SER A 20 -6.169 -17.129 2.541 1.00 0.00 N ATOM 303 CA SER A 20 -5.355 -17.545 3.679 1.00 0.00 C ATOM 304 C SER A 20 -6.173 -18.264 4.757 1.00 0.00 C ATOM 305 O SER A 20 -5.632 -19.054 5.519 1.00 0.00 O ATOM 306 CB SER A 20 -4.634 -16.332 4.270 1.00 0.00 C ATOM 307 OG SER A 20 -4.149 -15.507 3.229 1.00 0.00 O ATOM 0 H SER A 20 -6.131 -16.128 2.347 1.00 0.00 H new ATOM 0 HA SER A 20 -4.622 -18.264 3.313 1.00 0.00 H new ATOM 0 HB2 SER A 20 -5.315 -15.767 4.906 1.00 0.00 H new ATOM 0 HB3 SER A 20 -3.808 -16.661 4.901 1.00 0.00 H new ATOM 0 HG SER A 20 -3.213 -15.732 3.043 1.00 0.00 H new ATOM 313 N GLY A 21 -7.477 -17.996 4.839 1.00 0.00 N ATOM 314 CA GLY A 21 -8.373 -18.721 5.722 1.00 0.00 C ATOM 315 C GLY A 21 -8.394 -20.211 5.397 1.00 0.00 C ATOM 316 O GLY A 21 -8.302 -21.044 6.294 1.00 0.00 O ATOM 0 H GLY A 21 -7.936 -17.268 4.292 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -8.061 -18.578 6.756 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -9.380 -18.314 5.634 1.00 0.00 H new ATOM 320 N LYS A 22 -8.523 -20.546 4.112 1.00 0.00 N ATOM 321 CA LYS A 22 -8.471 -21.925 3.663 1.00 0.00 C ATOM 322 C LYS A 22 -7.027 -22.413 3.788 1.00 0.00 C ATOM 323 O LYS A 22 -6.750 -23.449 4.390 1.00 0.00 O ATOM 324 CB LYS A 22 -8.998 -21.986 2.224 1.00 0.00 C ATOM 325 CG LYS A 22 -9.199 -23.424 1.729 1.00 0.00 C ATOM 326 CD LYS A 22 -9.513 -23.462 0.227 1.00 0.00 C ATOM 327 CE LYS A 22 -10.762 -22.647 -0.130 1.00 0.00 C ATOM 328 NZ LYS A 22 -11.130 -22.823 -1.546 1.00 0.00 N ATOM 0 H LYS A 22 -8.665 -19.869 3.363 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.097 -22.580 4.269 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -9.945 -21.450 2.165 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -8.299 -21.473 1.563 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.301 -24.008 1.929 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.013 -23.891 2.284 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.659 -23.076 -0.330 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.656 -24.496 -0.085 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.593 -22.954 0.505 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.580 -21.591 0.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -11.978 -22.259 -1.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.345 -22.507 -2.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.327 -23.827 -1.731 1.00 0.00 H new ATOM 342 N GLU A 23 -6.092 -21.635 3.240 1.00 0.00 N ATOM 343 CA GLU A 23 -4.670 -21.945 3.280 1.00 0.00 C ATOM 344 C GLU A 23 -4.105 -21.463 4.615 1.00 0.00 C ATOM 345 O GLU A 23 -3.252 -20.579 4.656 1.00 0.00 O ATOM 346 CB GLU A 23 -3.961 -21.315 2.071 1.00 0.00 C ATOM 347 CG GLU A 23 -4.139 -22.144 0.790 1.00 0.00 C ATOM 348 CD GLU A 23 -5.594 -22.287 0.357 1.00 0.00 C ATOM 349 OE1 GLU A 23 -6.170 -21.264 -0.070 1.00 0.00 O ATOM 350 OE2 GLU A 23 -6.097 -23.428 0.436 1.00 0.00 O ATOM 0 H GLU A 23 -6.307 -20.765 2.753 1.00 0.00 H new ATOM 0 HA GLU A 23 -4.503 -23.020 3.212 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -4.351 -20.310 1.907 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -2.898 -21.213 2.289 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.572 -21.679 -0.016 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -3.715 -23.136 0.947 1.00 0.00 H new ATOM 357 N GLY A 24 -4.580 -22.060 5.710 1.00 0.00 N ATOM 358 CA GLY A 24 -4.268 -21.625 7.066 1.00 0.00 C ATOM 359 C GLY A 24 -2.863 -22.026 7.521 1.00 0.00 C ATOM 360 O GLY A 24 -2.715 -22.620 8.587 1.00 0.00 O ATOM 0 H GLY A 24 -5.200 -22.869 5.676 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.366 -20.541 7.124 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.000 -22.048 7.754 1.00 0.00 H new ATOM 364 N ASP A 25 -1.833 -21.683 6.741 1.00 0.00 N ATOM 365 CA ASP A 25 -0.437 -21.835 7.138 1.00 0.00 C ATOM 366 C ASP A 25 0.037 -20.567 7.850 1.00 0.00 C ATOM 367 O ASP A 25 0.728 -20.640 8.862 1.00 0.00 O ATOM 368 CB ASP A 25 0.447 -22.174 5.925 1.00 0.00 C ATOM 369 CG ASP A 25 0.711 -20.979 5.010 1.00 0.00 C ATOM 370 OD1 ASP A 25 -0.285 -20.432 4.493 1.00 0.00 O ATOM 371 OD2 ASP A 25 1.900 -20.619 4.867 1.00 0.00 O ATOM 0 H ASP A 25 -1.950 -21.288 5.808 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.352 -22.669 7.834 1.00 0.00 H new ATOM 0 HB2 ASP A 25 1.400 -22.568 6.279 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.031 -22.965 5.347 1.00 0.00 H new ATOM 376 N LYS A 26 -0.323 -19.403 7.301 1.00 0.00 N ATOM 377 CA LYS A 26 0.122 -18.089 7.724 1.00 0.00 C ATOM 378 C LYS A 26 -0.772 -17.088 6.991 1.00 0.00 C ATOM 379 O LYS A 26 -1.374 -17.438 5.975 1.00 0.00 O ATOM 380 CB LYS A 26 1.608 -17.926 7.345 1.00 0.00 C ATOM 381 CG LYS A 26 2.252 -16.614 7.816 1.00 0.00 C ATOM 382 CD LYS A 26 3.720 -16.502 7.374 1.00 0.00 C ATOM 383 CE LYS A 26 4.617 -17.575 8.004 1.00 0.00 C ATOM 384 NZ LYS A 26 6.038 -17.330 7.697 1.00 0.00 N ATOM 0 H LYS A 26 -0.965 -19.359 6.510 1.00 0.00 H new ATOM 0 HA LYS A 26 0.046 -17.935 8.800 1.00 0.00 H new ATOM 0 HB2 LYS A 26 2.169 -18.761 7.764 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.701 -17.992 6.261 1.00 0.00 H new ATOM 0 HG2 LYS A 26 1.688 -15.770 7.418 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.195 -16.552 8.903 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.774 -16.582 6.288 1.00 0.00 H new ATOM 0 HD3 LYS A 26 4.100 -15.516 7.640 1.00 0.00 H new ATOM 0 HE2 LYS A 26 4.472 -17.585 9.084 1.00 0.00 H new ATOM 0 HE3 LYS A 26 4.327 -18.558 7.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 6.621 -18.071 8.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 6.178 -17.344 6.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 6.319 -16.401 8.072 1.00 0.00 H new ATOM 398 N HIS A 27 -0.852 -15.843 7.470 1.00 0.00 N ATOM 399 CA HIS A 27 -1.500 -14.764 6.737 1.00 0.00 C ATOM 400 C HIS A 27 -0.628 -14.373 5.534 1.00 0.00 C ATOM 401 O HIS A 27 -0.045 -13.289 5.492 1.00 0.00 O ATOM 402 CB HIS A 27 -1.778 -13.589 7.683 1.00 0.00 C ATOM 403 CG HIS A 27 -2.633 -12.520 7.052 1.00 0.00 C ATOM 404 ND1 HIS A 27 -2.207 -11.571 6.152 1.00 0.00 N ATOM 405 CD2 HIS A 27 -3.986 -12.378 7.196 1.00 0.00 C ATOM 406 CE1 HIS A 27 -3.284 -10.860 5.775 1.00 0.00 C ATOM 407 NE2 HIS A 27 -4.394 -11.319 6.381 1.00 0.00 N ATOM 0 H HIS A 27 -0.470 -15.561 8.373 1.00 0.00 H new ATOM 0 HA HIS A 27 -2.464 -15.089 6.346 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -2.273 -13.960 8.581 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -0.831 -13.151 7.999 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -1.249 -11.432 5.830 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -4.625 -12.978 7.827 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -3.261 -10.033 5.080 1.00 0.00 H new ATOM 415 N THR A 28 -0.544 -15.271 4.552 1.00 0.00 N ATOM 416 CA THR A 28 0.210 -15.135 3.329 1.00 0.00 C ATOM 417 C THR A 28 -0.664 -15.687 2.205 1.00 0.00 C ATOM 418 O THR A 28 -1.655 -16.373 2.459 1.00 0.00 O ATOM 419 CB THR A 28 1.547 -15.887 3.467 1.00 0.00 C ATOM 420 OG1 THR A 28 2.484 -15.451 2.503 1.00 0.00 O ATOM 421 CG2 THR A 28 1.403 -17.412 3.399 1.00 0.00 C ATOM 0 H THR A 28 -1.035 -16.164 4.603 1.00 0.00 H new ATOM 0 HA THR A 28 0.459 -14.097 3.108 1.00 0.00 H new ATOM 0 HB THR A 28 1.913 -15.645 4.465 1.00 0.00 H new ATOM 0 HG1 THR A 28 2.018 -14.966 1.790 1.00 0.00 H new ATOM 0 HG21 THR A 28 2.384 -17.875 3.503 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.754 -17.752 4.205 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.969 -17.694 2.440 1.00 0.00 H new ATOM 429 N LEU A 29 -0.284 -15.374 0.974 1.00 0.00 N ATOM 430 CA LEU A 29 -0.803 -15.979 -0.240 1.00 0.00 C ATOM 431 C LEU A 29 0.234 -17.000 -0.723 1.00 0.00 C ATOM 432 O LEU A 29 1.343 -17.086 -0.194 1.00 0.00 O ATOM 433 CB LEU A 29 -1.067 -14.899 -1.303 1.00 0.00 C ATOM 434 CG LEU A 29 -2.237 -13.964 -0.962 1.00 0.00 C ATOM 435 CD1 LEU A 29 -2.199 -12.748 -1.895 1.00 0.00 C ATOM 436 CD2 LEU A 29 -3.602 -14.644 -1.097 1.00 0.00 C ATOM 0 H LEU A 29 0.423 -14.663 0.789 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.754 -16.478 -0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.164 -14.303 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -1.269 -15.384 -2.258 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.118 -13.669 0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.028 -12.081 -1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -1.256 -12.217 -1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.286 -13.080 -2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -4.389 -13.934 -0.843 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -3.738 -14.985 -2.123 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.652 -15.498 -0.421 1.00 0.00 H new ATOM 448 N SER A 30 -0.137 -17.787 -1.728 1.00 0.00 N ATOM 449 CA SER A 30 0.726 -18.666 -2.495 1.00 0.00 C ATOM 450 C SER A 30 0.157 -18.665 -3.915 1.00 0.00 C ATOM 451 O SER A 30 -0.942 -18.148 -4.127 1.00 0.00 O ATOM 452 CB SER A 30 0.734 -20.065 -1.871 1.00 0.00 C ATOM 453 OG SER A 30 -0.593 -20.531 -1.710 1.00 0.00 O ATOM 0 H SER A 30 -1.106 -17.827 -2.044 1.00 0.00 H new ATOM 0 HA SER A 30 1.764 -18.335 -2.503 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.295 -20.752 -2.505 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.239 -20.039 -0.905 1.00 0.00 H new ATOM 0 HG SER A 30 -1.040 -20.011 -1.010 1.00 0.00 H new ATOM 459 N LYS A 31 0.876 -19.233 -4.885 1.00 0.00 N ATOM 460 CA LYS A 31 0.496 -19.205 -6.290 1.00 0.00 C ATOM 461 C LYS A 31 -0.937 -19.704 -6.511 1.00 0.00 C ATOM 462 O LYS A 31 -1.672 -19.133 -7.312 1.00 0.00 O ATOM 463 CB LYS A 31 1.518 -20.005 -7.108 1.00 0.00 C ATOM 464 CG LYS A 31 1.315 -19.924 -8.630 1.00 0.00 C ATOM 465 CD LYS A 31 1.357 -18.477 -9.144 1.00 0.00 C ATOM 466 CE LYS A 31 1.419 -18.401 -10.675 1.00 0.00 C ATOM 467 NZ LYS A 31 2.660 -18.989 -11.209 1.00 0.00 N ATOM 0 H LYS A 31 1.749 -19.731 -4.710 1.00 0.00 H new ATOM 0 HA LYS A 31 0.505 -18.171 -6.634 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.519 -19.646 -6.867 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.472 -21.050 -6.802 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.088 -20.508 -9.130 1.00 0.00 H new ATOM 0 HG3 LYS A 31 0.357 -20.373 -8.892 1.00 0.00 H new ATOM 0 HD2 LYS A 31 0.474 -17.944 -8.792 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.225 -17.970 -8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.560 -18.922 -11.099 1.00 0.00 H new ATOM 0 HE3 LYS A 31 1.347 -17.360 -10.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 2.883 -18.555 -12.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 3.441 -18.814 -10.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 2.533 -20.014 -11.332 1.00 0.00 H new ATOM 481 N LYS A 32 -1.351 -20.752 -5.792 1.00 0.00 N ATOM 482 CA LYS A 32 -2.722 -21.243 -5.858 1.00 0.00 C ATOM 483 C LYS A 32 -3.697 -20.119 -5.494 1.00 0.00 C ATOM 484 O LYS A 32 -4.637 -19.829 -6.230 1.00 0.00 O ATOM 485 CB LYS A 32 -2.885 -22.447 -4.919 1.00 0.00 C ATOM 486 CG LYS A 32 -4.250 -23.124 -5.116 1.00 0.00 C ATOM 487 CD LYS A 32 -4.469 -24.297 -4.150 1.00 0.00 C ATOM 488 CE LYS A 32 -4.726 -23.821 -2.715 1.00 0.00 C ATOM 489 NZ LYS A 32 -5.081 -24.948 -1.834 1.00 0.00 N ATOM 0 H LYS A 32 -0.749 -21.276 -5.156 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.947 -21.568 -6.874 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.088 -23.167 -5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -2.784 -22.121 -3.884 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.041 -22.388 -4.974 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.329 -23.483 -6.142 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.315 -24.894 -4.491 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.594 -24.947 -4.165 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.837 -23.322 -2.330 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.531 -23.086 -2.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.460 -24.582 -0.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.800 -25.539 -2.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.234 -25.520 -1.643 1.00 0.00 H new ATOM 503 N GLU A 33 -3.470 -19.478 -4.347 1.00 0.00 N ATOM 504 CA GLU A 33 -4.336 -18.425 -3.844 1.00 0.00 C ATOM 505 C GLU A 33 -4.344 -17.246 -4.814 1.00 0.00 C ATOM 506 O GLU A 33 -5.392 -16.666 -5.079 1.00 0.00 O ATOM 507 CB GLU A 33 -3.857 -17.985 -2.460 1.00 0.00 C ATOM 508 CG GLU A 33 -3.819 -19.164 -1.478 1.00 0.00 C ATOM 509 CD GLU A 33 -3.249 -18.751 -0.129 1.00 0.00 C ATOM 510 OE1 GLU A 33 -3.955 -18.011 0.586 1.00 0.00 O ATOM 511 OE2 GLU A 33 -2.103 -19.169 0.147 1.00 0.00 O ATOM 0 H GLU A 33 -2.674 -19.680 -3.742 1.00 0.00 H new ATOM 0 HA GLU A 33 -5.355 -18.803 -3.758 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.863 -17.545 -2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.519 -17.210 -2.074 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.826 -19.558 -1.343 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.215 -19.969 -1.898 1.00 0.00 H new ATOM 518 N LEU A 34 -3.170 -16.910 -5.352 1.00 0.00 N ATOM 519 CA LEU A 34 -3.001 -15.897 -6.382 1.00 0.00 C ATOM 520 C LEU A 34 -3.916 -16.232 -7.571 1.00 0.00 C ATOM 521 O LEU A 34 -4.723 -15.405 -7.997 1.00 0.00 O ATOM 522 CB LEU A 34 -1.506 -15.842 -6.751 1.00 0.00 C ATOM 523 CG LEU A 34 -1.001 -14.594 -7.489 1.00 0.00 C ATOM 524 CD1 LEU A 34 -1.570 -14.476 -8.905 1.00 0.00 C ATOM 525 CD2 LEU A 34 -1.239 -13.319 -6.673 1.00 0.00 C ATOM 0 H LEU A 34 -2.292 -17.349 -5.073 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.293 -14.905 -6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.929 -15.945 -5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.280 -16.712 -7.368 1.00 0.00 H new ATOM 0 HG LEU A 34 0.077 -14.715 -7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.180 -13.576 -9.380 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.279 -15.350 -9.488 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.657 -14.418 -8.857 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.868 -12.457 -7.228 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.306 -13.200 -6.488 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.712 -13.392 -5.722 1.00 0.00 H new ATOM 537 N LYS A 35 -3.822 -17.467 -8.075 1.00 0.00 N ATOM 538 CA LYS A 35 -4.651 -17.961 -9.166 1.00 0.00 C ATOM 539 C LYS A 35 -6.141 -17.812 -8.826 1.00 0.00 C ATOM 540 O LYS A 35 -6.932 -17.339 -9.645 1.00 0.00 O ATOM 541 CB LYS A 35 -4.274 -19.413 -9.499 1.00 0.00 C ATOM 542 CG LYS A 35 -4.828 -19.841 -10.865 1.00 0.00 C ATOM 543 CD LYS A 35 -4.554 -21.330 -11.103 1.00 0.00 C ATOM 544 CE LYS A 35 -5.112 -21.802 -12.452 1.00 0.00 C ATOM 545 NZ LYS A 35 -6.584 -21.731 -12.499 1.00 0.00 N ATOM 0 H LYS A 35 -3.156 -18.157 -7.727 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.467 -17.360 -10.056 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.189 -19.518 -9.497 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.660 -20.076 -8.725 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -5.900 -19.650 -10.907 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.367 -19.248 -11.655 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.480 -21.512 -11.070 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -5.001 -21.915 -10.300 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.694 -21.189 -13.251 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.793 -22.828 -12.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -6.927 -22.198 -13.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.981 -22.209 -11.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.884 -20.735 -12.502 1.00 0.00 H new ATOM 559 N GLU A 36 -6.553 -18.237 -7.627 1.00 0.00 N ATOM 560 CA GLU A 36 -7.933 -18.072 -7.185 1.00 0.00 C ATOM 561 C GLU A 36 -8.334 -16.596 -7.198 1.00 0.00 C ATOM 562 O GLU A 36 -9.374 -16.247 -7.751 1.00 0.00 O ATOM 563 CB GLU A 36 -8.160 -18.729 -5.817 1.00 0.00 C ATOM 564 CG GLU A 36 -7.988 -20.256 -5.865 1.00 0.00 C ATOM 565 CD GLU A 36 -8.935 -20.925 -6.859 1.00 0.00 C ATOM 566 OE1 GLU A 36 -10.144 -20.968 -6.546 1.00 0.00 O ATOM 567 OE2 GLU A 36 -8.437 -21.363 -7.921 1.00 0.00 O ATOM 0 H GLU A 36 -5.947 -18.697 -6.948 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.585 -18.587 -7.890 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -7.460 -18.310 -5.095 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -9.163 -18.490 -5.464 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -6.959 -20.493 -6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -8.161 -20.668 -4.871 1.00 0.00 H new ATOM 574 N LEU A 37 -7.513 -15.721 -6.622 1.00 0.00 N ATOM 575 CA LEU A 37 -7.786 -14.295 -6.584 1.00 0.00 C ATOM 576 C LEU A 37 -8.009 -13.739 -7.991 1.00 0.00 C ATOM 577 O LEU A 37 -9.040 -13.114 -8.235 1.00 0.00 O ATOM 578 CB LEU A 37 -6.663 -13.564 -5.838 1.00 0.00 C ATOM 579 CG LEU A 37 -6.778 -12.032 -5.905 1.00 0.00 C ATOM 580 CD1 LEU A 37 -8.072 -11.504 -5.273 1.00 0.00 C ATOM 581 CD2 LEU A 37 -5.560 -11.441 -5.183 1.00 0.00 C ATOM 0 H LEU A 37 -6.639 -15.986 -6.169 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.712 -14.126 -6.034 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.669 -13.876 -4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.703 -13.867 -6.256 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.806 -11.730 -6.952 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.097 -10.417 -5.350 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.931 -11.925 -5.796 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.109 -11.794 -4.223 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.612 -10.353 -5.213 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.554 -11.776 -4.146 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.647 -11.774 -5.677 1.00 0.00 H new ATOM 593 N ILE A 38 -7.070 -13.944 -8.923 1.00 0.00 N ATOM 594 CA ILE A 38 -7.258 -13.407 -10.271 1.00 0.00 C ATOM 595 C ILE A 38 -8.516 -13.989 -10.915 1.00 0.00 C ATOM 596 O ILE A 38 -9.272 -13.246 -11.536 1.00 0.00 O ATOM 597 CB ILE A 38 -6.013 -13.534 -11.168 1.00 0.00 C ATOM 598 CG1 ILE A 38 -5.598 -14.995 -11.396 1.00 0.00 C ATOM 599 CG2 ILE A 38 -4.878 -12.703 -10.562 1.00 0.00 C ATOM 600 CD1 ILE A 38 -4.371 -15.143 -12.296 1.00 0.00 C ATOM 0 H ILE A 38 -6.202 -14.459 -8.775 1.00 0.00 H new ATOM 0 HA ILE A 38 -7.406 -12.332 -10.164 1.00 0.00 H new ATOM 0 HB ILE A 38 -6.255 -13.145 -12.157 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -5.391 -15.461 -10.433 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.433 -15.537 -11.840 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -3.991 -12.786 -11.190 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -5.184 -11.658 -10.502 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -4.651 -13.072 -9.562 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -4.133 -16.200 -12.415 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -4.581 -14.706 -13.272 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -3.523 -14.629 -11.843 1.00 0.00 H new ATOM 612 N GLN A 39 -8.787 -15.288 -10.733 1.00 0.00 N ATOM 613 CA GLN A 39 -10.043 -15.861 -11.198 1.00 0.00 C ATOM 614 C GLN A 39 -11.236 -15.111 -10.597 1.00 0.00 C ATOM 615 O GLN A 39 -12.182 -14.808 -11.317 1.00 0.00 O ATOM 616 CB GLN A 39 -10.117 -17.360 -10.897 1.00 0.00 C ATOM 617 CG GLN A 39 -9.220 -18.173 -11.840 1.00 0.00 C ATOM 618 CD GLN A 39 -9.074 -19.600 -11.331 1.00 0.00 C ATOM 619 OE1 GLN A 39 -9.569 -20.550 -11.927 1.00 0.00 O ATOM 620 NE2 GLN A 39 -8.388 -19.742 -10.206 1.00 0.00 N ATOM 0 H GLN A 39 -8.160 -15.948 -10.273 1.00 0.00 H new ATOM 0 HA GLN A 39 -10.085 -15.746 -12.281 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -9.817 -17.539 -9.865 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -11.148 -17.700 -10.993 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -9.647 -18.179 -12.843 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -8.239 -17.704 -11.914 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -7.993 -18.924 -9.743 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -8.255 -20.670 -9.803 1.00 0.00 H new ATOM 629 N LYS A 40 -11.224 -14.797 -9.300 1.00 0.00 N ATOM 630 CA LYS A 40 -12.313 -14.045 -8.691 1.00 0.00 C ATOM 631 C LYS A 40 -12.436 -12.638 -9.280 1.00 0.00 C ATOM 632 O LYS A 40 -13.522 -12.265 -9.724 1.00 0.00 O ATOM 633 CB LYS A 40 -12.198 -14.029 -7.161 1.00 0.00 C ATOM 634 CG LYS A 40 -12.377 -15.420 -6.533 1.00 0.00 C ATOM 635 CD LYS A 40 -13.800 -15.985 -6.687 1.00 0.00 C ATOM 636 CE LYS A 40 -13.816 -17.321 -7.445 1.00 0.00 C ATOM 637 NZ LYS A 40 -13.454 -17.173 -8.866 1.00 0.00 N ATOM 0 H LYS A 40 -10.474 -15.052 -8.657 1.00 0.00 H new ATOM 0 HA LYS A 40 -13.241 -14.562 -8.934 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.223 -13.631 -6.879 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.948 -13.352 -6.752 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.669 -16.111 -6.991 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -12.129 -15.366 -5.473 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.242 -16.124 -5.701 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -14.421 -15.262 -7.216 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.122 -18.013 -6.968 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.809 -17.764 -7.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -13.611 -18.075 -9.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -14.043 -16.434 -9.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.452 -16.906 -8.943 1.00 0.00 H new ATOM 651 N GLU A 41 -11.349 -11.861 -9.330 1.00 0.00 N ATOM 652 CA GLU A 41 -11.403 -10.549 -9.969 1.00 0.00 C ATOM 653 C GLU A 41 -11.950 -10.677 -11.402 1.00 0.00 C ATOM 654 O GLU A 41 -12.792 -9.890 -11.832 1.00 0.00 O ATOM 655 CB GLU A 41 -10.022 -9.873 -9.945 1.00 0.00 C ATOM 656 CG GLU A 41 -9.465 -9.645 -8.527 1.00 0.00 C ATOM 657 CD GLU A 41 -10.335 -8.734 -7.661 1.00 0.00 C ATOM 658 OE1 GLU A 41 -10.500 -7.555 -8.045 1.00 0.00 O ATOM 659 OE2 GLU A 41 -10.813 -9.221 -6.614 1.00 0.00 O ATOM 0 H GLU A 41 -10.440 -12.114 -8.943 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.085 -9.911 -9.407 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -9.318 -10.486 -10.507 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -10.089 -8.913 -10.458 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -9.358 -10.609 -8.030 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -8.467 -9.213 -8.604 1.00 0.00 H new ATOM 666 N LEU A 42 -11.498 -11.694 -12.138 1.00 0.00 N ATOM 667 CA LEU A 42 -11.960 -11.967 -13.492 1.00 0.00 C ATOM 668 C LEU A 42 -13.466 -12.245 -13.491 1.00 0.00 C ATOM 669 O LEU A 42 -14.194 -11.684 -14.308 1.00 0.00 O ATOM 670 CB LEU A 42 -11.140 -13.124 -14.086 1.00 0.00 C ATOM 671 CG LEU A 42 -11.601 -13.599 -15.472 1.00 0.00 C ATOM 672 CD1 LEU A 42 -11.532 -12.471 -16.503 1.00 0.00 C ATOM 673 CD2 LEU A 42 -10.710 -14.761 -15.926 1.00 0.00 C ATOM 0 H LEU A 42 -10.795 -12.354 -11.805 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.805 -11.095 -14.127 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -10.097 -12.814 -14.153 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -11.178 -13.968 -13.397 1.00 0.00 H new ATOM 0 HG LEU A 42 -12.639 -13.922 -15.396 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -11.865 -12.843 -17.472 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -12.176 -11.650 -16.188 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -10.505 -12.115 -16.585 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -11.032 -15.103 -16.910 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -9.674 -14.426 -15.979 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -10.790 -15.581 -15.212 1.00 0.00 H new ATOM 685 N THR A 43 -13.933 -13.089 -12.564 1.00 0.00 N ATOM 686 CA THR A 43 -15.347 -13.402 -12.395 1.00 0.00 C ATOM 687 C THR A 43 -16.139 -12.111 -12.200 1.00 0.00 C ATOM 688 O THR A 43 -17.140 -11.895 -12.882 1.00 0.00 O ATOM 689 CB THR A 43 -15.567 -14.386 -11.230 1.00 0.00 C ATOM 690 OG1 THR A 43 -14.803 -15.561 -11.416 1.00 0.00 O ATOM 691 CG2 THR A 43 -17.034 -14.813 -11.121 1.00 0.00 C ATOM 0 H THR A 43 -13.328 -13.577 -11.904 1.00 0.00 H new ATOM 0 HA THR A 43 -15.709 -13.897 -13.296 1.00 0.00 H new ATOM 0 HB THR A 43 -15.262 -13.863 -10.324 1.00 0.00 H new ATOM 0 HG1 THR A 43 -13.852 -15.356 -11.295 1.00 0.00 H new ATOM 0 HG21 THR A 43 -17.150 -15.507 -10.288 1.00 0.00 H new ATOM 0 HG22 THR A 43 -17.657 -13.935 -10.951 1.00 0.00 H new ATOM 0 HG23 THR A 43 -17.340 -15.302 -12.046 1.00 0.00 H new ATOM 699 N ILE A 44 -15.679 -11.216 -11.317 1.00 0.00 N ATOM 700 CA ILE A 44 -16.310 -9.910 -11.128 1.00 0.00 C ATOM 701 C ILE A 44 -15.869 -8.953 -12.253 1.00 0.00 C ATOM 702 O ILE A 44 -15.394 -7.849 -12.002 1.00 0.00 O ATOM 703 CB ILE A 44 -16.048 -9.378 -9.701 1.00 0.00 C ATOM 704 CG1 ILE A 44 -16.282 -10.439 -8.605 1.00 0.00 C ATOM 705 CG2 ILE A 44 -16.926 -8.152 -9.387 1.00 0.00 C ATOM 706 CD1 ILE A 44 -17.688 -11.050 -8.596 1.00 0.00 C ATOM 0 H ILE A 44 -14.867 -11.377 -10.721 1.00 0.00 H new ATOM 0 HA ILE A 44 -17.394 -9.998 -11.207 1.00 0.00 H new ATOM 0 HB ILE A 44 -14.994 -9.099 -9.690 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -15.553 -11.240 -8.732 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -16.091 -9.985 -7.632 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -16.716 -7.804 -8.376 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -16.706 -7.356 -10.098 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -17.978 -8.428 -9.465 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -17.760 -11.784 -7.794 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -18.425 -10.264 -8.436 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -17.879 -11.537 -9.552 1.00 0.00 H new ATOM 718 N GLY A 45 -16.040 -9.387 -13.507 1.00 0.00 N ATOM 719 CA GLY A 45 -15.890 -8.619 -14.737 1.00 0.00 C ATOM 720 C GLY A 45 -14.602 -7.804 -14.885 1.00 0.00 C ATOM 721 O GLY A 45 -14.543 -6.932 -15.751 1.00 0.00 O ATOM 0 H GLY A 45 -16.306 -10.353 -13.696 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -15.955 -9.308 -15.579 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.736 -7.936 -14.817 1.00 0.00 H new ATOM 725 N SER A 46 -13.550 -8.077 -14.108 1.00 0.00 N ATOM 726 CA SER A 46 -12.399 -7.179 -14.059 1.00 0.00 C ATOM 727 C SER A 46 -11.428 -7.381 -15.228 1.00 0.00 C ATOM 728 O SER A 46 -10.439 -6.656 -15.318 1.00 0.00 O ATOM 729 CB SER A 46 -11.717 -7.328 -12.697 1.00 0.00 C ATOM 730 OG SER A 46 -11.039 -6.150 -12.315 1.00 0.00 O ATOM 0 H SER A 46 -13.474 -8.902 -13.513 1.00 0.00 H new ATOM 0 HA SER A 46 -12.752 -6.154 -14.173 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.463 -7.578 -11.943 1.00 0.00 H new ATOM 0 HB3 SER A 46 -11.011 -8.157 -12.734 1.00 0.00 H new ATOM 0 HG SER A 46 -10.087 -6.235 -12.532 1.00 0.00 H new ATOM 736 N LYS A 47 -11.706 -8.351 -16.111 1.00 0.00 N ATOM 737 CA LYS A 47 -10.918 -8.755 -17.275 1.00 0.00 C ATOM 738 C LYS A 47 -9.991 -7.665 -17.829 1.00 0.00 C ATOM 739 O LYS A 47 -8.776 -7.855 -17.882 1.00 0.00 O ATOM 740 CB LYS A 47 -11.852 -9.335 -18.354 1.00 0.00 C ATOM 741 CG LYS A 47 -12.990 -8.407 -18.811 1.00 0.00 C ATOM 742 CD LYS A 47 -14.043 -9.213 -19.579 1.00 0.00 C ATOM 743 CE LYS A 47 -15.193 -8.301 -20.022 1.00 0.00 C ATOM 744 NZ LYS A 47 -16.231 -9.060 -20.741 1.00 0.00 N ATOM 0 H LYS A 47 -12.552 -8.913 -16.019 1.00 0.00 H new ATOM 0 HA LYS A 47 -10.230 -9.530 -16.937 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.252 -9.602 -19.224 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.290 -10.258 -17.973 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.447 -7.925 -17.947 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.592 -7.614 -19.445 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.587 -9.683 -20.450 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.428 -10.015 -18.949 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.632 -7.816 -19.150 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.806 -7.511 -20.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -16.996 -8.416 -21.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -15.815 -9.502 -21.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -16.616 -9.798 -20.118 1.00 0.00 H new ATOM 758 N LEU A 48 -10.568 -6.527 -18.227 1.00 0.00 N ATOM 759 CA LEU A 48 -9.856 -5.462 -18.918 1.00 0.00 C ATOM 760 C LEU A 48 -8.626 -4.968 -18.152 1.00 0.00 C ATOM 761 O LEU A 48 -7.602 -4.689 -18.768 1.00 0.00 O ATOM 762 CB LEU A 48 -10.808 -4.325 -19.328 1.00 0.00 C ATOM 763 CG LEU A 48 -11.336 -3.411 -18.205 1.00 0.00 C ATOM 764 CD1 LEU A 48 -12.107 -2.250 -18.846 1.00 0.00 C ATOM 765 CD2 LEU A 48 -12.272 -4.129 -17.224 1.00 0.00 C ATOM 0 H LEU A 48 -11.555 -6.323 -18.074 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.460 -5.891 -19.839 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.294 -3.700 -20.059 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.665 -4.768 -19.835 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.471 -3.070 -17.636 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.489 -1.592 -18.065 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.441 -1.688 -19.501 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.940 -2.644 -19.428 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.606 -3.427 -16.460 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.136 -4.517 -17.763 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.740 -4.954 -16.751 1.00 0.00 H new ATOM 777 N GLN A 49 -8.714 -4.870 -16.819 1.00 0.00 N ATOM 778 CA GLN A 49 -7.574 -4.502 -15.986 1.00 0.00 C ATOM 779 C GLN A 49 -6.929 -5.740 -15.372 1.00 0.00 C ATOM 780 O GLN A 49 -5.731 -5.737 -15.113 1.00 0.00 O ATOM 781 CB GLN A 49 -7.936 -3.381 -14.996 1.00 0.00 C ATOM 782 CG GLN A 49 -8.965 -3.728 -13.913 1.00 0.00 C ATOM 783 CD GLN A 49 -8.327 -4.393 -12.698 1.00 0.00 C ATOM 784 OE1 GLN A 49 -8.396 -5.608 -12.542 1.00 0.00 O ATOM 785 NE2 GLN A 49 -7.701 -3.609 -11.826 1.00 0.00 N ATOM 0 H GLN A 49 -9.573 -5.043 -16.296 1.00 0.00 H new ATOM 0 HA GLN A 49 -6.795 -4.062 -16.609 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.021 -3.052 -14.504 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.314 -2.532 -15.566 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -9.479 -2.819 -13.599 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -9.721 -4.392 -14.333 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -7.660 -2.602 -11.983 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -7.261 -4.014 -11.000 1.00 0.00 H new ATOM 794 N ASP A 50 -7.670 -6.831 -15.198 1.00 0.00 N ATOM 795 CA ASP A 50 -7.106 -8.054 -14.651 1.00 0.00 C ATOM 796 C ASP A 50 -6.016 -8.625 -15.545 1.00 0.00 C ATOM 797 O ASP A 50 -5.029 -9.151 -15.036 1.00 0.00 O ATOM 798 CB ASP A 50 -8.187 -9.063 -14.337 1.00 0.00 C ATOM 799 CG ASP A 50 -7.624 -10.335 -13.708 1.00 0.00 C ATOM 800 OD1 ASP A 50 -7.298 -10.276 -12.503 1.00 0.00 O ATOM 801 OD2 ASP A 50 -7.534 -11.340 -14.445 1.00 0.00 O ATOM 0 H ASP A 50 -8.662 -6.890 -15.429 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.623 -7.802 -13.707 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.913 -8.615 -13.659 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.721 -9.318 -15.253 1.00 0.00 H new ATOM 806 N ALA A 51 -6.165 -8.466 -16.863 1.00 0.00 N ATOM 807 CA ALA A 51 -5.103 -8.740 -17.822 1.00 0.00 C ATOM 808 C ALA A 51 -3.796 -8.062 -17.392 1.00 0.00 C ATOM 809 O ALA A 51 -2.718 -8.637 -17.522 1.00 0.00 O ATOM 810 CB ALA A 51 -5.536 -8.248 -19.205 1.00 0.00 C ATOM 0 H ALA A 51 -7.032 -8.142 -17.292 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.923 -9.814 -17.861 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.745 -8.450 -19.927 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -6.445 -8.767 -19.508 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -5.726 -7.175 -19.166 1.00 0.00 H new ATOM 816 N GLU A 52 -3.897 -6.848 -16.843 1.00 0.00 N ATOM 817 CA GLU A 52 -2.768 -6.140 -16.275 1.00 0.00 C ATOM 818 C GLU A 52 -2.468 -6.661 -14.868 1.00 0.00 C ATOM 819 O GLU A 52 -1.297 -6.828 -14.534 1.00 0.00 O ATOM 820 CB GLU A 52 -3.010 -4.622 -16.282 1.00 0.00 C ATOM 821 CG GLU A 52 -3.523 -4.110 -17.637 1.00 0.00 C ATOM 822 CD GLU A 52 -2.621 -4.530 -18.794 1.00 0.00 C ATOM 823 OE1 GLU A 52 -1.459 -4.069 -18.801 1.00 0.00 O ATOM 824 OE2 GLU A 52 -3.105 -5.312 -19.641 1.00 0.00 O ATOM 0 H GLU A 52 -4.776 -6.333 -16.784 1.00 0.00 H new ATOM 0 HA GLU A 52 -1.891 -6.327 -16.894 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -3.732 -4.370 -15.506 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -2.081 -4.109 -16.032 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.530 -4.489 -17.808 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.592 -3.023 -17.609 1.00 0.00 H new ATOM 831 N ILE A 53 -3.481 -6.918 -14.025 1.00 0.00 N ATOM 832 CA ILE A 53 -3.168 -7.310 -12.650 1.00 0.00 C ATOM 833 C ILE A 53 -2.374 -8.617 -12.616 1.00 0.00 C ATOM 834 O ILE A 53 -1.399 -8.702 -11.873 1.00 0.00 O ATOM 835 CB ILE A 53 -4.408 -7.290 -11.735 1.00 0.00 C ATOM 836 CG1 ILE A 53 -4.577 -5.918 -11.066 1.00 0.00 C ATOM 837 CG2 ILE A 53 -4.379 -8.369 -10.647 1.00 0.00 C ATOM 838 CD1 ILE A 53 -4.685 -4.753 -12.054 1.00 0.00 C ATOM 0 H ILE A 53 -4.473 -6.865 -14.257 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.509 -6.553 -12.223 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.254 -7.499 -12.389 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.471 -5.937 -10.443 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.730 -5.742 -10.403 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -5.281 -8.298 -10.040 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.332 -9.354 -11.112 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.503 -8.224 -10.014 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.802 -3.819 -11.504 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -3.781 -4.706 -12.661 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -5.549 -4.904 -12.701 1.00 0.00 H new ATOM 850 N VAL A 54 -2.736 -9.615 -13.429 1.00 0.00 N ATOM 851 CA VAL A 54 -1.965 -10.852 -13.486 1.00 0.00 C ATOM 852 C VAL A 54 -0.514 -10.570 -13.898 1.00 0.00 C ATOM 853 O VAL A 54 0.413 -11.147 -13.332 1.00 0.00 O ATOM 854 CB VAL A 54 -2.658 -11.912 -14.363 1.00 0.00 C ATOM 855 CG1 VAL A 54 -2.714 -11.545 -15.849 1.00 0.00 C ATOM 856 CG2 VAL A 54 -1.960 -13.270 -14.216 1.00 0.00 C ATOM 0 H VAL A 54 -3.547 -9.588 -14.047 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.924 -11.282 -12.485 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.685 -11.962 -14.002 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.216 -12.339 -16.401 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.265 -10.613 -15.973 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.701 -11.421 -16.232 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.463 -14.007 -14.842 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.919 -13.179 -14.526 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.002 -13.590 -13.175 1.00 0.00 H new ATOM 866 N LYS A 55 -0.305 -9.662 -14.858 1.00 0.00 N ATOM 867 CA LYS A 55 1.033 -9.285 -15.285 1.00 0.00 C ATOM 868 C LYS A 55 1.801 -8.650 -14.123 1.00 0.00 C ATOM 869 O LYS A 55 2.944 -9.018 -13.865 1.00 0.00 O ATOM 870 CB LYS A 55 0.963 -8.352 -16.502 1.00 0.00 C ATOM 871 CG LYS A 55 2.361 -8.088 -17.077 1.00 0.00 C ATOM 872 CD LYS A 55 2.259 -7.136 -18.276 1.00 0.00 C ATOM 873 CE LYS A 55 3.626 -6.893 -18.928 1.00 0.00 C ATOM 874 NZ LYS A 55 4.568 -6.228 -18.009 1.00 0.00 N ATOM 0 H LYS A 55 -1.054 -9.177 -15.352 1.00 0.00 H new ATOM 0 HA LYS A 55 1.577 -10.179 -15.590 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.329 -8.797 -17.269 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.501 -7.408 -16.214 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.003 -7.655 -16.311 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.821 -9.027 -17.385 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.573 -7.553 -19.014 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.837 -6.185 -17.950 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.047 -7.845 -19.252 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.498 -6.281 -19.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 5.436 -5.976 -18.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 4.130 -5.366 -17.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 4.804 -6.872 -17.227 1.00 0.00 H new ATOM 888 N LEU A 56 1.192 -7.687 -13.429 1.00 0.00 N ATOM 889 CA LEU A 56 1.833 -7.010 -12.307 1.00 0.00 C ATOM 890 C LEU A 56 2.165 -8.011 -11.195 1.00 0.00 C ATOM 891 O LEU A 56 3.285 -8.027 -10.685 1.00 0.00 O ATOM 892 CB LEU A 56 0.950 -5.860 -11.801 1.00 0.00 C ATOM 893 CG LEU A 56 0.793 -4.730 -12.838 1.00 0.00 C ATOM 894 CD1 LEU A 56 -0.315 -3.770 -12.395 1.00 0.00 C ATOM 895 CD2 LEU A 56 2.089 -3.929 -13.021 1.00 0.00 C ATOM 0 H LEU A 56 0.247 -7.358 -13.629 1.00 0.00 H new ATOM 0 HA LEU A 56 2.774 -6.575 -12.644 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.035 -6.250 -11.543 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.381 -5.451 -10.887 1.00 0.00 H new ATOM 0 HG LEU A 56 0.541 -5.199 -13.789 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.422 -2.973 -13.131 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.256 -4.314 -12.310 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.057 -3.338 -11.428 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.930 -3.144 -13.761 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.376 -3.479 -12.071 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.883 -4.594 -13.362 1.00 0.00 H new ATOM 907 N MET A 57 1.204 -8.869 -10.839 1.00 0.00 N ATOM 908 CA MET A 57 1.425 -9.954 -9.896 1.00 0.00 C ATOM 909 C MET A 57 2.630 -10.784 -10.328 1.00 0.00 C ATOM 910 O MET A 57 3.568 -10.933 -9.554 1.00 0.00 O ATOM 911 CB MET A 57 0.177 -10.834 -9.786 1.00 0.00 C ATOM 912 CG MET A 57 -0.927 -10.163 -8.967 1.00 0.00 C ATOM 913 SD MET A 57 -2.498 -11.054 -9.018 1.00 0.00 S ATOM 914 CE MET A 57 -3.414 -10.219 -7.709 1.00 0.00 C ATOM 0 H MET A 57 0.251 -8.825 -11.201 1.00 0.00 H new ATOM 0 HA MET A 57 1.628 -9.528 -8.913 1.00 0.00 H new ATOM 0 HB2 MET A 57 -0.198 -11.058 -10.785 1.00 0.00 H new ATOM 0 HB3 MET A 57 0.443 -11.785 -9.325 1.00 0.00 H new ATOM 0 HG2 MET A 57 -0.600 -10.077 -7.931 1.00 0.00 H new ATOM 0 HG3 MET A 57 -1.080 -9.150 -9.338 1.00 0.00 H new ATOM 0 HE1 MET A 57 -4.419 -10.636 -7.645 1.00 0.00 H new ATOM 0 HE2 MET A 57 -2.901 -10.361 -6.758 1.00 0.00 H new ATOM 0 HE3 MET A 57 -3.477 -9.154 -7.932 1.00 0.00 H new ATOM 924 N ASP A 58 2.619 -11.310 -11.555 1.00 0.00 N ATOM 925 CA ASP A 58 3.722 -12.105 -12.084 1.00 0.00 C ATOM 926 C ASP A 58 5.052 -11.357 -11.943 1.00 0.00 C ATOM 927 O ASP A 58 6.010 -11.892 -11.384 1.00 0.00 O ATOM 928 CB ASP A 58 3.446 -12.475 -13.545 1.00 0.00 C ATOM 929 CG ASP A 58 4.611 -13.256 -14.142 1.00 0.00 C ATOM 930 OD1 ASP A 58 4.663 -14.478 -13.888 1.00 0.00 O ATOM 931 OD2 ASP A 58 5.429 -12.614 -14.835 1.00 0.00 O ATOM 0 H ASP A 58 1.843 -11.195 -12.207 1.00 0.00 H new ATOM 0 HA ASP A 58 3.801 -13.025 -11.504 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.535 -13.070 -13.607 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.275 -11.569 -14.127 1.00 0.00 H new ATOM 936 N ASP A 59 5.095 -10.117 -12.438 1.00 0.00 N ATOM 937 CA ASP A 59 6.266 -9.253 -12.384 1.00 0.00 C ATOM 938 C ASP A 59 6.824 -9.150 -10.962 1.00 0.00 C ATOM 939 O ASP A 59 8.031 -9.282 -10.769 1.00 0.00 O ATOM 940 CB ASP A 59 5.911 -7.870 -12.944 1.00 0.00 C ATOM 941 CG ASP A 59 7.081 -6.897 -12.835 1.00 0.00 C ATOM 942 OD1 ASP A 59 7.936 -6.928 -13.747 1.00 0.00 O ATOM 943 OD2 ASP A 59 7.104 -6.146 -11.838 1.00 0.00 O ATOM 0 H ASP A 59 4.295 -9.681 -12.897 1.00 0.00 H new ATOM 0 HA ASP A 59 7.051 -9.692 -13.000 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.614 -7.966 -13.988 1.00 0.00 H new ATOM 0 HB3 ASP A 59 5.053 -7.469 -12.405 1.00 0.00 H new ATOM 948 N LEU A 60 5.962 -8.896 -9.974 1.00 0.00 N ATOM 949 CA LEU A 60 6.386 -8.773 -8.584 1.00 0.00 C ATOM 950 C LEU A 60 6.771 -10.133 -7.990 1.00 0.00 C ATOM 951 O LEU A 60 7.715 -10.225 -7.208 1.00 0.00 O ATOM 952 CB LEU A 60 5.272 -8.112 -7.761 1.00 0.00 C ATOM 953 CG LEU A 60 5.006 -6.653 -8.175 1.00 0.00 C ATOM 954 CD1 LEU A 60 3.696 -6.181 -7.541 1.00 0.00 C ATOM 955 CD2 LEU A 60 6.138 -5.713 -7.740 1.00 0.00 C ATOM 0 H LEU A 60 4.960 -8.771 -10.117 1.00 0.00 H new ATOM 0 HA LEU A 60 7.276 -8.144 -8.550 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.354 -8.689 -7.872 1.00 0.00 H new ATOM 0 HB3 LEU A 60 5.541 -8.141 -6.705 1.00 0.00 H new ATOM 0 HG LEU A 60 4.945 -6.623 -9.263 1.00 0.00 H new ATOM 0 HD11 LEU A 60 3.503 -5.148 -7.831 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.877 -6.813 -7.884 1.00 0.00 H new ATOM 0 HD13 LEU A 60 3.773 -6.245 -6.456 1.00 0.00 H new ATOM 0 HD21 LEU A 60 5.906 -4.695 -8.054 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.240 -5.744 -6.655 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.073 -6.031 -8.202 1.00 0.00 H new ATOM 967 N ASP A 61 6.021 -11.182 -8.330 1.00 0.00 N ATOM 968 CA ASP A 61 6.166 -12.521 -7.776 1.00 0.00 C ATOM 969 C ASP A 61 7.498 -13.139 -8.198 1.00 0.00 C ATOM 970 O ASP A 61 8.253 -13.628 -7.352 1.00 0.00 O ATOM 971 CB ASP A 61 4.961 -13.375 -8.199 1.00 0.00 C ATOM 972 CG ASP A 61 4.907 -14.734 -7.510 1.00 0.00 C ATOM 973 OD1 ASP A 61 5.791 -14.997 -6.668 1.00 0.00 O ATOM 974 OD2 ASP A 61 3.961 -15.488 -7.826 1.00 0.00 O ATOM 0 H ASP A 61 5.273 -11.117 -9.021 1.00 0.00 H new ATOM 0 HA ASP A 61 6.180 -12.473 -6.687 1.00 0.00 H new ATOM 0 HB2 ASP A 61 4.044 -12.829 -7.980 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.993 -13.525 -9.278 1.00 0.00 H new ATOM 979 N ARG A 62 7.776 -13.107 -9.505 1.00 0.00 N ATOM 980 CA ARG A 62 8.988 -13.611 -10.144 1.00 0.00 C ATOM 981 C ARG A 62 9.121 -15.130 -10.004 1.00 0.00 C ATOM 982 O ARG A 62 9.041 -15.860 -10.989 1.00 0.00 O ATOM 983 CB ARG A 62 10.241 -12.861 -9.638 1.00 0.00 C ATOM 984 CG ARG A 62 11.098 -12.337 -10.795 1.00 0.00 C ATOM 985 CD ARG A 62 10.454 -11.083 -11.394 1.00 0.00 C ATOM 986 NE ARG A 62 11.189 -10.594 -12.566 1.00 0.00 N ATOM 987 CZ ARG A 62 10.821 -9.503 -13.253 1.00 0.00 C ATOM 988 NH1 ARG A 62 9.781 -8.775 -12.838 1.00 0.00 N ATOM 989 NH2 ARG A 62 11.494 -9.150 -14.352 1.00 0.00 N ATOM 0 H ARG A 62 7.124 -12.706 -10.179 1.00 0.00 H new ATOM 0 HA ARG A 62 8.904 -13.410 -11.212 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.935 -12.027 -9.006 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.838 -13.529 -9.017 1.00 0.00 H new ATOM 0 HG2 ARG A 62 12.102 -12.106 -10.440 1.00 0.00 H new ATOM 0 HG3 ARG A 62 11.200 -13.106 -11.561 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.425 -11.304 -11.678 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.415 -10.299 -10.638 1.00 0.00 H new ATOM 0 HE ARG A 62 12.016 -11.107 -12.872 1.00 0.00 H new ATOM 0 HH11 ARG A 62 9.268 -9.049 -12.000 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.499 -7.945 -13.359 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.286 -9.710 -14.667 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.216 -8.320 -14.876 1.00 0.00 H new ATOM 1003 N ASN A 63 9.352 -15.596 -8.777 1.00 0.00 N ATOM 1004 CA ASN A 63 9.531 -17.001 -8.438 1.00 0.00 C ATOM 1005 C ASN A 63 9.211 -17.285 -6.966 1.00 0.00 C ATOM 1006 O ASN A 63 9.471 -18.400 -6.507 1.00 0.00 O ATOM 1007 CB ASN A 63 10.960 -17.453 -8.780 1.00 0.00 C ATOM 1008 CG ASN A 63 12.007 -16.881 -7.827 1.00 0.00 C ATOM 1009 OD1 ASN A 63 12.725 -15.948 -8.169 1.00 0.00 O ATOM 1010 ND2 ASN A 63 12.110 -17.435 -6.622 1.00 0.00 N ATOM 0 H ASN A 63 9.421 -14.981 -7.966 1.00 0.00 H new ATOM 0 HA ASN A 63 8.823 -17.576 -9.036 1.00 0.00 H new ATOM 0 HB2 ASN A 63 11.008 -18.542 -8.753 1.00 0.00 H new ATOM 0 HB3 ASN A 63 11.198 -17.148 -9.799 1.00 0.00 H new ATOM 0 HD21 ASN A 63 12.799 -17.084 -5.957 1.00 0.00 H new ATOM 0 HD22 ASN A 63 11.500 -18.210 -6.363 1.00 0.00 H new ATOM 1017 N LYS A 64 8.711 -16.303 -6.200 1.00 0.00 N ATOM 1018 CA LYS A 64 8.424 -16.517 -4.783 1.00 0.00 C ATOM 1019 C LYS A 64 7.282 -17.525 -4.629 1.00 0.00 C ATOM 1020 O LYS A 64 7.357 -18.398 -3.763 1.00 0.00 O ATOM 1021 CB LYS A 64 8.186 -15.180 -4.071 1.00 0.00 C ATOM 1022 CG LYS A 64 9.500 -14.384 -3.999 1.00 0.00 C ATOM 1023 CD LYS A 64 9.353 -13.078 -3.201 1.00 0.00 C ATOM 1024 CE LYS A 64 9.214 -11.851 -4.109 1.00 0.00 C ATOM 1025 NZ LYS A 64 8.049 -11.958 -4.998 1.00 0.00 N ATOM 0 H LYS A 64 8.501 -15.364 -6.538 1.00 0.00 H new ATOM 0 HA LYS A 64 9.288 -16.958 -4.287 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.430 -14.603 -4.604 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.802 -15.356 -3.066 1.00 0.00 H new ATOM 0 HG2 LYS A 64 10.271 -15.002 -3.539 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.837 -14.153 -5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.479 -13.148 -2.553 1.00 0.00 H new ATOM 0 HD3 LYS A 64 10.221 -12.951 -2.554 1.00 0.00 H new ATOM 0 HE2 LYS A 64 9.122 -10.954 -3.496 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.118 -11.737 -4.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 7.999 -11.117 -5.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.140 -12.809 -5.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.182 -12.024 -4.428 1.00 0.00 H new ATOM 1039 N ASP A 65 6.301 -17.420 -5.536 1.00 0.00 N ATOM 1040 CA ASP A 65 5.181 -18.298 -5.889 1.00 0.00 C ATOM 1041 C ASP A 65 4.705 -19.250 -4.794 1.00 0.00 C ATOM 1042 O ASP A 65 3.564 -19.173 -4.345 1.00 0.00 O ATOM 1043 CB ASP A 65 5.549 -19.088 -7.156 1.00 0.00 C ATOM 1044 CG ASP A 65 5.580 -18.210 -8.406 1.00 0.00 C ATOM 1045 OD1 ASP A 65 6.425 -17.291 -8.438 1.00 0.00 O ATOM 1046 OD2 ASP A 65 4.761 -18.479 -9.311 1.00 0.00 O ATOM 0 H ASP A 65 6.275 -16.589 -6.127 1.00 0.00 H new ATOM 0 HA ASP A 65 4.331 -17.636 -6.054 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.525 -19.554 -7.019 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.829 -19.894 -7.300 1.00 0.00 H new ATOM 1051 N GLN A 66 5.577 -20.179 -4.405 1.00 0.00 N ATOM 1052 CA GLN A 66 5.426 -21.061 -3.259 1.00 0.00 C ATOM 1053 C GLN A 66 4.803 -20.307 -2.082 1.00 0.00 C ATOM 1054 O GLN A 66 3.847 -20.773 -1.466 1.00 0.00 O ATOM 1055 CB GLN A 66 6.792 -21.646 -2.860 1.00 0.00 C ATOM 1056 CG GLN A 66 7.482 -22.506 -3.938 1.00 0.00 C ATOM 1057 CD GLN A 66 8.080 -21.756 -5.135 1.00 0.00 C ATOM 1058 OE1 GLN A 66 8.080 -22.271 -6.245 1.00 0.00 O ATOM 1059 NE2 GLN A 66 8.582 -20.537 -4.945 1.00 0.00 N ATOM 0 H GLN A 66 6.449 -20.341 -4.908 1.00 0.00 H new ATOM 0 HA GLN A 66 4.760 -21.880 -3.533 1.00 0.00 H new ATOM 0 HB2 GLN A 66 7.457 -20.824 -2.594 1.00 0.00 H new ATOM 0 HB3 GLN A 66 6.661 -22.253 -1.964 1.00 0.00 H new ATOM 0 HG2 GLN A 66 8.279 -23.076 -3.461 1.00 0.00 H new ATOM 0 HG3 GLN A 66 6.756 -23.227 -4.315 1.00 0.00 H new ATOM 0 HE21 GLN A 66 8.574 -20.122 -4.013 1.00 0.00 H new ATOM 0 HE22 GLN A 66 8.974 -20.019 -5.731 1.00 0.00 H new ATOM 1068 N GLU A 67 5.348 -19.121 -1.818 1.00 0.00 N ATOM 1069 CA GLU A 67 4.812 -18.136 -0.898 1.00 0.00 C ATOM 1070 C GLU A 67 4.732 -16.810 -1.653 1.00 0.00 C ATOM 1071 O GLU A 67 5.663 -16.444 -2.365 1.00 0.00 O ATOM 1072 CB GLU A 67 5.712 -18.064 0.348 1.00 0.00 C ATOM 1073 CG GLU A 67 5.115 -17.254 1.516 1.00 0.00 C ATOM 1074 CD GLU A 67 5.526 -15.779 1.556 1.00 0.00 C ATOM 1075 OE1 GLU A 67 5.845 -15.229 0.481 1.00 0.00 O ATOM 1076 OE2 GLU A 67 5.532 -15.219 2.675 1.00 0.00 O ATOM 0 H GLU A 67 6.213 -18.813 -2.262 1.00 0.00 H new ATOM 0 HA GLU A 67 3.814 -18.397 -0.545 1.00 0.00 H new ATOM 0 HB2 GLU A 67 5.918 -19.078 0.692 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.668 -17.623 0.066 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.028 -17.312 1.460 1.00 0.00 H new ATOM 0 HG3 GLU A 67 5.412 -17.724 2.454 1.00 0.00 H new ATOM 1083 N VAL A 68 3.615 -16.106 -1.504 1.00 0.00 N ATOM 1084 CA VAL A 68 3.418 -14.734 -1.939 1.00 0.00 C ATOM 1085 C VAL A 68 3.071 -13.990 -0.649 1.00 0.00 C ATOM 1086 O VAL A 68 2.120 -14.363 0.039 1.00 0.00 O ATOM 1087 CB VAL A 68 2.314 -14.683 -3.010 1.00 0.00 C ATOM 1088 CG1 VAL A 68 1.914 -13.240 -3.340 1.00 0.00 C ATOM 1089 CG2 VAL A 68 2.789 -15.378 -4.294 1.00 0.00 C ATOM 0 H VAL A 68 2.786 -16.497 -1.056 1.00 0.00 H new ATOM 0 HA VAL A 68 4.285 -14.279 -2.418 1.00 0.00 H new ATOM 0 HB VAL A 68 1.444 -15.200 -2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 68 1.132 -13.244 -4.100 1.00 0.00 H new ATOM 0 HG12 VAL A 68 1.542 -12.750 -2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.782 -12.699 -3.715 1.00 0.00 H new ATOM 0 HG21 VAL A 68 1.999 -15.335 -5.044 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.678 -14.873 -4.673 1.00 0.00 H new ATOM 0 HG23 VAL A 68 3.028 -16.419 -4.077 1.00 0.00 H new ATOM 1099 N ASN A 69 3.846 -12.967 -0.284 1.00 0.00 N ATOM 1100 CA ASN A 69 3.763 -12.403 1.057 1.00 0.00 C ATOM 1101 C ASN A 69 2.783 -11.235 1.145 1.00 0.00 C ATOM 1102 O ASN A 69 2.585 -10.498 0.182 1.00 0.00 O ATOM 1103 CB ASN A 69 5.157 -11.955 1.511 1.00 0.00 C ATOM 1104 CG ASN A 69 5.150 -11.650 3.005 1.00 0.00 C ATOM 1105 OD1 ASN A 69 5.009 -10.500 3.407 1.00 0.00 O ATOM 1106 ND2 ASN A 69 5.245 -12.680 3.837 1.00 0.00 N ATOM 0 H ASN A 69 4.530 -12.519 -0.893 1.00 0.00 H new ATOM 0 HA ASN A 69 3.385 -13.184 1.717 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.886 -12.736 1.295 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.463 -11.070 0.953 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.201 -12.527 4.845 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.362 -13.624 3.469 1.00 0.00 H new ATOM 1113 N PHE A 70 2.203 -11.033 2.330 1.00 0.00 N ATOM 1114 CA PHE A 70 1.348 -9.889 2.617 1.00 0.00 C ATOM 1115 C PHE A 70 2.032 -8.571 2.211 1.00 0.00 C ATOM 1116 O PHE A 70 1.412 -7.718 1.578 1.00 0.00 O ATOM 1117 CB PHE A 70 0.931 -9.935 4.098 1.00 0.00 C ATOM 1118 CG PHE A 70 -0.070 -8.882 4.543 1.00 0.00 C ATOM 1119 CD1 PHE A 70 -1.206 -8.591 3.762 1.00 0.00 C ATOM 1120 CD2 PHE A 70 0.118 -8.205 5.763 1.00 0.00 C ATOM 1121 CE1 PHE A 70 -2.038 -7.512 4.104 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -0.701 -7.114 6.096 1.00 0.00 C ATOM 1123 CZ PHE A 70 -1.733 -6.723 5.225 1.00 0.00 C ATOM 0 H PHE A 70 2.317 -11.667 3.121 1.00 0.00 H new ATOM 0 HA PHE A 70 0.439 -9.938 2.018 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.510 -10.919 4.305 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.827 -9.837 4.710 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -1.437 -9.198 2.899 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.893 -8.525 6.444 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -2.910 -7.290 3.506 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.539 -6.577 7.019 1.00 0.00 H new ATOM 0 HZ PHE A 70 -2.290 -5.818 5.418 1.00 0.00 H new ATOM 1133 N GLN A 71 3.334 -8.425 2.487 1.00 0.00 N ATOM 1134 CA GLN A 71 4.094 -7.258 2.051 1.00 0.00 C ATOM 1135 C GLN A 71 4.029 -7.076 0.525 1.00 0.00 C ATOM 1136 O GLN A 71 3.954 -5.944 0.030 1.00 0.00 O ATOM 1137 CB GLN A 71 5.542 -7.339 2.558 1.00 0.00 C ATOM 1138 CG GLN A 71 6.379 -6.089 2.230 1.00 0.00 C ATOM 1139 CD GLN A 71 5.786 -4.792 2.782 1.00 0.00 C ATOM 1140 OE1 GLN A 71 6.179 -4.324 3.844 1.00 0.00 O ATOM 1141 NE2 GLN A 71 4.841 -4.192 2.064 1.00 0.00 N ATOM 0 H GLN A 71 3.881 -9.107 3.013 1.00 0.00 H new ATOM 0 HA GLN A 71 3.636 -6.372 2.490 1.00 0.00 H new ATOM 0 HB2 GLN A 71 5.533 -7.487 3.638 1.00 0.00 H new ATOM 0 HB3 GLN A 71 6.023 -8.214 2.121 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.384 -6.219 2.632 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.478 -6.002 1.148 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.532 -4.603 1.183 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.425 -3.321 2.394 1.00 0.00 H new ATOM 1150 N GLU A 72 4.063 -8.187 -0.222 1.00 0.00 N ATOM 1151 CA GLU A 72 3.963 -8.177 -1.673 1.00 0.00 C ATOM 1152 C GLU A 72 2.587 -7.644 -2.077 1.00 0.00 C ATOM 1153 O GLU A 72 2.480 -6.840 -2.995 1.00 0.00 O ATOM 1154 CB GLU A 72 4.237 -9.572 -2.253 1.00 0.00 C ATOM 1155 CG GLU A 72 4.578 -9.489 -3.748 1.00 0.00 C ATOM 1156 CD GLU A 72 4.773 -10.869 -4.370 1.00 0.00 C ATOM 1157 OE1 GLU A 72 5.435 -11.705 -3.714 1.00 0.00 O ATOM 1158 OE2 GLU A 72 4.251 -11.067 -5.489 1.00 0.00 O ATOM 0 H GLU A 72 4.162 -9.122 0.174 1.00 0.00 H new ATOM 0 HA GLU A 72 4.724 -7.516 -2.088 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.061 -10.039 -1.714 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.363 -10.207 -2.110 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.779 -8.965 -4.273 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.486 -8.901 -3.880 1.00 0.00 H new ATOM 1165 N TYR A 73 1.532 -8.069 -1.378 1.00 0.00 N ATOM 1166 CA TYR A 73 0.183 -7.565 -1.619 1.00 0.00 C ATOM 1167 C TYR A 73 0.114 -6.045 -1.427 1.00 0.00 C ATOM 1168 O TYR A 73 -0.446 -5.349 -2.275 1.00 0.00 O ATOM 1169 CB TYR A 73 -0.822 -8.332 -0.755 1.00 0.00 C ATOM 1170 CG TYR A 73 -2.269 -7.884 -0.838 1.00 0.00 C ATOM 1171 CD1 TYR A 73 -3.064 -8.284 -1.928 1.00 0.00 C ATOM 1172 CD2 TYR A 73 -2.884 -7.319 0.296 1.00 0.00 C ATOM 1173 CE1 TYR A 73 -4.466 -8.199 -1.848 1.00 0.00 C ATOM 1174 CE2 TYR A 73 -4.285 -7.283 0.397 1.00 0.00 C ATOM 1175 CZ TYR A 73 -5.077 -7.736 -0.671 1.00 0.00 C ATOM 1176 OH TYR A 73 -6.429 -7.838 -0.529 1.00 0.00 O ATOM 0 H TYR A 73 1.590 -8.766 -0.636 1.00 0.00 H new ATOM 0 HA TYR A 73 -0.088 -7.742 -2.660 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.775 -9.385 -1.031 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -0.502 -8.261 0.285 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -2.597 -8.657 -2.828 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -2.277 -6.912 1.091 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -5.073 -8.490 -2.692 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -4.753 -6.907 1.295 1.00 0.00 H new ATOM 0 HH TYR A 73 -6.661 -7.810 0.423 1.00 0.00 H new ATOM 1186 N ILE A 74 0.693 -5.502 -0.349 1.00 0.00 N ATOM 1187 CA ILE A 74 0.651 -4.047 -0.167 1.00 0.00 C ATOM 1188 C ILE A 74 1.435 -3.335 -1.273 1.00 0.00 C ATOM 1189 O ILE A 74 0.958 -2.359 -1.847 1.00 0.00 O ATOM 1190 CB ILE A 74 1.136 -3.529 1.203 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.274 -4.566 2.317 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.221 -2.377 1.631 1.00 0.00 C ATOM 1193 CD1 ILE A 74 -0.037 -5.174 2.806 1.00 0.00 C ATOM 0 H ILE A 74 1.177 -6.023 0.383 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.412 -3.809 -0.219 1.00 0.00 H new ATOM 0 HB ILE A 74 2.164 -3.200 1.052 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.920 -5.370 1.964 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.778 -4.101 3.164 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.546 -1.995 2.599 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.270 -1.579 0.890 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.805 -2.737 1.709 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.169 -5.897 3.595 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.681 -4.385 3.195 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.537 -5.675 1.977 1.00 0.00 H new ATOM 1205 N THR A 75 2.654 -3.796 -1.565 1.00 0.00 N ATOM 1206 CA THR A 75 3.458 -3.163 -2.606 1.00 0.00 C ATOM 1207 C THR A 75 2.759 -3.271 -3.968 1.00 0.00 C ATOM 1208 O THR A 75 2.775 -2.318 -4.739 1.00 0.00 O ATOM 1209 CB THR A 75 4.892 -3.709 -2.613 1.00 0.00 C ATOM 1210 OG1 THR A 75 4.900 -5.112 -2.478 1.00 0.00 O ATOM 1211 CG2 THR A 75 5.707 -3.104 -1.467 1.00 0.00 C ATOM 0 H THR A 75 3.097 -4.590 -1.103 1.00 0.00 H new ATOM 0 HA THR A 75 3.547 -2.099 -2.385 1.00 0.00 H new ATOM 0 HB THR A 75 5.338 -3.434 -3.569 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.703 -5.352 -1.548 1.00 0.00 H new ATOM 0 HG21 THR A 75 6.720 -3.505 -1.490 1.00 0.00 H new ATOM 0 HG22 THR A 75 5.742 -2.020 -1.578 1.00 0.00 H new ATOM 0 HG23 THR A 75 5.239 -3.356 -0.515 1.00 0.00 H new ATOM 1219 N PHE A 76 2.098 -4.398 -4.241 1.00 0.00 N ATOM 1220 CA PHE A 76 1.211 -4.581 -5.385 1.00 0.00 C ATOM 1221 C PHE A 76 0.121 -3.502 -5.401 1.00 0.00 C ATOM 1222 O PHE A 76 -0.027 -2.800 -6.399 1.00 0.00 O ATOM 1223 CB PHE A 76 0.644 -6.011 -5.363 1.00 0.00 C ATOM 1224 CG PHE A 76 -0.620 -6.229 -6.167 1.00 0.00 C ATOM 1225 CD1 PHE A 76 -0.551 -6.535 -7.536 1.00 0.00 C ATOM 1226 CD2 PHE A 76 -1.873 -6.106 -5.537 1.00 0.00 C ATOM 1227 CE1 PHE A 76 -1.733 -6.701 -8.277 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -3.054 -6.254 -6.282 1.00 0.00 C ATOM 1229 CZ PHE A 76 -2.984 -6.548 -7.652 1.00 0.00 C ATOM 0 H PHE A 76 2.169 -5.229 -3.655 1.00 0.00 H new ATOM 0 HA PHE A 76 1.767 -4.462 -6.315 1.00 0.00 H new ATOM 0 HB2 PHE A 76 1.410 -6.692 -5.734 1.00 0.00 H new ATOM 0 HB3 PHE A 76 0.446 -6.288 -4.327 1.00 0.00 H new ATOM 0 HD1 PHE A 76 0.409 -6.643 -8.018 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -1.926 -5.897 -4.479 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -1.681 -6.946 -9.327 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -4.015 -6.142 -5.801 1.00 0.00 H new ATOM 0 HZ PHE A 76 -3.891 -6.657 -8.227 1.00 0.00 H new ATOM 1239 N LEU A 77 -0.622 -3.336 -4.301 1.00 0.00 N ATOM 1240 CA LEU A 77 -1.620 -2.275 -4.165 1.00 0.00 C ATOM 1241 C LEU A 77 -0.993 -0.918 -4.518 1.00 0.00 C ATOM 1242 O LEU A 77 -1.541 -0.156 -5.317 1.00 0.00 O ATOM 1243 CB LEU A 77 -2.221 -2.345 -2.748 1.00 0.00 C ATOM 1244 CG LEU A 77 -2.789 -1.041 -2.165 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -4.007 -0.532 -2.938 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -3.191 -1.306 -0.711 1.00 0.00 C ATOM 0 H LEU A 77 -0.546 -3.936 -3.480 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.443 -2.408 -4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.018 -3.088 -2.755 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.449 -2.711 -2.071 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.020 -0.272 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.367 0.391 -2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.727 -0.341 -3.974 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.796 -1.283 -2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.598 -0.394 -0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.946 -2.092 -0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.316 -1.621 -0.143 1.00 0.00 H new ATOM 1258 N GLY A 78 0.183 -0.638 -3.951 1.00 0.00 N ATOM 1259 CA GLY A 78 0.974 0.533 -4.288 1.00 0.00 C ATOM 1260 C GLY A 78 1.168 0.658 -5.798 1.00 0.00 C ATOM 1261 O GLY A 78 0.798 1.671 -6.386 1.00 0.00 O ATOM 0 H GLY A 78 0.611 -1.228 -3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.482 1.428 -3.907 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.946 0.471 -3.799 1.00 0.00 H new ATOM 1265 N ALA A 79 1.733 -0.374 -6.427 1.00 0.00 N ATOM 1266 CA ALA A 79 2.009 -0.409 -7.855 1.00 0.00 C ATOM 1267 C ALA A 79 0.746 -0.112 -8.663 1.00 0.00 C ATOM 1268 O ALA A 79 0.781 0.714 -9.568 1.00 0.00 O ATOM 1269 CB ALA A 79 2.618 -1.760 -8.243 1.00 0.00 C ATOM 0 H ALA A 79 2.016 -1.226 -5.942 1.00 0.00 H new ATOM 0 HA ALA A 79 2.735 0.370 -8.089 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.820 -1.774 -9.314 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.549 -1.910 -7.696 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.919 -2.559 -7.995 1.00 0.00 H new ATOM 1275 N LEU A 80 -0.374 -0.760 -8.330 1.00 0.00 N ATOM 1276 CA LEU A 80 -1.651 -0.483 -8.978 1.00 0.00 C ATOM 1277 C LEU A 80 -1.962 1.007 -8.886 1.00 0.00 C ATOM 1278 O LEU A 80 -2.173 1.660 -9.904 1.00 0.00 O ATOM 1279 CB LEU A 80 -2.790 -1.289 -8.340 1.00 0.00 C ATOM 1280 CG LEU A 80 -3.068 -2.612 -9.059 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -1.863 -3.551 -9.002 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -4.285 -3.274 -8.401 1.00 0.00 C ATOM 0 H LEU A 80 -0.418 -1.483 -7.612 1.00 0.00 H new ATOM 0 HA LEU A 80 -1.571 -0.780 -10.024 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.543 -1.494 -7.298 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.698 -0.685 -8.339 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.266 -2.408 -10.111 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.100 -4.479 -9.523 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.007 -3.074 -9.480 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.622 -3.770 -7.962 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.499 -4.219 -8.900 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.073 -3.459 -7.348 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.149 -2.615 -8.487 1.00 0.00 H new ATOM 1294 N ALA A 81 -1.999 1.548 -7.669 1.00 0.00 N ATOM 1295 CA ALA A 81 -2.328 2.951 -7.473 1.00 0.00 C ATOM 1296 C ALA A 81 -1.377 3.867 -8.257 1.00 0.00 C ATOM 1297 O ALA A 81 -1.822 4.840 -8.860 1.00 0.00 O ATOM 1298 CB ALA A 81 -2.341 3.266 -5.980 1.00 0.00 C ATOM 0 H ALA A 81 -1.805 1.034 -6.809 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.325 3.144 -7.870 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.587 4.317 -5.832 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.087 2.645 -5.484 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.358 3.061 -5.556 1.00 0.00 H new ATOM 1304 N MET A 82 -0.079 3.548 -8.281 1.00 0.00 N ATOM 1305 CA MET A 82 0.911 4.284 -9.060 1.00 0.00 C ATOM 1306 C MET A 82 0.577 4.226 -10.556 1.00 0.00 C ATOM 1307 O MET A 82 0.544 5.259 -11.224 1.00 0.00 O ATOM 1308 CB MET A 82 2.319 3.733 -8.786 1.00 0.00 C ATOM 1309 CG MET A 82 2.789 4.003 -7.351 1.00 0.00 C ATOM 1310 SD MET A 82 4.185 2.973 -6.829 1.00 0.00 S ATOM 1311 CE MET A 82 4.329 3.461 -5.096 1.00 0.00 C ATOM 0 H MET A 82 0.313 2.766 -7.756 1.00 0.00 H new ATOM 0 HA MET A 82 0.888 5.330 -8.755 1.00 0.00 H new ATOM 0 HB2 MET A 82 2.327 2.659 -8.971 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.024 4.182 -9.486 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.071 5.052 -7.263 1.00 0.00 H new ATOM 0 HG3 MET A 82 1.955 3.839 -6.669 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.148 2.913 -4.631 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.527 4.531 -5.035 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.399 3.234 -4.576 1.00 0.00 H new ATOM 1321 N ILE A 83 0.310 3.036 -11.103 1.00 0.00 N ATOM 1322 CA ILE A 83 -0.135 2.896 -12.488 1.00 0.00 C ATOM 1323 C ILE A 83 -1.368 3.780 -12.712 1.00 0.00 C ATOM 1324 O ILE A 83 -1.424 4.545 -13.672 1.00 0.00 O ATOM 1325 CB ILE A 83 -0.387 1.413 -12.833 1.00 0.00 C ATOM 1326 CG1 ILE A 83 0.919 0.593 -12.865 1.00 0.00 C ATOM 1327 CG2 ILE A 83 -1.156 1.249 -14.153 1.00 0.00 C ATOM 1328 CD1 ILE A 83 1.817 0.855 -14.080 1.00 0.00 C ATOM 0 H ILE A 83 0.396 2.152 -10.602 1.00 0.00 H new ATOM 0 HA ILE A 83 0.645 3.236 -13.169 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.010 1.019 -12.030 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.487 0.806 -11.959 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.666 -0.467 -12.841 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -1.310 0.189 -14.355 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.122 1.748 -14.076 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.582 1.693 -14.966 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.710 0.233 -14.013 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.273 0.613 -14.993 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.107 1.906 -14.098 1.00 0.00 H new ATOM 1340 N TYR A 84 -2.326 3.740 -11.784 1.00 0.00 N ATOM 1341 CA TYR A 84 -3.508 4.587 -11.816 1.00 0.00 C ATOM 1342 C TYR A 84 -3.229 6.027 -11.348 1.00 0.00 C ATOM 1343 O TYR A 84 -4.168 6.726 -10.961 1.00 0.00 O ATOM 1344 CB TYR A 84 -4.630 3.928 -10.997 1.00 0.00 C ATOM 1345 CG TYR A 84 -5.108 2.574 -11.495 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -5.679 2.458 -12.778 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -5.148 1.472 -10.619 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -6.279 1.250 -13.179 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -5.743 0.264 -11.022 1.00 0.00 C ATOM 1350 CZ TYR A 84 -6.326 0.158 -12.295 1.00 0.00 C ATOM 1351 OH TYR A 84 -6.973 -0.988 -12.658 1.00 0.00 O ATOM 0 H TYR A 84 -2.298 3.110 -10.982 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.827 4.678 -12.854 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.285 3.814 -9.969 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.483 4.607 -10.973 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -5.656 3.299 -13.456 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -4.719 1.556 -9.631 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -6.704 1.162 -14.168 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -5.752 -0.583 -10.352 1.00 0.00 H new ATOM 0 HH TYR A 84 -7.136 -0.979 -13.624 1.00 0.00 H new ATOM 1361 N ASN A 85 -1.990 6.534 -11.447 1.00 0.00 N ATOM 1362 CA ASN A 85 -1.697 7.946 -11.189 1.00 0.00 C ATOM 1363 C ASN A 85 -2.629 8.854 -11.997 1.00 0.00 C ATOM 1364 O ASN A 85 -3.070 9.888 -11.503 1.00 0.00 O ATOM 1365 CB ASN A 85 -0.229 8.312 -11.453 1.00 0.00 C ATOM 1366 CG ASN A 85 0.145 8.218 -12.930 1.00 0.00 C ATOM 1367 OD1 ASN A 85 0.039 9.190 -13.669 1.00 0.00 O ATOM 1368 ND2 ASN A 85 0.569 7.042 -13.377 1.00 0.00 N ATOM 0 H ASN A 85 -1.173 5.980 -11.706 1.00 0.00 H new ATOM 0 HA ASN A 85 -1.876 8.107 -10.126 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -0.042 9.326 -11.099 1.00 0.00 H new ATOM 0 HB3 ASN A 85 0.416 7.649 -10.876 1.00 0.00 H new ATOM 0 HD21 ASN A 85 0.817 6.929 -14.360 1.00 0.00 H new ATOM 0 HD22 ASN A 85 0.647 6.251 -12.737 1.00 0.00 H new ATOM 1375 N GLU A 86 -2.969 8.436 -13.220 1.00 0.00 N ATOM 1376 CA GLU A 86 -3.994 9.063 -14.042 1.00 0.00 C ATOM 1377 C GLU A 86 -5.274 9.351 -13.240 1.00 0.00 C ATOM 1378 O GLU A 86 -5.802 10.461 -13.287 1.00 0.00 O ATOM 1379 CB GLU A 86 -4.265 8.200 -15.288 1.00 0.00 C ATOM 1380 CG GLU A 86 -4.445 6.695 -15.003 1.00 0.00 C ATOM 1381 CD GLU A 86 -4.860 5.905 -16.241 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -4.515 6.354 -17.355 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -5.514 4.857 -16.045 1.00 0.00 O ATOM 0 H GLU A 86 -2.527 7.635 -13.671 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.627 10.033 -14.376 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -5.162 8.572 -15.783 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.439 8.327 -15.988 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.511 6.289 -14.615 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.197 6.564 -14.225 1.00 0.00 H new ATOM 1390 N ALA A 87 -5.763 8.359 -12.493 1.00 0.00 N ATOM 1391 CA ALA A 87 -6.970 8.474 -11.691 1.00 0.00 C ATOM 1392 C ALA A 87 -6.675 9.232 -10.398 1.00 0.00 C ATOM 1393 O ALA A 87 -7.511 10.006 -9.942 1.00 0.00 O ATOM 1394 CB ALA A 87 -7.538 7.084 -11.398 1.00 0.00 C ATOM 0 H ALA A 87 -5.321 7.442 -12.431 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.718 9.038 -12.249 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.442 7.180 -10.797 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -7.778 6.584 -12.336 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.800 6.497 -10.852 1.00 0.00 H new ATOM 1400 N LEU A 88 -5.493 9.017 -9.808 1.00 0.00 N ATOM 1401 CA LEU A 88 -5.073 9.767 -8.629 1.00 0.00 C ATOM 1402 C LEU A 88 -5.162 11.267 -8.901 1.00 0.00 C ATOM 1403 O LEU A 88 -5.722 12.007 -8.099 1.00 0.00 O ATOM 1404 CB LEU A 88 -3.653 9.371 -8.200 1.00 0.00 C ATOM 1405 CG LEU A 88 -3.164 10.088 -6.931 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -3.966 9.705 -5.683 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -1.693 9.741 -6.689 1.00 0.00 C ATOM 0 H LEU A 88 -4.814 8.328 -10.132 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.746 9.522 -7.807 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.621 8.294 -8.032 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.964 9.587 -9.016 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.299 11.157 -7.098 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.574 10.243 -4.820 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -5.014 9.967 -5.829 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.881 8.632 -5.511 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.343 10.248 -5.790 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.590 8.663 -6.562 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.098 10.064 -7.543 1.00 0.00 H new ATOM 1419 N LYS A 89 -4.623 11.724 -10.032 1.00 0.00 N ATOM 1420 CA LYS A 89 -4.830 13.086 -10.493 1.00 0.00 C ATOM 1421 C LYS A 89 -6.322 13.296 -10.752 1.00 0.00 C ATOM 1422 O LYS A 89 -6.960 14.096 -10.071 1.00 0.00 O ATOM 1423 CB LYS A 89 -3.971 13.348 -11.736 1.00 0.00 C ATOM 1424 CG LYS A 89 -2.507 13.507 -11.306 1.00 0.00 C ATOM 1425 CD LYS A 89 -1.526 13.511 -12.486 1.00 0.00 C ATOM 1426 CE LYS A 89 -1.269 12.081 -12.971 1.00 0.00 C ATOM 1427 NZ LYS A 89 -0.247 12.030 -14.028 1.00 0.00 N ATOM 0 H LYS A 89 -4.036 11.160 -10.646 1.00 0.00 H new ATOM 0 HA LYS A 89 -4.518 13.805 -9.736 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.069 12.523 -12.442 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -4.313 14.248 -12.247 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.398 14.437 -10.749 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.245 12.696 -10.627 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -1.930 14.111 -13.301 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -0.586 13.974 -12.185 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.951 11.465 -12.130 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -2.199 11.653 -13.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 0.091 11.053 -14.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -0.659 12.356 -14.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 0.550 12.646 -13.770 1.00 0.00 H new ATOM 1441 N GLY A 90 -6.883 12.555 -11.711 1.00 0.00 N ATOM 1442 CA GLY A 90 -8.298 12.633 -12.038 1.00 0.00 C ATOM 1443 C GLY A 90 -8.696 14.050 -12.453 1.00 0.00 C ATOM 1444 O GLY A 90 -7.943 14.643 -13.257 1.00 0.00 O ATOM 1445 OXT GLY A 90 -9.756 14.510 -11.975 1.00 0.00 O ATOM 0 H GLY A 90 -6.364 11.886 -12.279 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.525 11.938 -12.846 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -8.890 12.325 -11.176 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -20.687 -4.324 -6.679 1.00 0.00 N ATOM 1451 CA MET B 1 -20.183 -2.984 -7.035 1.00 0.00 C ATOM 1452 C MET B 1 -19.204 -3.073 -8.208 1.00 0.00 C ATOM 1453 O MET B 1 -19.517 -2.648 -9.316 1.00 0.00 O ATOM 1454 CB MET B 1 -19.534 -2.299 -5.821 1.00 0.00 C ATOM 1455 CG MET B 1 -20.557 -1.983 -4.722 1.00 0.00 C ATOM 1456 SD MET B 1 -19.916 -1.052 -3.302 1.00 0.00 S ATOM 1457 CE MET B 1 -18.777 -2.257 -2.583 1.00 0.00 C ATOM 0 H1 MET B 1 -21.482 -4.231 -6.015 1.00 0.00 H new ATOM 0 H2 MET B 1 -21.010 -4.813 -7.538 1.00 0.00 H new ATOM 0 H3 MET B 1 -19.926 -4.874 -6.233 1.00 0.00 H new ATOM 0 HA MET B 1 -21.029 -2.372 -7.346 1.00 0.00 H new ATOM 0 HB2 MET B 1 -18.754 -2.944 -5.415 1.00 0.00 H new ATOM 0 HB3 MET B 1 -19.050 -1.376 -6.142 1.00 0.00 H new ATOM 0 HG2 MET B 1 -21.377 -1.417 -5.165 1.00 0.00 H new ATOM 0 HG3 MET B 1 -20.976 -2.922 -4.360 1.00 0.00 H new ATOM 0 HE1 MET B 1 -18.385 -1.871 -1.642 1.00 0.00 H new ATOM 0 HE2 MET B 1 -19.305 -3.193 -2.400 1.00 0.00 H new ATOM 0 HE3 MET B 1 -17.952 -2.435 -3.273 1.00 0.00 H new ATOM 1469 N ALA B 2 -18.025 -3.642 -7.956 1.00 0.00 N ATOM 1470 CA ALA B 2 -16.959 -3.851 -8.921 1.00 0.00 C ATOM 1471 C ALA B 2 -15.993 -4.854 -8.297 1.00 0.00 C ATOM 1472 O ALA B 2 -16.223 -5.299 -7.171 1.00 0.00 O ATOM 1473 CB ALA B 2 -16.259 -2.520 -9.227 1.00 0.00 C ATOM 0 H ALA B 2 -17.781 -3.984 -7.027 1.00 0.00 H new ATOM 0 HA ALA B 2 -17.344 -4.234 -9.866 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -15.461 -2.686 -9.951 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -16.981 -1.815 -9.638 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -15.836 -2.112 -8.309 1.00 0.00 H new ATOM 1479 N SER B 3 -14.916 -5.199 -9.003 1.00 0.00 N ATOM 1480 CA SER B 3 -13.850 -6.054 -8.510 1.00 0.00 C ATOM 1481 C SER B 3 -13.385 -5.556 -7.135 1.00 0.00 C ATOM 1482 O SER B 3 -12.927 -4.417 -7.060 1.00 0.00 O ATOM 1483 CB SER B 3 -12.698 -6.014 -9.527 1.00 0.00 C ATOM 1484 OG SER B 3 -13.069 -5.288 -10.691 1.00 0.00 O ATOM 0 H SER B 3 -14.762 -4.880 -9.959 1.00 0.00 H new ATOM 0 HA SER B 3 -14.198 -7.080 -8.395 1.00 0.00 H new ATOM 0 HB2 SER B 3 -11.822 -5.553 -9.071 1.00 0.00 H new ATOM 0 HB3 SER B 3 -12.416 -7.030 -9.803 1.00 0.00 H new ATOM 0 HG SER B 3 -12.365 -5.373 -11.368 1.00 0.00 H new ATOM 1490 N PRO B 4 -13.490 -6.353 -6.056 1.00 0.00 N ATOM 1491 CA PRO B 4 -13.167 -5.922 -4.704 1.00 0.00 C ATOM 1492 C PRO B 4 -11.868 -5.117 -4.605 1.00 0.00 C ATOM 1493 O PRO B 4 -11.862 -4.001 -4.086 1.00 0.00 O ATOM 1494 CB PRO B 4 -13.125 -7.203 -3.872 1.00 0.00 C ATOM 1495 CG PRO B 4 -14.183 -8.068 -4.554 1.00 0.00 C ATOM 1496 CD PRO B 4 -14.043 -7.699 -6.033 1.00 0.00 C ATOM 0 HA PRO B 4 -13.918 -5.223 -4.337 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -12.141 -7.671 -3.895 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -13.365 -7.016 -2.825 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -14.003 -9.130 -4.386 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -15.183 -7.851 -4.178 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -13.388 -8.400 -6.550 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -15.009 -7.734 -6.538 1.00 0.00 H new ATOM 1504 N LEU B 5 -10.764 -5.661 -5.122 1.00 0.00 N ATOM 1505 CA LEU B 5 -9.493 -4.955 -5.074 1.00 0.00 C ATOM 1506 C LEU B 5 -9.555 -3.656 -5.877 1.00 0.00 C ATOM 1507 O LEU B 5 -9.041 -2.637 -5.427 1.00 0.00 O ATOM 1508 CB LEU B 5 -8.344 -5.851 -5.548 1.00 0.00 C ATOM 1509 CG LEU B 5 -8.185 -7.128 -4.709 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -6.912 -7.849 -5.151 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -8.085 -6.848 -3.204 1.00 0.00 C ATOM 0 H LEU B 5 -10.729 -6.576 -5.572 1.00 0.00 H new ATOM 0 HA LEU B 5 -9.296 -4.691 -4.035 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -8.513 -6.127 -6.589 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -7.413 -5.285 -5.515 1.00 0.00 H new ATOM 0 HG LEU B 5 -9.075 -7.735 -4.872 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -6.786 -8.758 -4.563 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -6.988 -8.107 -6.207 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -6.052 -7.196 -4.998 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -7.974 -7.789 -2.665 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -7.220 -6.214 -3.009 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -8.990 -6.342 -2.867 1.00 0.00 H new ATOM 1523 N ASP B 6 -10.199 -3.663 -7.046 1.00 0.00 N ATOM 1524 CA ASP B 6 -10.319 -2.456 -7.851 1.00 0.00 C ATOM 1525 C ASP B 6 -11.104 -1.385 -7.093 1.00 0.00 C ATOM 1526 O ASP B 6 -10.699 -0.226 -7.061 1.00 0.00 O ATOM 1527 CB ASP B 6 -10.939 -2.771 -9.216 1.00 0.00 C ATOM 1528 CG ASP B 6 -10.925 -1.543 -10.119 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -9.905 -1.365 -10.821 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -11.934 -0.805 -10.091 1.00 0.00 O ATOM 0 H ASP B 6 -10.641 -4.488 -7.450 1.00 0.00 H new ATOM 0 HA ASP B 6 -9.322 -2.057 -8.039 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -10.388 -3.582 -9.691 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -11.964 -3.117 -9.083 1.00 0.00 H new ATOM 1535 N GLN B 7 -12.197 -1.776 -6.436 1.00 0.00 N ATOM 1536 CA GLN B 7 -12.951 -0.893 -5.560 1.00 0.00 C ATOM 1537 C GLN B 7 -12.064 -0.393 -4.415 1.00 0.00 C ATOM 1538 O GLN B 7 -12.155 0.776 -4.031 1.00 0.00 O ATOM 1539 CB GLN B 7 -14.211 -1.620 -5.062 1.00 0.00 C ATOM 1540 CG GLN B 7 -15.164 -0.721 -4.255 1.00 0.00 C ATOM 1541 CD GLN B 7 -14.956 -0.824 -2.744 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -15.605 -1.624 -2.080 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -14.067 -0.014 -2.176 1.00 0.00 N ATOM 0 H GLN B 7 -12.581 -2.719 -6.500 1.00 0.00 H new ATOM 0 HA GLN B 7 -13.277 -0.010 -6.110 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -14.748 -2.027 -5.919 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -13.911 -2.465 -4.443 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -15.025 0.315 -4.564 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -16.194 -0.989 -4.492 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -13.538 0.644 -2.748 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -13.914 -0.051 -1.168 1.00 0.00 H new ATOM 1552 N ALA B 8 -11.227 -1.265 -3.849 1.00 0.00 N ATOM 1553 CA ALA B 8 -10.350 -0.900 -2.743 1.00 0.00 C ATOM 1554 C ALA B 8 -9.359 0.172 -3.196 1.00 0.00 C ATOM 1555 O ALA B 8 -9.221 1.211 -2.546 1.00 0.00 O ATOM 1556 CB ALA B 8 -9.632 -2.135 -2.193 1.00 0.00 C ATOM 0 H ALA B 8 -11.141 -2.237 -4.145 1.00 0.00 H new ATOM 0 HA ALA B 8 -10.951 -0.486 -1.933 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -8.982 -1.841 -1.368 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -10.368 -2.855 -1.836 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -9.033 -2.589 -2.982 1.00 0.00 H new ATOM 1562 N ILE B 9 -8.704 -0.067 -4.338 1.00 0.00 N ATOM 1563 CA ILE B 9 -7.884 0.922 -5.020 1.00 0.00 C ATOM 1564 C ILE B 9 -8.703 2.201 -5.185 1.00 0.00 C ATOM 1565 O ILE B 9 -8.242 3.262 -4.789 1.00 0.00 O ATOM 1566 CB ILE B 9 -7.342 0.373 -6.362 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -5.996 -0.353 -6.179 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -7.102 1.486 -7.395 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -6.094 -1.704 -5.469 1.00 0.00 C ATOM 0 H ILE B 9 -8.734 -0.968 -4.815 1.00 0.00 H new ATOM 0 HA ILE B 9 -7.001 1.154 -4.424 1.00 0.00 H new ATOM 0 HB ILE B 9 -8.111 -0.314 -6.717 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -5.543 -0.504 -7.159 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -5.324 0.292 -5.613 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -6.722 1.049 -8.319 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -8.040 2.003 -7.597 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -6.374 2.196 -7.003 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -5.100 -2.143 -5.384 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -6.515 -1.562 -4.473 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -6.737 -2.371 -6.043 1.00 0.00 H new ATOM 1581 N GLY B 10 -9.913 2.103 -5.739 1.00 0.00 N ATOM 1582 CA GLY B 10 -10.816 3.227 -5.932 1.00 0.00 C ATOM 1583 C GLY B 10 -10.942 4.074 -4.665 1.00 0.00 C ATOM 1584 O GLY B 10 -10.712 5.281 -4.693 1.00 0.00 O ATOM 0 H GLY B 10 -10.296 1.218 -6.072 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.454 3.849 -6.751 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.800 2.858 -6.223 1.00 0.00 H new ATOM 1588 N LEU B 11 -11.292 3.442 -3.544 1.00 0.00 N ATOM 1589 CA LEU B 11 -11.426 4.141 -2.274 1.00 0.00 C ATOM 1590 C LEU B 11 -10.095 4.788 -1.875 1.00 0.00 C ATOM 1591 O LEU B 11 -10.026 5.995 -1.646 1.00 0.00 O ATOM 1592 CB LEU B 11 -11.941 3.171 -1.200 1.00 0.00 C ATOM 1593 CG LEU B 11 -12.071 3.817 0.190 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -13.047 5.001 0.190 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -12.556 2.769 1.196 1.00 0.00 C ATOM 0 H LEU B 11 -11.488 2.442 -3.494 1.00 0.00 H new ATOM 0 HA LEU B 11 -12.155 4.945 -2.376 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -12.913 2.784 -1.506 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -11.265 2.319 -1.135 1.00 0.00 H new ATOM 0 HG LEU B 11 -11.087 4.194 0.470 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -13.106 5.424 1.193 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -12.695 5.763 -0.505 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -14.035 4.658 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -12.648 3.226 2.181 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -13.526 2.385 0.882 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -11.839 1.949 1.242 1.00 0.00 H new ATOM 1607 N LEU B 12 -9.036 3.983 -1.772 1.00 0.00 N ATOM 1608 CA LEU B 12 -7.745 4.432 -1.269 1.00 0.00 C ATOM 1609 C LEU B 12 -7.194 5.588 -2.109 1.00 0.00 C ATOM 1610 O LEU B 12 -6.802 6.631 -1.580 1.00 0.00 O ATOM 1611 CB LEU B 12 -6.799 3.224 -1.223 1.00 0.00 C ATOM 1612 CG LEU B 12 -5.411 3.557 -0.651 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -4.921 2.383 0.202 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -4.390 3.819 -1.767 1.00 0.00 C ATOM 0 H LEU B 12 -9.054 2.998 -2.037 1.00 0.00 H new ATOM 0 HA LEU B 12 -7.850 4.830 -0.260 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -7.254 2.439 -0.619 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -6.682 2.825 -2.230 1.00 0.00 H new ATOM 0 HG LEU B 12 -5.503 4.460 -0.048 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -3.937 2.615 0.609 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -5.621 2.210 1.020 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -4.856 1.487 -0.415 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -3.421 4.051 -1.326 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -4.300 2.932 -2.394 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -4.723 4.660 -2.375 1.00 0.00 H new ATOM 1626 N ILE B 13 -7.170 5.400 -3.428 1.00 0.00 N ATOM 1627 CA ILE B 13 -6.703 6.393 -4.376 1.00 0.00 C ATOM 1628 C ILE B 13 -7.626 7.614 -4.327 1.00 0.00 C ATOM 1629 O ILE B 13 -7.139 8.738 -4.353 1.00 0.00 O ATOM 1630 CB ILE B 13 -6.528 5.765 -5.778 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -5.364 6.431 -6.524 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -7.802 5.805 -6.634 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -5.099 5.770 -7.879 1.00 0.00 C ATOM 0 H ILE B 13 -7.482 4.535 -3.869 1.00 0.00 H new ATOM 0 HA ILE B 13 -5.710 6.752 -4.106 1.00 0.00 H new ATOM 0 HB ILE B 13 -6.304 4.711 -5.612 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -5.586 7.488 -6.673 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -4.463 6.378 -5.912 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -7.604 5.347 -7.603 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -8.597 5.256 -6.129 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -8.111 6.840 -6.778 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -4.267 6.273 -8.373 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -4.850 4.719 -7.729 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -5.990 5.846 -8.502 1.00 0.00 H new ATOM 1645 N GLY B 14 -8.941 7.408 -4.196 1.00 0.00 N ATOM 1646 CA GLY B 14 -9.915 8.475 -4.020 1.00 0.00 C ATOM 1647 C GLY B 14 -9.595 9.340 -2.799 1.00 0.00 C ATOM 1648 O GLY B 14 -9.642 10.566 -2.875 1.00 0.00 O ATOM 0 H GLY B 14 -9.359 6.478 -4.210 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -9.935 9.100 -4.913 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -10.910 8.044 -3.910 1.00 0.00 H new ATOM 1652 N ILE B 15 -9.259 8.715 -1.667 1.00 0.00 N ATOM 1653 CA ILE B 15 -8.836 9.448 -0.480 1.00 0.00 C ATOM 1654 C ILE B 15 -7.543 10.207 -0.799 1.00 0.00 C ATOM 1655 O ILE B 15 -7.490 11.429 -0.671 1.00 0.00 O ATOM 1656 CB ILE B 15 -8.699 8.496 0.727 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -10.087 7.961 1.131 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -8.051 9.217 1.921 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -10.012 6.769 2.090 1.00 0.00 C ATOM 0 H ILE B 15 -9.273 7.702 -1.552 1.00 0.00 H new ATOM 0 HA ILE B 15 -9.591 10.182 -0.198 1.00 0.00 H new ATOM 0 HB ILE B 15 -8.058 7.663 0.438 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -10.657 8.763 1.600 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -10.632 7.665 0.234 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -7.965 8.526 2.760 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -7.059 9.570 1.638 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -8.669 10.066 2.212 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -11.020 6.437 2.338 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -9.468 5.953 1.614 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -9.494 7.067 3.001 1.00 0.00 H new ATOM 1671 N PHE B 16 -6.494 9.486 -1.213 1.00 0.00 N ATOM 1672 CA PHE B 16 -5.170 10.073 -1.416 1.00 0.00 C ATOM 1673 C PHE B 16 -5.211 11.218 -2.443 1.00 0.00 C ATOM 1674 O PHE B 16 -4.495 12.209 -2.306 1.00 0.00 O ATOM 1675 CB PHE B 16 -4.162 8.972 -1.788 1.00 0.00 C ATOM 1676 CG PHE B 16 -2.709 9.318 -1.500 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -2.241 9.328 -0.172 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -1.807 9.570 -2.551 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -0.894 9.630 0.102 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -0.481 9.947 -2.272 1.00 0.00 C ATOM 1681 CZ PHE B 16 -0.025 9.985 -0.943 1.00 0.00 C ATOM 0 H PHE B 16 -6.541 8.487 -1.415 1.00 0.00 H new ATOM 0 HA PHE B 16 -4.835 10.525 -0.482 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -4.420 8.063 -1.244 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -4.265 8.748 -2.850 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -2.918 9.103 0.639 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -2.134 9.473 -3.576 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -0.528 9.589 1.117 1.00 0.00 H new ATOM 0 HE2 PHE B 16 0.187 10.207 -3.079 1.00 0.00 H new ATOM 0 HZ PHE B 16 0.989 10.286 -0.726 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.072 11.091 -3.457 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.309 12.086 -4.495 1.00 0.00 C ATOM 1693 C HIS B 17 -6.523 13.476 -3.905 1.00 0.00 C ATOM 1694 O HIS B 17 -5.924 14.431 -4.397 1.00 0.00 O ATOM 1695 CB HIS B 17 -7.509 11.675 -5.371 1.00 0.00 C ATOM 1696 CG HIS B 17 -8.224 12.822 -6.053 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -7.847 13.457 -7.215 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -9.328 13.477 -5.571 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -8.703 14.470 -7.424 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -9.623 14.527 -6.445 1.00 0.00 N ATOM 0 H HIS B 17 -6.644 10.255 -3.578 1.00 0.00 H new ATOM 0 HA HIS B 17 -5.418 12.131 -5.121 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -7.161 10.978 -6.134 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -8.226 11.137 -4.750 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -7.059 13.203 -7.810 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -9.874 13.226 -4.674 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -8.659 15.147 -8.264 1.00 0.00 H new ATOM 1708 N LYS B 18 -7.391 13.581 -2.893 1.00 0.00 N ATOM 1709 CA LYS B 18 -7.887 14.850 -2.368 1.00 0.00 C ATOM 1710 C LYS B 18 -6.765 15.874 -2.226 1.00 0.00 C ATOM 1711 O LYS B 18 -6.847 16.981 -2.751 1.00 0.00 O ATOM 1712 CB LYS B 18 -8.572 14.629 -1.011 1.00 0.00 C ATOM 1713 CG LYS B 18 -9.824 13.755 -1.136 1.00 0.00 C ATOM 1714 CD LYS B 18 -10.426 13.409 0.234 1.00 0.00 C ATOM 1715 CE LYS B 18 -10.833 14.631 1.068 1.00 0.00 C ATOM 1716 NZ LYS B 18 -11.772 15.506 0.343 1.00 0.00 N ATOM 0 H LYS B 18 -7.773 12.769 -2.409 1.00 0.00 H new ATOM 0 HA LYS B 18 -8.613 15.244 -3.079 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -7.869 14.160 -0.322 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -8.844 15.593 -0.581 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -10.569 14.274 -1.738 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -9.572 12.835 -1.664 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -11.301 12.777 0.085 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -9.702 12.822 0.799 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -11.293 14.298 1.999 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -9.943 15.199 1.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -12.074 16.282 0.965 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -11.302 15.899 -0.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -12.603 14.955 0.049 1.00 0.00 H new ATOM 1730 N TYR B 19 -5.741 15.500 -1.468 1.00 0.00 N ATOM 1731 CA TYR B 19 -4.523 16.278 -1.333 1.00 0.00 C ATOM 1732 C TYR B 19 -3.561 15.954 -2.483 1.00 0.00 C ATOM 1733 O TYR B 19 -3.493 16.667 -3.484 1.00 0.00 O ATOM 1734 CB TYR B 19 -3.960 16.068 0.083 1.00 0.00 C ATOM 1735 CG TYR B 19 -4.974 16.422 1.160 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -5.140 17.761 1.559 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -5.898 15.451 1.592 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -6.216 18.127 2.387 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -6.984 15.819 2.405 1.00 0.00 C ATOM 1740 CZ TYR B 19 -7.146 17.156 2.797 1.00 0.00 C ATOM 1741 OH TYR B 19 -8.216 17.509 3.564 1.00 0.00 O ATOM 0 H TYR B 19 -5.737 14.637 -0.925 1.00 0.00 H new ATOM 0 HA TYR B 19 -4.709 17.348 -1.427 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -3.655 15.028 0.201 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -3.067 16.679 0.212 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -4.438 18.511 1.228 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -5.772 14.420 1.298 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -6.328 19.152 2.707 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -7.694 15.072 2.728 1.00 0.00 H new ATOM 0 HH TYR B 19 -8.758 16.715 3.755 1.00 0.00 H new ATOM 1751 N SER B 20 -2.844 14.838 -2.344 1.00 0.00 N ATOM 1752 CA SER B 20 -1.717 14.418 -3.156 1.00 0.00 C ATOM 1753 C SER B 20 -1.975 14.406 -4.665 1.00 0.00 C ATOM 1754 O SER B 20 -1.047 14.575 -5.456 1.00 0.00 O ATOM 1755 CB SER B 20 -1.353 13.012 -2.680 1.00 0.00 C ATOM 1756 OG SER B 20 -1.509 12.916 -1.273 1.00 0.00 O ATOM 0 H SER B 20 -3.055 14.163 -1.609 1.00 0.00 H new ATOM 0 HA SER B 20 -0.914 15.143 -3.026 1.00 0.00 H new ATOM 0 HB2 SER B 20 -1.988 12.277 -3.175 1.00 0.00 H new ATOM 0 HB3 SER B 20 -0.324 12.782 -2.956 1.00 0.00 H new ATOM 0 HG SER B 20 -1.146 12.061 -0.961 1.00 0.00 H new ATOM 1762 N GLY B 21 -3.210 14.119 -5.079 1.00 0.00 N ATOM 1763 CA GLY B 21 -3.561 14.013 -6.482 1.00 0.00 C ATOM 1764 C GLY B 21 -3.893 15.384 -7.043 1.00 0.00 C ATOM 1765 O GLY B 21 -3.194 15.877 -7.925 1.00 0.00 O ATOM 0 H GLY B 21 -3.991 13.955 -4.444 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -2.733 13.574 -7.040 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -4.415 13.346 -6.602 1.00 0.00 H new ATOM 1769 N LYS B 22 -4.953 16.004 -6.521 1.00 0.00 N ATOM 1770 CA LYS B 22 -5.434 17.294 -6.986 1.00 0.00 C ATOM 1771 C LYS B 22 -4.331 18.349 -6.907 1.00 0.00 C ATOM 1772 O LYS B 22 -4.170 19.139 -7.834 1.00 0.00 O ATOM 1773 CB LYS B 22 -6.667 17.689 -6.168 1.00 0.00 C ATOM 1774 CG LYS B 22 -7.265 19.027 -6.629 1.00 0.00 C ATOM 1775 CD LYS B 22 -8.667 19.259 -6.047 1.00 0.00 C ATOM 1776 CE LYS B 22 -8.728 19.080 -4.526 1.00 0.00 C ATOM 1777 NZ LYS B 22 -7.753 19.935 -3.823 1.00 0.00 N ATOM 0 H LYS B 22 -5.503 15.615 -5.755 1.00 0.00 H new ATOM 0 HA LYS B 22 -5.721 17.224 -8.035 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -7.422 16.907 -6.252 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -6.395 17.758 -5.115 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -6.607 19.842 -6.327 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -7.316 19.046 -7.718 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -8.996 20.267 -6.301 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -9.367 18.567 -6.516 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -9.733 19.314 -4.175 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -8.538 18.036 -4.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -7.843 19.792 -2.797 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -6.790 19.684 -4.125 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -7.938 20.933 -4.051 1.00 0.00 H new ATOM 1791 N GLU B 23 -3.560 18.363 -5.814 1.00 0.00 N ATOM 1792 CA GLU B 23 -2.462 19.309 -5.668 1.00 0.00 C ATOM 1793 C GLU B 23 -1.255 18.923 -6.537 1.00 0.00 C ATOM 1794 O GLU B 23 -0.347 19.736 -6.707 1.00 0.00 O ATOM 1795 CB GLU B 23 -2.080 19.450 -4.188 1.00 0.00 C ATOM 1796 CG GLU B 23 -3.262 19.876 -3.299 1.00 0.00 C ATOM 1797 CD GLU B 23 -3.886 21.193 -3.747 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -3.217 22.232 -3.555 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -5.018 21.136 -4.276 1.00 0.00 O ATOM 0 H GLU B 23 -3.680 17.730 -5.023 1.00 0.00 H new ATOM 0 HA GLU B 23 -2.799 20.281 -6.027 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -1.686 18.499 -3.828 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -1.279 20.183 -4.094 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -4.022 19.095 -3.312 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -2.921 19.972 -2.268 1.00 0.00 H new ATOM 1806 N GLY B 24 -1.227 17.706 -7.094 1.00 0.00 N ATOM 1807 CA GLY B 24 -0.174 17.229 -7.979 1.00 0.00 C ATOM 1808 C GLY B 24 1.117 16.963 -7.211 1.00 0.00 C ATOM 1809 O GLY B 24 1.494 15.808 -7.002 1.00 0.00 O ATOM 0 H GLY B 24 -1.958 17.013 -6.933 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -0.499 16.315 -8.475 1.00 0.00 H new ATOM 0 HA3 GLY B 24 0.010 17.967 -8.760 1.00 0.00 H new ATOM 1813 N ASP B 25 1.776 18.049 -6.786 1.00 0.00 N ATOM 1814 CA ASP B 25 3.010 18.063 -6.011 1.00 0.00 C ATOM 1815 C ASP B 25 3.996 17.005 -6.527 1.00 0.00 C ATOM 1816 O ASP B 25 4.556 17.178 -7.606 1.00 0.00 O ATOM 1817 CB ASP B 25 2.693 18.019 -4.501 1.00 0.00 C ATOM 1818 CG ASP B 25 1.697 16.926 -4.116 1.00 0.00 C ATOM 1819 OD1 ASP B 25 2.162 15.778 -3.957 1.00 0.00 O ATOM 1820 OD2 ASP B 25 0.494 17.249 -4.025 1.00 0.00 O ATOM 0 H ASP B 25 1.438 18.990 -6.988 1.00 0.00 H new ATOM 0 HA ASP B 25 3.541 19.004 -6.154 1.00 0.00 H new ATOM 0 HB2 ASP B 25 3.620 17.865 -3.948 1.00 0.00 H new ATOM 0 HB3 ASP B 25 2.295 18.986 -4.194 1.00 0.00 H new ATOM 1825 N LYS B 26 4.206 15.923 -5.778 1.00 0.00 N ATOM 1826 CA LYS B 26 4.924 14.734 -6.223 1.00 0.00 C ATOM 1827 C LYS B 26 4.161 13.508 -5.710 1.00 0.00 C ATOM 1828 O LYS B 26 4.766 12.535 -5.267 1.00 0.00 O ATOM 1829 CB LYS B 26 6.376 14.760 -5.717 1.00 0.00 C ATOM 1830 CG LYS B 26 7.145 15.991 -6.213 1.00 0.00 C ATOM 1831 CD LYS B 26 8.617 15.901 -5.790 1.00 0.00 C ATOM 1832 CE LYS B 26 9.440 17.072 -6.342 1.00 0.00 C ATOM 1833 NZ LYS B 26 8.970 18.371 -5.827 1.00 0.00 N ATOM 0 H LYS B 26 3.871 15.850 -4.817 1.00 0.00 H new ATOM 0 HA LYS B 26 4.976 14.698 -7.311 1.00 0.00 H new ATOM 0 HB2 LYS B 26 6.379 14.748 -4.627 1.00 0.00 H new ATOM 0 HB3 LYS B 26 6.889 13.857 -6.047 1.00 0.00 H new ATOM 0 HG2 LYS B 26 7.074 16.060 -7.299 1.00 0.00 H new ATOM 0 HG3 LYS B 26 6.697 16.897 -5.806 1.00 0.00 H new ATOM 0 HD2 LYS B 26 8.683 15.891 -4.702 1.00 0.00 H new ATOM 0 HD3 LYS B 26 9.040 14.961 -6.143 1.00 0.00 H new ATOM 0 HE2 LYS B 26 10.488 16.935 -6.076 1.00 0.00 H new ATOM 0 HE3 LYS B 26 9.384 17.072 -7.431 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 9.624 19.121 -6.129 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 8.020 18.569 -6.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 8.935 18.340 -4.788 1.00 0.00 H new ATOM 1847 N HIS B 27 2.826 13.585 -5.724 1.00 0.00 N ATOM 1848 CA HIS B 27 1.933 12.613 -5.105 1.00 0.00 C ATOM 1849 C HIS B 27 2.404 12.226 -3.699 1.00 0.00 C ATOM 1850 O HIS B 27 2.688 11.069 -3.383 1.00 0.00 O ATOM 1851 CB HIS B 27 1.674 11.447 -6.060 1.00 0.00 C ATOM 1852 CG HIS B 27 1.013 11.917 -7.335 1.00 0.00 C ATOM 1853 ND1 HIS B 27 0.246 13.056 -7.481 1.00 0.00 N ATOM 1854 CD2 HIS B 27 1.114 11.329 -8.569 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -0.099 13.145 -8.774 1.00 0.00 C ATOM 1856 NE2 HIS B 27 0.395 12.112 -9.477 1.00 0.00 N ATOM 0 H HIS B 27 2.328 14.349 -6.181 1.00 0.00 H new ATOM 0 HA HIS B 27 0.957 13.066 -4.934 1.00 0.00 H new ATOM 0 HB2 HIS B 27 2.616 10.953 -6.297 1.00 0.00 H new ATOM 0 HB3 HIS B 27 1.040 10.707 -5.571 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -0.011 13.710 -6.741 1.00 0.00 H new ATOM 0 HD2 HIS B 27 1.653 10.422 -8.799 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -0.695 13.942 -9.194 1.00 0.00 H new ATOM 1864 N THR B 28 2.434 13.246 -2.845 1.00 0.00 N ATOM 1865 CA THR B 28 2.836 13.216 -1.464 1.00 0.00 C ATOM 1866 C THR B 28 1.932 14.213 -0.746 1.00 0.00 C ATOM 1867 O THR B 28 1.415 15.134 -1.373 1.00 0.00 O ATOM 1868 CB THR B 28 4.324 13.623 -1.372 1.00 0.00 C ATOM 1869 OG1 THR B 28 4.733 13.774 -0.030 1.00 0.00 O ATOM 1870 CG2 THR B 28 4.655 14.940 -2.081 1.00 0.00 C ATOM 0 H THR B 28 2.154 14.183 -3.136 1.00 0.00 H new ATOM 0 HA THR B 28 2.740 12.229 -1.012 1.00 0.00 H new ATOM 0 HB THR B 28 4.853 12.809 -1.868 1.00 0.00 H new ATOM 0 HG1 THR B 28 5.679 14.030 -0.003 1.00 0.00 H new ATOM 0 HG21 THR B 28 5.718 15.156 -1.971 1.00 0.00 H new ATOM 0 HG22 THR B 28 4.410 14.855 -3.140 1.00 0.00 H new ATOM 0 HG23 THR B 28 4.073 15.748 -1.638 1.00 0.00 H new ATOM 1878 N LEU B 29 1.756 14.050 0.561 1.00 0.00 N ATOM 1879 CA LEU B 29 1.155 15.086 1.375 1.00 0.00 C ATOM 1880 C LEU B 29 2.344 15.886 1.890 1.00 0.00 C ATOM 1881 O LEU B 29 3.096 15.403 2.736 1.00 0.00 O ATOM 1882 CB LEU B 29 0.309 14.533 2.529 1.00 0.00 C ATOM 1883 CG LEU B 29 -1.003 13.890 2.053 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -0.816 12.396 1.780 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -2.088 14.064 3.120 1.00 0.00 C ATOM 0 H LEU B 29 2.023 13.209 1.074 1.00 0.00 H new ATOM 0 HA LEU B 29 0.452 15.687 0.798 1.00 0.00 H new ATOM 0 HB2 LEU B 29 0.892 13.794 3.078 1.00 0.00 H new ATOM 0 HB3 LEU B 29 0.081 15.340 3.225 1.00 0.00 H new ATOM 0 HG LEU B 29 -1.302 14.386 1.129 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -1.760 11.966 1.445 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -0.060 12.259 1.007 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -0.495 11.897 2.694 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -3.015 13.606 2.775 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -1.769 13.584 4.045 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -2.254 15.126 3.300 1.00 0.00 H new ATOM 1897 N SER B 30 2.519 17.093 1.352 1.00 0.00 N ATOM 1898 CA SER B 30 3.614 17.971 1.721 1.00 0.00 C ATOM 1899 C SER B 30 3.158 18.844 2.885 1.00 0.00 C ATOM 1900 O SER B 30 1.960 18.954 3.140 1.00 0.00 O ATOM 1901 CB SER B 30 4.006 18.833 0.514 1.00 0.00 C ATOM 1902 OG SER B 30 2.902 19.580 0.034 1.00 0.00 O ATOM 0 H SER B 30 1.898 17.485 0.644 1.00 0.00 H new ATOM 0 HA SER B 30 4.486 17.392 2.024 1.00 0.00 H new ATOM 0 HB2 SER B 30 4.812 19.511 0.795 1.00 0.00 H new ATOM 0 HB3 SER B 30 4.390 18.195 -0.282 1.00 0.00 H new ATOM 0 HG SER B 30 2.304 18.991 -0.472 1.00 0.00 H new ATOM 1908 N LYS B 31 4.103 19.453 3.607 1.00 0.00 N ATOM 1909 CA LYS B 31 3.820 20.207 4.821 1.00 0.00 C ATOM 1910 C LYS B 31 2.578 21.108 4.709 1.00 0.00 C ATOM 1911 O LYS B 31 1.731 21.104 5.599 1.00 0.00 O ATOM 1912 CB LYS B 31 5.072 20.973 5.275 1.00 0.00 C ATOM 1913 CG LYS B 31 5.647 21.932 4.219 1.00 0.00 C ATOM 1914 CD LYS B 31 7.010 22.495 4.646 1.00 0.00 C ATOM 1915 CE LYS B 31 6.907 23.416 5.869 1.00 0.00 C ATOM 1916 NZ LYS B 31 8.216 24.003 6.206 1.00 0.00 N ATOM 0 H LYS B 31 5.092 19.433 3.359 1.00 0.00 H new ATOM 0 HA LYS B 31 3.563 19.486 5.597 1.00 0.00 H new ATOM 0 HB2 LYS B 31 4.829 21.543 6.172 1.00 0.00 H new ATOM 0 HB3 LYS B 31 5.842 20.254 5.553 1.00 0.00 H new ATOM 0 HG2 LYS B 31 5.751 21.407 3.269 1.00 0.00 H new ATOM 0 HG3 LYS B 31 4.949 22.753 4.055 1.00 0.00 H new ATOM 0 HD2 LYS B 31 7.686 21.670 4.872 1.00 0.00 H new ATOM 0 HD3 LYS B 31 7.448 23.047 3.815 1.00 0.00 H new ATOM 0 HE2 LYS B 31 6.189 24.212 5.669 1.00 0.00 H new ATOM 0 HE3 LYS B 31 6.528 22.852 6.721 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 8.116 24.621 7.037 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 8.893 23.243 6.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 8.564 24.560 5.400 1.00 0.00 H new ATOM 1930 N LYS B 32 2.451 21.858 3.610 1.00 0.00 N ATOM 1931 CA LYS B 32 1.341 22.780 3.402 1.00 0.00 C ATOM 1932 C LYS B 32 0.010 22.015 3.357 1.00 0.00 C ATOM 1933 O LYS B 32 -0.875 22.232 4.185 1.00 0.00 O ATOM 1934 CB LYS B 32 1.595 23.596 2.121 1.00 0.00 C ATOM 1935 CG LYS B 32 0.889 24.961 2.080 1.00 0.00 C ATOM 1936 CD LYS B 32 -0.635 24.879 2.253 1.00 0.00 C ATOM 1937 CE LYS B 32 -1.307 26.225 1.953 1.00 0.00 C ATOM 1938 NZ LYS B 32 -1.322 26.524 0.510 1.00 0.00 N ATOM 0 H LYS B 32 3.120 21.839 2.840 1.00 0.00 H new ATOM 0 HA LYS B 32 1.272 23.478 4.237 1.00 0.00 H new ATOM 0 HB2 LYS B 32 2.668 23.754 2.013 1.00 0.00 H new ATOM 0 HB3 LYS B 32 1.271 23.009 1.262 1.00 0.00 H new ATOM 0 HG2 LYS B 32 1.300 25.595 2.865 1.00 0.00 H new ATOM 0 HG3 LYS B 32 1.111 25.446 1.129 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -1.037 24.114 1.589 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -0.871 24.572 3.272 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -2.329 26.212 2.331 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -0.781 27.019 2.483 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -1.928 27.350 0.333 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -0.355 26.729 0.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -1.694 25.704 -0.011 1.00 0.00 H new ATOM 1952 N GLU B 33 -0.151 21.119 2.381 1.00 0.00 N ATOM 1953 CA GLU B 33 -1.409 20.406 2.189 1.00 0.00 C ATOM 1954 C GLU B 33 -1.708 19.484 3.378 1.00 0.00 C ATOM 1955 O GLU B 33 -2.867 19.261 3.715 1.00 0.00 O ATOM 1956 CB GLU B 33 -1.420 19.696 0.829 1.00 0.00 C ATOM 1957 CG GLU B 33 -0.425 18.535 0.769 1.00 0.00 C ATOM 1958 CD GLU B 33 -0.203 18.040 -0.655 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -1.213 17.716 -1.314 1.00 0.00 O ATOM 1960 OE2 GLU B 33 0.987 18.001 -1.039 1.00 0.00 O ATOM 0 H GLU B 33 0.578 20.872 1.712 1.00 0.00 H new ATOM 0 HA GLU B 33 -2.231 21.122 2.164 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -2.423 19.322 0.626 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -1.183 20.415 0.045 1.00 0.00 H new ATOM 0 HG2 GLU B 33 0.527 18.852 1.194 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -0.791 17.713 1.385 1.00 0.00 H new ATOM 1967 N LEU B 34 -0.669 18.982 4.048 1.00 0.00 N ATOM 1968 CA LEU B 34 -0.799 18.261 5.304 1.00 0.00 C ATOM 1969 C LEU B 34 -1.391 19.189 6.368 1.00 0.00 C ATOM 1970 O LEU B 34 -2.350 18.816 7.043 1.00 0.00 O ATOM 1971 CB LEU B 34 0.568 17.677 5.694 1.00 0.00 C ATOM 1972 CG LEU B 34 0.511 16.689 6.873 1.00 0.00 C ATOM 1973 CD1 LEU B 34 1.661 15.684 6.730 1.00 0.00 C ATOM 1974 CD2 LEU B 34 0.640 17.391 8.231 1.00 0.00 C ATOM 0 H LEU B 34 0.295 19.069 3.725 1.00 0.00 H new ATOM 0 HA LEU B 34 -1.487 17.422 5.205 1.00 0.00 H new ATOM 0 HB2 LEU B 34 0.996 17.171 4.829 1.00 0.00 H new ATOM 0 HB3 LEU B 34 1.242 18.495 5.950 1.00 0.00 H new ATOM 0 HG LEU B 34 -0.460 16.194 6.844 1.00 0.00 H new ATOM 0 HD11 LEU B 34 1.632 14.978 7.560 1.00 0.00 H new ATOM 0 HD12 LEU B 34 1.557 15.143 5.789 1.00 0.00 H new ATOM 0 HD13 LEU B 34 2.612 16.216 6.739 1.00 0.00 H new ATOM 0 HD21 LEU B 34 0.594 16.650 9.029 1.00 0.00 H new ATOM 0 HD22 LEU B 34 1.593 17.918 8.279 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -0.175 18.105 8.351 1.00 0.00 H new ATOM 1986 N LYS B 35 -0.860 20.409 6.506 1.00 0.00 N ATOM 1987 CA LYS B 35 -1.415 21.404 7.416 1.00 0.00 C ATOM 1988 C LYS B 35 -2.898 21.641 7.098 1.00 0.00 C ATOM 1989 O LYS B 35 -3.740 21.681 7.999 1.00 0.00 O ATOM 1990 CB LYS B 35 -0.596 22.704 7.374 1.00 0.00 C ATOM 1991 CG LYS B 35 -0.864 23.567 8.613 1.00 0.00 C ATOM 1992 CD LYS B 35 -0.130 24.910 8.492 1.00 0.00 C ATOM 1993 CE LYS B 35 -0.323 25.779 9.741 1.00 0.00 C ATOM 1994 NZ LYS B 35 -1.733 26.159 9.944 1.00 0.00 N ATOM 0 H LYS B 35 -0.039 20.728 5.992 1.00 0.00 H new ATOM 0 HA LYS B 35 -1.352 21.026 8.437 1.00 0.00 H new ATOM 0 HB2 LYS B 35 0.466 22.466 7.316 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -0.847 23.266 6.474 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -1.935 23.738 8.721 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -0.533 23.043 9.509 1.00 0.00 H new ATOM 0 HD2 LYS B 35 0.934 24.730 8.335 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -0.495 25.446 7.616 1.00 0.00 H new ATOM 0 HE2 LYS B 35 0.035 25.238 10.617 1.00 0.00 H new ATOM 0 HE3 LYS B 35 0.285 26.679 9.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -1.802 26.827 10.738 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -2.099 26.609 9.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -2.294 25.310 10.156 1.00 0.00 H new ATOM 2008 N GLU B 36 -3.236 21.810 5.813 1.00 0.00 N ATOM 2009 CA GLU B 36 -4.633 21.913 5.392 1.00 0.00 C ATOM 2010 C GLU B 36 -5.424 20.698 5.886 1.00 0.00 C ATOM 2011 O GLU B 36 -6.462 20.861 6.529 1.00 0.00 O ATOM 2012 CB GLU B 36 -4.755 22.064 3.869 1.00 0.00 C ATOM 2013 CG GLU B 36 -4.104 23.358 3.356 1.00 0.00 C ATOM 2014 CD GLU B 36 -4.225 23.506 1.841 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -4.254 22.460 1.157 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -4.276 24.671 1.390 1.00 0.00 O ATOM 0 H GLU B 36 -2.561 21.878 5.051 1.00 0.00 H new ATOM 0 HA GLU B 36 -5.055 22.812 5.840 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -4.288 21.208 3.383 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -5.808 22.054 3.589 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -4.572 24.215 3.841 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -3.051 23.369 3.637 1.00 0.00 H new ATOM 2023 N LEU B 37 -4.934 19.488 5.594 1.00 0.00 N ATOM 2024 CA LEU B 37 -5.573 18.251 6.015 1.00 0.00 C ATOM 2025 C LEU B 37 -5.870 18.294 7.502 1.00 0.00 C ATOM 2026 O LEU B 37 -7.034 18.200 7.876 1.00 0.00 O ATOM 2027 CB LEU B 37 -4.744 17.014 5.631 1.00 0.00 C ATOM 2028 CG LEU B 37 -5.482 15.690 5.917 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -4.889 14.588 5.035 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -5.354 15.197 7.368 1.00 0.00 C ATOM 0 H LEU B 37 -4.079 19.346 5.056 1.00 0.00 H new ATOM 0 HA LEU B 37 -6.519 18.161 5.482 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -4.494 17.064 4.571 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -3.803 17.027 6.181 1.00 0.00 H new ATOM 0 HG LEU B 37 -6.534 15.892 5.715 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -5.405 13.648 5.231 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -5.010 14.857 3.986 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -3.829 14.473 5.260 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -5.901 14.262 7.484 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -4.303 15.034 7.606 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -5.767 15.945 8.044 1.00 0.00 H new ATOM 2042 N ILE B 38 -4.850 18.416 8.356 1.00 0.00 N ATOM 2043 CA ILE B 38 -5.082 18.333 9.794 1.00 0.00 C ATOM 2044 C ILE B 38 -6.074 19.407 10.246 1.00 0.00 C ATOM 2045 O ILE B 38 -6.973 19.109 11.027 1.00 0.00 O ATOM 2046 CB ILE B 38 -3.780 18.290 10.615 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -2.969 19.587 10.488 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -2.957 17.058 10.207 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -1.664 19.569 11.289 1.00 0.00 C ATOM 0 H ILE B 38 -3.879 18.569 8.083 1.00 0.00 H new ATOM 0 HA ILE B 38 -5.551 17.371 10.001 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.041 18.205 11.670 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -2.739 19.762 9.437 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -3.581 20.424 10.824 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -2.035 17.027 10.788 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -3.536 16.154 10.397 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -2.715 17.117 9.146 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -1.141 20.516 11.154 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -1.888 19.425 12.346 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -1.033 18.753 10.938 1.00 0.00 H new ATOM 2061 N GLN B 39 -5.969 20.636 9.725 1.00 0.00 N ATOM 2062 CA GLN B 39 -6.943 21.671 10.049 1.00 0.00 C ATOM 2063 C GLN B 39 -8.369 21.214 9.719 1.00 0.00 C ATOM 2064 O GLN B 39 -9.236 21.248 10.592 1.00 0.00 O ATOM 2065 CB GLN B 39 -6.590 22.984 9.344 1.00 0.00 C ATOM 2066 CG GLN B 39 -5.374 23.644 10.007 1.00 0.00 C ATOM 2067 CD GLN B 39 -4.842 24.792 9.159 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -4.875 25.951 9.556 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -4.328 24.465 7.980 1.00 0.00 N ATOM 0 H GLN B 39 -5.229 20.930 9.087 1.00 0.00 H new ATOM 0 HA GLN B 39 -6.906 21.851 11.123 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -6.378 22.792 8.292 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -7.443 23.662 9.379 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -5.651 24.015 10.994 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -4.589 22.902 10.154 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -4.317 23.490 7.681 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -3.944 25.189 7.373 1.00 0.00 H new ATOM 2078 N LYS B 40 -8.634 20.785 8.482 1.00 0.00 N ATOM 2079 CA LYS B 40 -9.973 20.339 8.100 1.00 0.00 C ATOM 2080 C LYS B 40 -10.407 19.141 8.955 1.00 0.00 C ATOM 2081 O LYS B 40 -11.467 19.158 9.583 1.00 0.00 O ATOM 2082 CB LYS B 40 -10.035 20.013 6.597 1.00 0.00 C ATOM 2083 CG LYS B 40 -10.332 21.244 5.723 1.00 0.00 C ATOM 2084 CD LYS B 40 -9.159 22.230 5.640 1.00 0.00 C ATOM 2085 CE LYS B 40 -9.535 23.512 4.892 1.00 0.00 C ATOM 2086 NZ LYS B 40 -9.914 23.250 3.492 1.00 0.00 N ATOM 0 H LYS B 40 -7.943 20.738 7.733 1.00 0.00 H new ATOM 0 HA LYS B 40 -10.674 21.152 8.287 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -9.086 19.575 6.287 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -10.804 19.260 6.426 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -10.590 20.912 4.717 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -11.204 21.762 6.122 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -8.827 22.483 6.647 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -8.318 21.751 5.138 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -10.363 24.000 5.405 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -8.693 24.204 4.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -10.095 24.152 3.007 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -9.141 22.747 3.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -10.774 22.666 3.469 1.00 0.00 H new ATOM 2100 N GLU B 41 -9.565 18.109 8.981 1.00 0.00 N ATOM 2101 CA GLU B 41 -9.762 16.872 9.716 1.00 0.00 C ATOM 2102 C GLU B 41 -10.049 17.132 11.202 1.00 0.00 C ATOM 2103 O GLU B 41 -10.793 16.376 11.819 1.00 0.00 O ATOM 2104 CB GLU B 41 -8.518 15.999 9.501 1.00 0.00 C ATOM 2105 CG GLU B 41 -8.697 14.526 9.879 1.00 0.00 C ATOM 2106 CD GLU B 41 -9.666 13.790 8.958 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -9.385 13.772 7.740 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -10.660 13.247 9.485 1.00 0.00 O ATOM 0 H GLU B 41 -8.686 18.119 8.463 1.00 0.00 H new ATOM 0 HA GLU B 41 -10.642 16.348 9.343 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -8.226 16.058 8.452 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -7.695 16.412 10.085 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -7.728 14.028 9.850 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -9.059 14.461 10.905 1.00 0.00 H new ATOM 2115 N LEU B 42 -9.487 18.195 11.788 1.00 0.00 N ATOM 2116 CA LEU B 42 -9.864 18.623 13.129 1.00 0.00 C ATOM 2117 C LEU B 42 -11.218 19.338 13.090 1.00 0.00 C ATOM 2118 O LEU B 42 -12.174 18.900 13.728 1.00 0.00 O ATOM 2119 CB LEU B 42 -8.786 19.540 13.729 1.00 0.00 C ATOM 2120 CG LEU B 42 -7.505 18.795 14.141 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -6.378 19.808 14.365 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -7.709 17.978 15.424 1.00 0.00 C ATOM 0 H LEU B 42 -8.769 18.772 11.350 1.00 0.00 H new ATOM 0 HA LEU B 42 -9.951 17.742 13.765 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -8.530 20.311 13.002 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -9.197 20.048 14.601 1.00 0.00 H new ATOM 0 HG LEU B 42 -7.246 18.105 13.338 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -5.469 19.282 14.657 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -6.197 20.361 13.443 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -6.665 20.503 15.154 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -6.781 17.467 15.681 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -7.994 18.644 16.238 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -8.497 17.242 15.265 1.00 0.00 H new ATOM 2134 N THR B 43 -11.293 20.459 12.369 1.00 0.00 N ATOM 2135 CA THR B 43 -12.431 21.375 12.418 1.00 0.00 C ATOM 2136 C THR B 43 -13.769 20.733 12.040 1.00 0.00 C ATOM 2137 O THR B 43 -14.802 21.194 12.521 1.00 0.00 O ATOM 2138 CB THR B 43 -12.158 22.646 11.600 1.00 0.00 C ATOM 2139 OG1 THR B 43 -11.762 22.325 10.286 1.00 0.00 O ATOM 2140 CG2 THR B 43 -11.072 23.506 12.254 1.00 0.00 C ATOM 0 H THR B 43 -10.557 20.758 11.729 1.00 0.00 H new ATOM 0 HA THR B 43 -12.537 21.656 13.466 1.00 0.00 H new ATOM 0 HB THR B 43 -13.089 23.212 11.569 1.00 0.00 H new ATOM 0 HG1 THR B 43 -10.830 22.023 10.290 1.00 0.00 H new ATOM 0 HG21 THR B 43 -10.902 24.398 11.651 1.00 0.00 H new ATOM 0 HG22 THR B 43 -11.393 23.799 13.253 1.00 0.00 H new ATOM 0 HG23 THR B 43 -10.147 22.933 12.324 1.00 0.00 H new ATOM 2148 N ILE B 44 -13.780 19.670 11.224 1.00 0.00 N ATOM 2149 CA ILE B 44 -15.003 18.904 10.974 1.00 0.00 C ATOM 2150 C ILE B 44 -15.665 18.468 12.294 1.00 0.00 C ATOM 2151 O ILE B 44 -16.889 18.420 12.389 1.00 0.00 O ATOM 2152 CB ILE B 44 -14.728 17.731 10.012 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -16.001 16.993 9.562 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -13.773 16.707 10.633 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -16.973 17.887 8.787 1.00 0.00 C ATOM 0 H ILE B 44 -12.958 19.324 10.729 1.00 0.00 H new ATOM 0 HA ILE B 44 -15.725 19.549 10.474 1.00 0.00 H new ATOM 0 HB ILE B 44 -14.273 18.192 9.135 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -15.720 16.145 8.937 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -16.508 16.589 10.438 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.602 15.894 9.927 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -12.824 17.190 10.868 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -14.212 16.307 11.547 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -17.850 17.307 8.498 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -17.281 18.721 9.417 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -16.481 18.270 7.893 1.00 0.00 H new ATOM 2167 N GLY B 45 -14.863 18.176 13.323 1.00 0.00 N ATOM 2168 CA GLY B 45 -15.345 17.991 14.683 1.00 0.00 C ATOM 2169 C GLY B 45 -16.176 16.729 14.908 1.00 0.00 C ATOM 2170 O GLY B 45 -16.916 16.664 15.889 1.00 0.00 O ATOM 0 H GLY B 45 -13.854 18.062 13.228 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -14.488 17.968 15.356 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -15.945 18.857 14.961 1.00 0.00 H new ATOM 2174 N SER B 46 -16.016 15.701 14.070 1.00 0.00 N ATOM 2175 CA SER B 46 -16.593 14.385 14.316 1.00 0.00 C ATOM 2176 C SER B 46 -15.998 13.771 15.588 1.00 0.00 C ATOM 2177 O SER B 46 -16.672 13.037 16.307 1.00 0.00 O ATOM 2178 CB SER B 46 -16.337 13.475 13.108 1.00 0.00 C ATOM 2179 OG SER B 46 -16.436 14.227 11.911 1.00 0.00 O ATOM 0 H SER B 46 -15.482 15.762 13.203 1.00 0.00 H new ATOM 0 HA SER B 46 -17.669 14.488 14.459 1.00 0.00 H new ATOM 0 HB2 SER B 46 -15.348 13.024 13.184 1.00 0.00 H new ATOM 0 HB3 SER B 46 -17.059 12.659 13.096 1.00 0.00 H new ATOM 0 HG SER B 46 -16.270 13.642 11.142 1.00 0.00 H new ATOM 2185 N LYS B 47 -14.717 14.065 15.840 1.00 0.00 N ATOM 2186 CA LYS B 47 -13.899 13.558 16.935 1.00 0.00 C ATOM 2187 C LYS B 47 -13.598 12.082 16.686 1.00 0.00 C ATOM 2188 O LYS B 47 -12.464 11.729 16.362 1.00 0.00 O ATOM 2189 CB LYS B 47 -14.525 13.836 18.314 1.00 0.00 C ATOM 2190 CG LYS B 47 -14.884 15.321 18.458 1.00 0.00 C ATOM 2191 CD LYS B 47 -15.587 15.607 19.788 1.00 0.00 C ATOM 2192 CE LYS B 47 -16.118 17.048 19.823 1.00 0.00 C ATOM 2193 NZ LYS B 47 -17.198 17.267 18.839 1.00 0.00 N ATOM 0 H LYS B 47 -14.195 14.706 15.242 1.00 0.00 H new ATOM 0 HA LYS B 47 -12.952 14.097 16.958 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -15.420 13.227 18.442 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -13.827 13.548 19.100 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -13.978 15.923 18.388 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -15.530 15.621 17.633 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -16.411 14.907 19.927 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -14.892 15.450 20.613 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -16.488 17.273 20.823 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -15.300 17.740 19.623 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -17.618 18.207 18.988 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -16.808 17.211 17.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -17.930 16.538 18.959 1.00 0.00 H new ATOM 2207 N LEU B 48 -14.623 11.232 16.775 1.00 0.00 N ATOM 2208 CA LEU B 48 -14.512 9.836 16.385 1.00 0.00 C ATOM 2209 C LEU B 48 -14.044 9.751 14.932 1.00 0.00 C ATOM 2210 O LEU B 48 -14.395 10.604 14.112 1.00 0.00 O ATOM 2211 CB LEU B 48 -15.827 9.086 16.650 1.00 0.00 C ATOM 2212 CG LEU B 48 -17.034 9.552 15.812 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -17.192 8.746 14.517 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -18.318 9.399 16.638 1.00 0.00 C ATOM 0 H LEU B 48 -15.547 11.496 17.118 1.00 0.00 H new ATOM 0 HA LEU B 48 -13.761 9.336 16.997 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -15.664 8.025 16.463 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -16.078 9.189 17.706 1.00 0.00 H new ATOM 0 HG LEU B 48 -16.858 10.594 15.545 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -18.056 9.113 13.963 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -16.296 8.858 13.907 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -17.337 7.693 14.759 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -19.172 9.728 16.047 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -18.450 8.353 16.915 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -18.245 10.007 17.540 1.00 0.00 H new ATOM 2226 N GLN B 49 -13.210 8.754 14.634 1.00 0.00 N ATOM 2227 CA GLN B 49 -12.481 8.596 13.384 1.00 0.00 C ATOM 2228 C GLN B 49 -11.462 9.714 13.129 1.00 0.00 C ATOM 2229 O GLN B 49 -10.296 9.422 12.880 1.00 0.00 O ATOM 2230 CB GLN B 49 -13.414 8.339 12.196 1.00 0.00 C ATOM 2231 CG GLN B 49 -14.180 7.023 12.395 1.00 0.00 C ATOM 2232 CD GLN B 49 -14.885 6.589 11.117 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -14.466 5.638 10.464 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -15.948 7.290 10.737 1.00 0.00 N ATOM 0 H GLN B 49 -13.018 8.000 15.293 1.00 0.00 H new ATOM 0 HA GLN B 49 -11.880 7.693 13.496 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -14.118 9.165 12.092 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -12.835 8.295 11.273 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -13.489 6.243 12.713 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -14.913 7.144 13.193 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -16.270 8.075 11.303 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -16.442 7.043 9.879 1.00 0.00 H new ATOM 2243 N ASP B 50 -11.850 10.990 13.159 1.00 0.00 N ATOM 2244 CA ASP B 50 -10.910 12.033 12.775 1.00 0.00 C ATOM 2245 C ASP B 50 -9.723 12.166 13.721 1.00 0.00 C ATOM 2246 O ASP B 50 -8.591 12.310 13.263 1.00 0.00 O ATOM 2247 CB ASP B 50 -11.566 13.375 12.488 1.00 0.00 C ATOM 2248 CG ASP B 50 -12.184 14.143 13.652 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -11.481 14.373 14.657 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -13.363 14.527 13.507 1.00 0.00 O ATOM 0 H ASP B 50 -12.776 11.315 13.436 1.00 0.00 H new ATOM 0 HA ASP B 50 -10.503 11.687 11.825 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -10.818 14.018 12.026 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -12.347 13.211 11.746 1.00 0.00 H new ATOM 2255 N ALA B 51 -9.971 12.082 15.028 1.00 0.00 N ATOM 2256 CA ALA B 51 -8.912 12.054 16.027 1.00 0.00 C ATOM 2257 C ALA B 51 -7.913 10.956 15.658 1.00 0.00 C ATOM 2258 O ALA B 51 -6.703 11.178 15.630 1.00 0.00 O ATOM 2259 CB ALA B 51 -9.501 11.843 17.424 1.00 0.00 C ATOM 0 H ALA B 51 -10.911 12.032 15.420 1.00 0.00 H new ATOM 0 HA ALA B 51 -8.388 13.009 16.044 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -8.696 11.824 18.159 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -10.186 12.658 17.657 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -10.040 10.896 17.452 1.00 0.00 H new ATOM 2265 N GLU B 52 -8.445 9.781 15.318 1.00 0.00 N ATOM 2266 CA GLU B 52 -7.670 8.657 14.839 1.00 0.00 C ATOM 2267 C GLU B 52 -6.908 9.037 13.566 1.00 0.00 C ATOM 2268 O GLU B 52 -5.724 8.724 13.479 1.00 0.00 O ATOM 2269 CB GLU B 52 -8.540 7.401 14.645 1.00 0.00 C ATOM 2270 CG GLU B 52 -9.264 6.928 15.921 1.00 0.00 C ATOM 2271 CD GLU B 52 -10.660 7.529 16.100 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -10.755 8.770 16.201 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -11.636 6.747 16.131 1.00 0.00 O ATOM 0 H GLU B 52 -9.445 9.590 15.372 1.00 0.00 H new ATOM 0 HA GLU B 52 -6.935 8.402 15.602 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -9.283 7.603 13.874 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -7.911 6.591 14.277 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -9.347 5.841 15.898 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -8.655 7.183 16.788 1.00 0.00 H new ATOM 2280 N ILE B 53 -7.533 9.716 12.591 1.00 0.00 N ATOM 2281 CA ILE B 53 -6.809 10.093 11.378 1.00 0.00 C ATOM 2282 C ILE B 53 -5.623 10.990 11.733 1.00 0.00 C ATOM 2283 O ILE B 53 -4.493 10.679 11.360 1.00 0.00 O ATOM 2284 CB ILE B 53 -7.726 10.752 10.327 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -8.760 9.774 9.735 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -6.896 11.371 9.190 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -8.164 8.714 8.798 1.00 0.00 C ATOM 0 H ILE B 53 -8.510 10.006 12.620 1.00 0.00 H new ATOM 0 HA ILE B 53 -6.430 9.180 10.919 1.00 0.00 H new ATOM 0 HB ILE B 53 -8.276 11.534 10.851 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -9.276 9.270 10.553 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -9.511 10.345 9.188 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -7.563 11.830 8.461 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -6.228 12.129 9.598 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -6.307 10.593 8.704 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -8.960 8.068 8.426 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -7.674 9.206 7.958 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -7.435 8.115 9.344 1.00 0.00 H new ATOM 2299 N VAL B 54 -5.858 12.104 12.432 1.00 0.00 N ATOM 2300 CA VAL B 54 -4.776 13.042 12.709 1.00 0.00 C ATOM 2301 C VAL B 54 -3.696 12.383 13.569 1.00 0.00 C ATOM 2302 O VAL B 54 -2.511 12.563 13.299 1.00 0.00 O ATOM 2303 CB VAL B 54 -5.269 14.382 13.280 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -6.245 15.047 12.305 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -5.929 14.263 14.656 1.00 0.00 C ATOM 0 H VAL B 54 -6.768 12.371 12.808 1.00 0.00 H new ATOM 0 HA VAL B 54 -4.318 13.302 11.754 1.00 0.00 H new ATOM 0 HB VAL B 54 -4.378 14.996 13.410 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -6.586 15.995 12.722 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -5.743 15.228 11.355 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -7.101 14.392 12.144 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -6.250 15.249 14.992 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -6.794 13.603 14.589 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -5.214 13.852 15.368 1.00 0.00 H new ATOM 2315 N LYS B 55 -4.086 11.591 14.574 1.00 0.00 N ATOM 2316 CA LYS B 55 -3.125 10.852 15.379 1.00 0.00 C ATOM 2317 C LYS B 55 -2.291 9.931 14.489 1.00 0.00 C ATOM 2318 O LYS B 55 -1.068 9.912 14.591 1.00 0.00 O ATOM 2319 CB LYS B 55 -3.846 10.059 16.477 1.00 0.00 C ATOM 2320 CG LYS B 55 -2.836 9.350 17.390 1.00 0.00 C ATOM 2321 CD LYS B 55 -3.577 8.577 18.488 1.00 0.00 C ATOM 2322 CE LYS B 55 -2.611 7.777 19.370 1.00 0.00 C ATOM 2323 NZ LYS B 55 -1.665 8.650 20.086 1.00 0.00 N ATOM 0 H LYS B 55 -5.060 11.450 14.844 1.00 0.00 H new ATOM 0 HA LYS B 55 -2.450 11.558 15.864 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -4.468 10.731 17.068 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -4.512 9.324 16.024 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -2.221 8.667 16.805 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -2.163 10.081 17.839 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -4.141 9.275 19.107 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -4.299 7.900 18.032 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -3.180 7.191 20.091 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -2.056 7.071 18.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -1.110 8.083 20.758 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -1.024 9.102 19.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -2.192 9.383 20.603 1.00 0.00 H new ATOM 2337 N LEU B 56 -2.948 9.145 13.634 1.00 0.00 N ATOM 2338 CA LEU B 56 -2.280 8.178 12.780 1.00 0.00 C ATOM 2339 C LEU B 56 -1.306 8.888 11.836 1.00 0.00 C ATOM 2340 O LEU B 56 -0.146 8.496 11.714 1.00 0.00 O ATOM 2341 CB LEU B 56 -3.339 7.368 12.018 1.00 0.00 C ATOM 2342 CG LEU B 56 -2.755 6.181 11.245 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -2.319 5.066 12.206 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -3.818 5.634 10.286 1.00 0.00 C ATOM 0 H LEU B 56 -3.961 9.166 13.519 1.00 0.00 H new ATOM 0 HA LEU B 56 -1.691 7.487 13.383 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -4.084 7.001 12.725 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -3.858 8.026 11.321 1.00 0.00 H new ATOM 0 HG LEU B 56 -1.882 6.521 10.688 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -1.908 4.234 11.635 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -1.559 5.449 12.887 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -3.180 4.722 12.779 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.409 4.789 9.733 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.688 5.308 10.855 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -4.114 6.416 9.587 1.00 0.00 H new ATOM 2356 N MET B 57 -1.771 9.946 11.171 1.00 0.00 N ATOM 2357 CA MET B 57 -0.941 10.721 10.264 1.00 0.00 C ATOM 2358 C MET B 57 0.221 11.376 11.013 1.00 0.00 C ATOM 2359 O MET B 57 1.342 11.359 10.517 1.00 0.00 O ATOM 2360 CB MET B 57 -1.792 11.733 9.490 1.00 0.00 C ATOM 2361 CG MET B 57 -2.666 11.000 8.466 1.00 0.00 C ATOM 2362 SD MET B 57 -3.664 12.070 7.404 1.00 0.00 S ATOM 2363 CE MET B 57 -4.356 10.829 6.289 1.00 0.00 C ATOM 0 H MET B 57 -2.730 10.284 11.249 1.00 0.00 H new ATOM 0 HA MET B 57 -0.498 10.050 9.529 1.00 0.00 H new ATOM 0 HB2 MET B 57 -2.419 12.297 10.180 1.00 0.00 H new ATOM 0 HB3 MET B 57 -1.148 12.452 8.984 1.00 0.00 H new ATOM 0 HG2 MET B 57 -2.023 10.386 7.835 1.00 0.00 H new ATOM 0 HG3 MET B 57 -3.331 10.321 8.999 1.00 0.00 H new ATOM 0 HE1 MET B 57 -5.004 11.316 5.560 1.00 0.00 H new ATOM 0 HE2 MET B 57 -3.547 10.315 5.770 1.00 0.00 H new ATOM 0 HE3 MET B 57 -4.935 10.106 6.864 1.00 0.00 H new ATOM 2373 N ASP B 58 -0.014 11.921 12.209 1.00 0.00 N ATOM 2374 CA ASP B 58 1.061 12.453 13.039 1.00 0.00 C ATOM 2375 C ASP B 58 2.084 11.359 13.359 1.00 0.00 C ATOM 2376 O ASP B 58 3.280 11.556 13.159 1.00 0.00 O ATOM 2377 CB ASP B 58 0.493 13.076 14.319 1.00 0.00 C ATOM 2378 CG ASP B 58 1.613 13.603 15.208 1.00 0.00 C ATOM 2379 OD1 ASP B 58 2.125 14.700 14.893 1.00 0.00 O ATOM 2380 OD2 ASP B 58 1.942 12.897 16.186 1.00 0.00 O ATOM 0 H ASP B 58 -0.943 12.004 12.622 1.00 0.00 H new ATOM 0 HA ASP B 58 1.574 13.238 12.484 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -0.187 13.889 14.063 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -0.090 12.333 14.863 1.00 0.00 H new ATOM 2385 N ASP B 59 1.613 10.204 13.838 1.00 0.00 N ATOM 2386 CA ASP B 59 2.447 9.042 14.125 1.00 0.00 C ATOM 2387 C ASP B 59 3.300 8.656 12.912 1.00 0.00 C ATOM 2388 O ASP B 59 4.492 8.401 13.061 1.00 0.00 O ATOM 2389 CB ASP B 59 1.569 7.874 14.595 1.00 0.00 C ATOM 2390 CG ASP B 59 2.370 6.587 14.756 1.00 0.00 C ATOM 2391 OD1 ASP B 59 3.011 6.438 15.819 1.00 0.00 O ATOM 2392 OD2 ASP B 59 2.335 5.774 13.807 1.00 0.00 O ATOM 0 H ASP B 59 0.625 10.052 14.039 1.00 0.00 H new ATOM 0 HA ASP B 59 3.138 9.297 14.928 1.00 0.00 H new ATOM 0 HB2 ASP B 59 1.101 8.131 15.545 1.00 0.00 H new ATOM 0 HB3 ASP B 59 0.765 7.713 13.877 1.00 0.00 H new ATOM 2397 N LEU B 60 2.700 8.611 11.719 1.00 0.00 N ATOM 2398 CA LEU B 60 3.428 8.368 10.477 1.00 0.00 C ATOM 2399 C LEU B 60 4.490 9.458 10.281 1.00 0.00 C ATOM 2400 O LEU B 60 5.678 9.170 10.153 1.00 0.00 O ATOM 2401 CB LEU B 60 2.418 8.316 9.314 1.00 0.00 C ATOM 2402 CG LEU B 60 2.956 7.767 7.979 1.00 0.00 C ATOM 2403 CD1 LEU B 60 1.784 7.646 6.999 1.00 0.00 C ATOM 2404 CD2 LEU B 60 4.034 8.642 7.329 1.00 0.00 C ATOM 0 H LEU B 60 1.697 8.742 11.590 1.00 0.00 H new ATOM 0 HA LEU B 60 3.951 7.413 10.513 1.00 0.00 H new ATOM 0 HB2 LEU B 60 1.571 7.703 9.621 1.00 0.00 H new ATOM 0 HB3 LEU B 60 2.038 9.323 9.143 1.00 0.00 H new ATOM 0 HG LEU B 60 3.421 6.807 8.202 1.00 0.00 H new ATOM 0 HD11 LEU B 60 2.145 7.258 6.046 1.00 0.00 H new ATOM 0 HD12 LEU B 60 1.037 6.966 7.408 1.00 0.00 H new ATOM 0 HD13 LEU B 60 1.336 8.628 6.845 1.00 0.00 H new ATOM 0 HD21 LEU B 60 4.359 8.185 6.394 1.00 0.00 H new ATOM 0 HD22 LEU B 60 3.626 9.632 7.126 1.00 0.00 H new ATOM 0 HD23 LEU B 60 4.885 8.732 8.004 1.00 0.00 H new ATOM 2416 N ASP B 61 4.044 10.714 10.236 1.00 0.00 N ATOM 2417 CA ASP B 61 4.842 11.883 9.892 1.00 0.00 C ATOM 2418 C ASP B 61 6.064 12.025 10.800 1.00 0.00 C ATOM 2419 O ASP B 61 7.157 12.348 10.332 1.00 0.00 O ATOM 2420 CB ASP B 61 3.948 13.126 9.976 1.00 0.00 C ATOM 2421 CG ASP B 61 4.643 14.368 9.437 1.00 0.00 C ATOM 2422 OD1 ASP B 61 5.588 14.839 10.107 1.00 0.00 O ATOM 2423 OD2 ASP B 61 4.217 14.824 8.355 1.00 0.00 O ATOM 0 H ASP B 61 3.075 10.950 10.448 1.00 0.00 H new ATOM 0 HA ASP B 61 5.222 11.767 8.877 1.00 0.00 H new ATOM 0 HB2 ASP B 61 3.031 12.951 9.413 1.00 0.00 H new ATOM 0 HB3 ASP B 61 3.658 13.294 11.013 1.00 0.00 H new ATOM 2428 N ARG B 62 5.867 11.827 12.106 1.00 0.00 N ATOM 2429 CA ARG B 62 6.873 11.955 13.152 1.00 0.00 C ATOM 2430 C ARG B 62 7.226 13.423 13.403 1.00 0.00 C ATOM 2431 O ARG B 62 7.026 13.930 14.503 1.00 0.00 O ATOM 2432 CB ARG B 62 8.109 11.075 12.865 1.00 0.00 C ATOM 2433 CG ARG B 62 8.447 10.139 14.032 1.00 0.00 C ATOM 2434 CD ARG B 62 7.402 9.024 14.155 1.00 0.00 C ATOM 2435 NE ARG B 62 7.704 8.116 15.268 1.00 0.00 N ATOM 2436 CZ ARG B 62 6.825 7.228 15.756 1.00 0.00 C ATOM 2437 NH1 ARG B 62 5.630 7.078 15.175 1.00 0.00 N ATOM 2438 NH2 ARG B 62 7.144 6.498 16.828 1.00 0.00 N ATOM 0 H ARG B 62 4.955 11.560 12.476 1.00 0.00 H new ATOM 0 HA ARG B 62 6.446 11.577 14.081 1.00 0.00 H new ATOM 0 HB2 ARG B 62 7.929 10.482 11.968 1.00 0.00 H new ATOM 0 HB3 ARG B 62 8.966 11.715 12.657 1.00 0.00 H new ATOM 0 HG2 ARG B 62 9.434 9.703 13.880 1.00 0.00 H new ATOM 0 HG3 ARG B 62 8.489 10.708 14.961 1.00 0.00 H new ATOM 0 HD2 ARG B 62 6.416 9.464 14.302 1.00 0.00 H new ATOM 0 HD3 ARG B 62 7.363 8.458 13.224 1.00 0.00 H new ATOM 0 HE ARG B 62 8.630 8.163 15.692 1.00 0.00 H new ATOM 0 HH11 ARG B 62 5.385 7.639 14.359 1.00 0.00 H new ATOM 0 HH12 ARG B 62 4.963 6.402 15.548 1.00 0.00 H new ATOM 0 HH21 ARG B 62 8.054 6.617 17.273 1.00 0.00 H new ATOM 0 HH22 ARG B 62 6.478 5.822 17.201 1.00 0.00 H new ATOM 2452 N ASN B 63 7.696 14.138 12.379 1.00 0.00 N ATOM 2453 CA ASN B 63 8.117 15.534 12.485 1.00 0.00 C ATOM 2454 C ASN B 63 6.927 16.508 12.507 1.00 0.00 C ATOM 2455 O ASN B 63 7.096 17.686 12.213 1.00 0.00 O ATOM 2456 CB ASN B 63 9.069 15.831 11.318 1.00 0.00 C ATOM 2457 CG ASN B 63 9.799 17.167 11.454 1.00 0.00 C ATOM 2458 OD1 ASN B 63 10.683 17.307 12.291 1.00 0.00 O ATOM 2459 ND2 ASN B 63 9.477 18.142 10.610 1.00 0.00 N ATOM 0 H ASN B 63 7.796 13.756 11.438 1.00 0.00 H new ATOM 0 HA ASN B 63 8.630 15.683 13.435 1.00 0.00 H new ATOM 0 HB2 ASN B 63 9.804 15.030 11.246 1.00 0.00 H new ATOM 0 HB3 ASN B 63 8.502 15.828 10.387 1.00 0.00 H new ATOM 0 HD21 ASN B 63 9.970 19.034 10.649 1.00 0.00 H new ATOM 0 HD22 ASN B 63 8.737 17.998 9.923 1.00 0.00 H new ATOM 2466 N LYS B 64 5.718 16.040 12.846 1.00 0.00 N ATOM 2467 CA LYS B 64 4.456 16.775 12.791 1.00 0.00 C ATOM 2468 C LYS B 64 4.015 17.097 11.361 1.00 0.00 C ATOM 2469 O LYS B 64 2.952 16.663 10.923 1.00 0.00 O ATOM 2470 CB LYS B 64 4.454 18.003 13.715 1.00 0.00 C ATOM 2471 CG LYS B 64 4.802 17.608 15.156 1.00 0.00 C ATOM 2472 CD LYS B 64 4.711 18.828 16.079 1.00 0.00 C ATOM 2473 CE LYS B 64 5.068 18.433 17.515 1.00 0.00 C ATOM 2474 NZ LYS B 64 4.992 19.590 18.424 1.00 0.00 N ATOM 0 H LYS B 64 5.592 15.086 13.184 1.00 0.00 H new ATOM 0 HA LYS B 64 3.693 16.102 13.183 1.00 0.00 H new ATOM 0 HB2 LYS B 64 5.173 18.737 13.352 1.00 0.00 H new ATOM 0 HB3 LYS B 64 3.474 18.479 13.691 1.00 0.00 H new ATOM 0 HG2 LYS B 64 4.121 16.830 15.502 1.00 0.00 H new ATOM 0 HG3 LYS B 64 5.808 17.190 15.193 1.00 0.00 H new ATOM 0 HD2 LYS B 64 5.387 19.608 15.730 1.00 0.00 H new ATOM 0 HD3 LYS B 64 3.703 19.242 16.048 1.00 0.00 H new ATOM 0 HE2 LYS B 64 4.389 17.653 17.859 1.00 0.00 H new ATOM 0 HE3 LYS B 64 6.074 18.014 17.540 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 5.239 19.290 19.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 5.658 20.324 18.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 4.025 19.974 18.418 1.00 0.00 H new ATOM 2488 N ASP B 65 4.848 17.840 10.639 1.00 0.00 N ATOM 2489 CA ASP B 65 4.748 18.110 9.220 1.00 0.00 C ATOM 2490 C ASP B 65 6.035 17.617 8.557 1.00 0.00 C ATOM 2491 O ASP B 65 7.130 17.816 9.080 1.00 0.00 O ATOM 2492 CB ASP B 65 4.512 19.606 8.971 1.00 0.00 C ATOM 2493 CG ASP B 65 5.730 20.461 9.306 1.00 0.00 C ATOM 2494 OD1 ASP B 65 5.887 20.786 10.504 1.00 0.00 O ATOM 2495 OD2 ASP B 65 6.474 20.787 8.356 1.00 0.00 O ATOM 0 H ASP B 65 5.658 18.294 11.061 1.00 0.00 H new ATOM 0 HA ASP B 65 3.896 17.586 8.787 1.00 0.00 H new ATOM 0 HB2 ASP B 65 4.244 19.758 7.925 1.00 0.00 H new ATOM 0 HB3 ASP B 65 3.664 19.940 9.569 1.00 0.00 H new ATOM 2500 N GLN B 66 5.887 16.946 7.421 1.00 0.00 N ATOM 2501 CA GLN B 66 6.934 16.320 6.641 1.00 0.00 C ATOM 2502 C GLN B 66 6.319 16.039 5.270 1.00 0.00 C ATOM 2503 O GLN B 66 5.118 16.233 5.081 1.00 0.00 O ATOM 2504 CB GLN B 66 7.393 15.032 7.359 1.00 0.00 C ATOM 2505 CG GLN B 66 8.589 14.292 6.747 1.00 0.00 C ATOM 2506 CD GLN B 66 9.725 15.240 6.392 1.00 0.00 C ATOM 2507 OE1 GLN B 66 9.860 15.621 5.233 1.00 0.00 O ATOM 2508 NE2 GLN B 66 10.516 15.658 7.374 1.00 0.00 N ATOM 0 H GLN B 66 4.968 16.820 6.997 1.00 0.00 H new ATOM 0 HA GLN B 66 7.819 16.946 6.527 1.00 0.00 H new ATOM 0 HB2 GLN B 66 7.641 15.287 8.389 1.00 0.00 H new ATOM 0 HB3 GLN B 66 6.549 14.343 7.395 1.00 0.00 H new ATOM 0 HG2 GLN B 66 8.950 13.542 7.451 1.00 0.00 H new ATOM 0 HG3 GLN B 66 8.267 13.761 5.851 1.00 0.00 H new ATOM 0 HE21 GLN B 66 10.372 15.318 8.325 1.00 0.00 H new ATOM 0 HE22 GLN B 66 11.268 16.319 7.177 1.00 0.00 H new ATOM 2517 N GLU B 67 7.130 15.559 4.333 1.00 0.00 N ATOM 2518 CA GLU B 67 6.702 15.195 2.997 1.00 0.00 C ATOM 2519 C GLU B 67 6.340 13.709 3.015 1.00 0.00 C ATOM 2520 O GLU B 67 7.197 12.841 2.839 1.00 0.00 O ATOM 2521 CB GLU B 67 7.835 15.504 2.006 1.00 0.00 C ATOM 2522 CG GLU B 67 8.330 16.958 2.099 1.00 0.00 C ATOM 2523 CD GLU B 67 7.233 17.968 1.787 1.00 0.00 C ATOM 2524 OE1 GLU B 67 6.940 18.120 0.582 1.00 0.00 O ATOM 2525 OE2 GLU B 67 6.693 18.566 2.747 1.00 0.00 O ATOM 0 H GLU B 67 8.127 15.411 4.491 1.00 0.00 H new ATOM 0 HA GLU B 67 5.828 15.765 2.680 1.00 0.00 H new ATOM 0 HB2 GLU B 67 8.670 14.828 2.194 1.00 0.00 H new ATOM 0 HB3 GLU B 67 7.488 15.308 0.992 1.00 0.00 H new ATOM 0 HG2 GLU B 67 8.716 17.144 3.101 1.00 0.00 H new ATOM 0 HG3 GLU B 67 9.159 17.101 1.406 1.00 0.00 H new ATOM 2532 N VAL B 68 5.059 13.405 3.223 1.00 0.00 N ATOM 2533 CA VAL B 68 4.605 12.043 3.454 1.00 0.00 C ATOM 2534 C VAL B 68 4.292 11.484 2.071 1.00 0.00 C ATOM 2535 O VAL B 68 3.310 11.872 1.438 1.00 0.00 O ATOM 2536 CB VAL B 68 3.378 12.056 4.382 1.00 0.00 C ATOM 2537 CG1 VAL B 68 2.756 10.657 4.498 1.00 0.00 C ATOM 2538 CG2 VAL B 68 3.771 12.562 5.776 1.00 0.00 C ATOM 0 H VAL B 68 4.311 14.099 3.235 1.00 0.00 H new ATOM 0 HA VAL B 68 5.348 11.421 3.952 1.00 0.00 H new ATOM 0 HB VAL B 68 2.638 12.729 3.948 1.00 0.00 H new ATOM 0 HG11 VAL B 68 1.891 10.697 5.160 1.00 0.00 H new ATOM 0 HG12 VAL B 68 2.442 10.315 3.512 1.00 0.00 H new ATOM 0 HG13 VAL B 68 3.492 9.964 4.905 1.00 0.00 H new ATOM 0 HG21 VAL B 68 2.893 12.566 6.422 1.00 0.00 H new ATOM 0 HG22 VAL B 68 4.531 11.906 6.200 1.00 0.00 H new ATOM 0 HG23 VAL B 68 4.168 13.574 5.697 1.00 0.00 H new ATOM 2548 N ASN B 69 5.194 10.651 1.552 1.00 0.00 N ATOM 2549 CA ASN B 69 5.183 10.218 0.160 1.00 0.00 C ATOM 2550 C ASN B 69 4.413 8.911 0.023 1.00 0.00 C ATOM 2551 O ASN B 69 4.393 8.101 0.948 1.00 0.00 O ATOM 2552 CB ASN B 69 6.624 10.055 -0.342 1.00 0.00 C ATOM 2553 CG ASN B 69 7.238 11.381 -0.788 1.00 0.00 C ATOM 2554 OD1 ASN B 69 7.384 11.618 -1.982 1.00 0.00 O ATOM 2555 ND2 ASN B 69 7.600 12.264 0.137 1.00 0.00 N ATOM 0 H ASN B 69 5.961 10.255 2.095 1.00 0.00 H new ATOM 0 HA ASN B 69 4.684 10.973 -0.448 1.00 0.00 H new ATOM 0 HB2 ASN B 69 7.235 9.623 0.450 1.00 0.00 H new ATOM 0 HB3 ASN B 69 6.638 9.352 -1.175 1.00 0.00 H new ATOM 0 HD21 ASN B 69 8.007 13.157 -0.142 1.00 0.00 H new ATOM 0 HD22 ASN B 69 7.471 12.049 1.126 1.00 0.00 H new ATOM 2562 N PHE B 70 3.774 8.699 -1.132 1.00 0.00 N ATOM 2563 CA PHE B 70 2.883 7.561 -1.332 1.00 0.00 C ATOM 2564 C PHE B 70 3.556 6.218 -1.022 1.00 0.00 C ATOM 2565 O PHE B 70 2.944 5.333 -0.430 1.00 0.00 O ATOM 2566 CB PHE B 70 2.305 7.581 -2.750 1.00 0.00 C ATOM 2567 CG PHE B 70 1.214 6.550 -2.961 1.00 0.00 C ATOM 2568 CD1 PHE B 70 0.056 6.575 -2.162 1.00 0.00 C ATOM 2569 CD2 PHE B 70 1.389 5.516 -3.898 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -0.931 5.589 -2.312 1.00 0.00 C ATOM 2571 CE2 PHE B 70 0.421 4.506 -4.018 1.00 0.00 C ATOM 2572 CZ PHE B 70 -0.743 4.545 -3.230 1.00 0.00 C ATOM 0 H PHE B 70 3.861 9.308 -1.946 1.00 0.00 H new ATOM 0 HA PHE B 70 2.065 7.661 -0.618 1.00 0.00 H new ATOM 0 HB2 PHE B 70 1.905 8.573 -2.959 1.00 0.00 H new ATOM 0 HB3 PHE B 70 3.108 7.404 -3.466 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -0.074 7.358 -1.429 1.00 0.00 H new ATOM 0 HD2 PHE B 70 2.268 5.499 -4.525 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -1.834 5.634 -1.722 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.571 3.697 -4.717 1.00 0.00 H new ATOM 0 HZ PHE B 70 -1.491 3.773 -3.331 1.00 0.00 H new ATOM 2582 N GLN B 71 4.833 6.062 -1.383 1.00 0.00 N ATOM 2583 CA GLN B 71 5.576 4.856 -1.037 1.00 0.00 C ATOM 2584 C GLN B 71 5.566 4.657 0.488 1.00 0.00 C ATOM 2585 O GLN B 71 5.320 3.556 0.982 1.00 0.00 O ATOM 2586 CB GLN B 71 7.008 4.937 -1.600 1.00 0.00 C ATOM 2587 CG GLN B 71 7.562 3.566 -2.019 1.00 0.00 C ATOM 2588 CD GLN B 71 7.454 2.514 -0.921 1.00 0.00 C ATOM 2589 OE1 GLN B 71 6.675 1.574 -1.036 1.00 0.00 O ATOM 2590 NE2 GLN B 71 8.202 2.681 0.165 1.00 0.00 N ATOM 0 H GLN B 71 5.367 6.752 -1.911 1.00 0.00 H new ATOM 0 HA GLN B 71 5.097 3.987 -1.488 1.00 0.00 H new ATOM 0 HB2 GLN B 71 7.018 5.606 -2.460 1.00 0.00 H new ATOM 0 HB3 GLN B 71 7.665 5.375 -0.848 1.00 0.00 H new ATOM 0 HG2 GLN B 71 7.024 3.218 -2.901 1.00 0.00 H new ATOM 0 HG3 GLN B 71 8.608 3.676 -2.306 1.00 0.00 H new ATOM 0 HE21 GLN B 71 8.840 3.474 0.228 1.00 0.00 H new ATOM 0 HE22 GLN B 71 8.138 2.016 0.936 1.00 0.00 H new ATOM 2599 N GLU B 72 5.813 5.730 1.245 1.00 0.00 N ATOM 2600 CA GLU B 72 5.813 5.675 2.697 1.00 0.00 C ATOM 2601 C GLU B 72 4.400 5.375 3.199 1.00 0.00 C ATOM 2602 O GLU B 72 4.238 4.546 4.087 1.00 0.00 O ATOM 2603 CB GLU B 72 6.378 6.976 3.288 1.00 0.00 C ATOM 2604 CG GLU B 72 6.596 6.879 4.806 1.00 0.00 C ATOM 2605 CD GLU B 72 7.614 5.804 5.175 1.00 0.00 C ATOM 2606 OE1 GLU B 72 8.816 6.063 4.952 1.00 0.00 O ATOM 2607 OE2 GLU B 72 7.169 4.737 5.654 1.00 0.00 O ATOM 0 H GLU B 72 6.017 6.654 0.864 1.00 0.00 H new ATOM 0 HA GLU B 72 6.465 4.868 3.033 1.00 0.00 H new ATOM 0 HB2 GLU B 72 7.324 7.213 2.801 1.00 0.00 H new ATOM 0 HB3 GLU B 72 5.695 7.797 3.073 1.00 0.00 H new ATOM 0 HG2 GLU B 72 6.935 7.843 5.185 1.00 0.00 H new ATOM 0 HG3 GLU B 72 5.646 6.661 5.294 1.00 0.00 H new ATOM 2614 N TYR B 73 3.381 6.019 2.623 1.00 0.00 N ATOM 2615 CA TYR B 73 1.982 5.728 2.924 1.00 0.00 C ATOM 2616 C TYR B 73 1.715 4.220 2.805 1.00 0.00 C ATOM 2617 O TYR B 73 1.216 3.596 3.739 1.00 0.00 O ATOM 2618 CB TYR B 73 1.079 6.561 2.002 1.00 0.00 C ATOM 2619 CG TYR B 73 -0.412 6.445 2.246 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -1.041 7.326 3.145 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -1.193 5.596 1.439 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -2.444 7.384 3.210 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -2.596 5.657 1.505 1.00 0.00 C ATOM 2624 CZ TYR B 73 -3.220 6.561 2.379 1.00 0.00 C ATOM 2625 OH TYR B 73 -4.578 6.682 2.389 1.00 0.00 O ATOM 0 H TYR B 73 3.507 6.759 1.933 1.00 0.00 H new ATOM 0 HA TYR B 73 1.754 6.007 3.953 1.00 0.00 H new ATOM 0 HB2 TYR B 73 1.362 7.609 2.100 1.00 0.00 H new ATOM 0 HB3 TYR B 73 1.281 6.271 0.971 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -0.445 7.959 3.786 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -0.714 4.897 0.769 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -2.925 8.062 3.900 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -3.194 5.008 0.883 1.00 0.00 H new ATOM 0 HH TYR B 73 -4.968 6.042 1.758 1.00 0.00 H new ATOM 2635 N ILE B 74 2.082 3.622 1.670 1.00 0.00 N ATOM 2636 CA ILE B 74 1.923 2.192 1.432 1.00 0.00 C ATOM 2637 C ILE B 74 2.720 1.361 2.445 1.00 0.00 C ATOM 2638 O ILE B 74 2.180 0.440 3.058 1.00 0.00 O ATOM 2639 CB ILE B 74 2.312 1.870 -0.023 1.00 0.00 C ATOM 2640 CG1 ILE B 74 1.268 2.407 -1.021 1.00 0.00 C ATOM 2641 CG2 ILE B 74 2.541 0.367 -0.221 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -0.065 1.645 -1.013 1.00 0.00 C ATOM 0 H ILE B 74 2.501 4.123 0.886 1.00 0.00 H new ATOM 0 HA ILE B 74 0.877 1.920 1.576 1.00 0.00 H new ATOM 0 HB ILE B 74 3.254 2.380 -0.226 1.00 0.00 H new ATOM 0 HG12 ILE B 74 1.075 3.456 -0.797 1.00 0.00 H new ATOM 0 HG13 ILE B 74 1.689 2.368 -2.026 1.00 0.00 H new ATOM 0 HG21 ILE B 74 2.814 0.174 -1.259 1.00 0.00 H new ATOM 0 HG22 ILE B 74 3.345 0.032 0.434 1.00 0.00 H new ATOM 0 HG23 ILE B 74 1.627 -0.175 0.020 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -0.742 2.088 -1.744 1.00 0.00 H new ATOM 0 HD12 ILE B 74 0.112 0.600 -1.268 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -0.513 1.705 -0.021 1.00 0.00 H new ATOM 2654 N THR B 75 4.006 1.664 2.626 1.00 0.00 N ATOM 2655 CA THR B 75 4.847 0.915 3.557 1.00 0.00 C ATOM 2656 C THR B 75 4.217 0.950 4.955 1.00 0.00 C ATOM 2657 O THR B 75 4.091 -0.073 5.628 1.00 0.00 O ATOM 2658 CB THR B 75 6.278 1.474 3.550 1.00 0.00 C ATOM 2659 OG1 THR B 75 6.767 1.545 2.224 1.00 0.00 O ATOM 2660 CG2 THR B 75 7.226 0.568 4.341 1.00 0.00 C ATOM 0 H THR B 75 4.486 2.422 2.141 1.00 0.00 H new ATOM 0 HA THR B 75 4.911 -0.127 3.244 1.00 0.00 H new ATOM 0 HB THR B 75 6.242 2.464 4.005 1.00 0.00 H new ATOM 0 HG1 THR B 75 6.308 2.266 1.744 1.00 0.00 H new ATOM 0 HG21 THR B 75 8.232 0.987 4.320 1.00 0.00 H new ATOM 0 HG22 THR B 75 6.884 0.497 5.374 1.00 0.00 H new ATOM 0 HG23 THR B 75 7.237 -0.426 3.893 1.00 0.00 H new ATOM 2668 N PHE B 76 3.779 2.139 5.367 1.00 0.00 N ATOM 2669 CA PHE B 76 3.092 2.369 6.621 1.00 0.00 C ATOM 2670 C PHE B 76 1.782 1.585 6.678 1.00 0.00 C ATOM 2671 O PHE B 76 1.481 1.007 7.717 1.00 0.00 O ATOM 2672 CB PHE B 76 2.870 3.869 6.827 1.00 0.00 C ATOM 2673 CG PHE B 76 2.247 4.207 8.164 1.00 0.00 C ATOM 2674 CD1 PHE B 76 3.058 4.349 9.306 1.00 0.00 C ATOM 2675 CD2 PHE B 76 0.855 4.362 8.272 1.00 0.00 C ATOM 2676 CE1 PHE B 76 2.484 4.720 10.534 1.00 0.00 C ATOM 2677 CE2 PHE B 76 0.282 4.724 9.501 1.00 0.00 C ATOM 2678 CZ PHE B 76 1.097 4.922 10.629 1.00 0.00 C ATOM 0 H PHE B 76 3.900 2.989 4.816 1.00 0.00 H new ATOM 0 HA PHE B 76 3.714 2.006 7.439 1.00 0.00 H new ATOM 0 HB2 PHE B 76 3.826 4.386 6.739 1.00 0.00 H new ATOM 0 HB3 PHE B 76 2.229 4.247 6.030 1.00 0.00 H new ATOM 0 HD1 PHE B 76 4.121 4.173 9.238 1.00 0.00 H new ATOM 0 HD2 PHE B 76 0.226 4.203 7.409 1.00 0.00 H new ATOM 0 HE1 PHE B 76 3.109 4.850 11.405 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -0.788 4.851 9.580 1.00 0.00 H new ATOM 0 HZ PHE B 76 0.658 5.229 11.567 1.00 0.00 H new ATOM 2688 N LEU B 77 1.009 1.530 5.586 1.00 0.00 N ATOM 2689 CA LEU B 77 -0.194 0.702 5.525 1.00 0.00 C ATOM 2690 C LEU B 77 0.191 -0.731 5.895 1.00 0.00 C ATOM 2691 O LEU B 77 -0.384 -1.317 6.810 1.00 0.00 O ATOM 2692 CB LEU B 77 -0.833 0.797 4.126 1.00 0.00 C ATOM 2693 CG LEU B 77 -2.256 0.224 3.985 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -2.707 0.428 2.535 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -2.362 -1.272 4.305 1.00 0.00 C ATOM 0 H LEU B 77 1.200 2.053 4.731 1.00 0.00 H new ATOM 0 HA LEU B 77 -0.944 1.053 6.234 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -0.856 1.846 3.831 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -0.185 0.281 3.418 1.00 0.00 H new ATOM 0 HG LEU B 77 -2.882 0.749 4.707 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -3.714 0.030 2.408 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -2.705 1.492 2.300 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -2.024 -0.093 1.865 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -3.395 -1.598 4.182 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -1.721 -1.835 3.627 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -2.046 -1.447 5.333 1.00 0.00 H new ATOM 2707 N GLY B 78 1.198 -1.277 5.209 1.00 0.00 N ATOM 2708 CA GLY B 78 1.703 -2.612 5.488 1.00 0.00 C ATOM 2709 C GLY B 78 2.077 -2.777 6.961 1.00 0.00 C ATOM 2710 O GLY B 78 1.594 -3.696 7.618 1.00 0.00 O ATOM 0 H GLY B 78 1.682 -0.802 4.447 1.00 0.00 H new ATOM 0 HA2 GLY B 78 0.948 -3.351 5.219 1.00 0.00 H new ATOM 0 HA3 GLY B 78 2.577 -2.808 4.866 1.00 0.00 H new ATOM 2714 N ALA B 79 2.928 -1.894 7.488 1.00 0.00 N ATOM 2715 CA ALA B 79 3.375 -1.952 8.877 1.00 0.00 C ATOM 2716 C ALA B 79 2.188 -1.926 9.848 1.00 0.00 C ATOM 2717 O ALA B 79 2.091 -2.749 10.755 1.00 0.00 O ATOM 2718 CB ALA B 79 4.335 -0.794 9.155 1.00 0.00 C ATOM 0 H ALA B 79 3.326 -1.117 6.960 1.00 0.00 H new ATOM 0 HA ALA B 79 3.899 -2.895 9.035 1.00 0.00 H new ATOM 0 HB1 ALA B 79 4.668 -0.838 10.192 1.00 0.00 H new ATOM 0 HB2 ALA B 79 5.198 -0.870 8.493 1.00 0.00 H new ATOM 0 HB3 ALA B 79 3.824 0.153 8.978 1.00 0.00 H new ATOM 2724 N LEU B 80 1.277 -0.975 9.654 1.00 0.00 N ATOM 2725 CA LEU B 80 0.084 -0.807 10.466 1.00 0.00 C ATOM 2726 C LEU B 80 -0.757 -2.084 10.428 1.00 0.00 C ATOM 2727 O LEU B 80 -1.171 -2.597 11.465 1.00 0.00 O ATOM 2728 CB LEU B 80 -0.687 0.412 9.942 1.00 0.00 C ATOM 2729 CG LEU B 80 -1.962 0.741 10.730 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -1.649 1.131 12.180 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -2.668 1.901 10.023 1.00 0.00 C ATOM 0 H LEU B 80 1.354 -0.284 8.907 1.00 0.00 H new ATOM 0 HA LEU B 80 0.345 -0.631 11.510 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -0.028 1.280 9.962 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -0.953 0.238 8.899 1.00 0.00 H new ATOM 0 HG LEU B 80 -2.598 -0.143 10.763 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -2.577 1.357 12.705 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -1.142 0.304 12.678 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -1.004 2.010 12.189 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -3.580 2.156 10.563 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -2.007 2.768 9.997 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -2.920 1.607 9.004 1.00 0.00 H new ATOM 2743 N ALA B 81 -0.995 -2.616 9.230 1.00 0.00 N ATOM 2744 CA ALA B 81 -1.745 -3.848 9.053 1.00 0.00 C ATOM 2745 C ALA B 81 -1.033 -5.034 9.713 1.00 0.00 C ATOM 2746 O ALA B 81 -1.678 -5.892 10.311 1.00 0.00 O ATOM 2747 CB ALA B 81 -1.983 -4.083 7.565 1.00 0.00 C ATOM 0 H ALA B 81 -0.671 -2.201 8.357 1.00 0.00 H new ATOM 0 HA ALA B 81 -2.711 -3.754 9.549 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.545 -5.007 7.428 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -2.549 -3.249 7.151 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -1.025 -4.162 7.051 1.00 0.00 H new ATOM 2753 N MET B 82 0.298 -5.088 9.628 1.00 0.00 N ATOM 2754 CA MET B 82 1.090 -6.085 10.332 1.00 0.00 C ATOM 2755 C MET B 82 0.851 -5.959 11.840 1.00 0.00 C ATOM 2756 O MET B 82 0.545 -6.955 12.489 1.00 0.00 O ATOM 2757 CB MET B 82 2.564 -5.976 9.910 1.00 0.00 C ATOM 2758 CG MET B 82 3.470 -7.030 10.565 1.00 0.00 C ATOM 2759 SD MET B 82 3.931 -6.771 12.302 1.00 0.00 S ATOM 2760 CE MET B 82 4.904 -5.252 12.190 1.00 0.00 C ATOM 0 H MET B 82 0.852 -4.440 9.068 1.00 0.00 H new ATOM 0 HA MET B 82 0.779 -7.094 10.060 1.00 0.00 H new ATOM 0 HB2 MET B 82 2.631 -6.074 8.826 1.00 0.00 H new ATOM 0 HB3 MET B 82 2.934 -4.983 10.164 1.00 0.00 H new ATOM 0 HG2 MET B 82 2.972 -7.997 10.489 1.00 0.00 H new ATOM 0 HG3 MET B 82 4.387 -7.097 9.979 1.00 0.00 H new ATOM 0 HE1 MET B 82 5.442 -5.095 13.125 1.00 0.00 H new ATOM 0 HE2 MET B 82 5.617 -5.336 11.370 1.00 0.00 H new ATOM 0 HE3 MET B 82 4.240 -4.407 12.008 1.00 0.00 H new ATOM 2770 N ILE B 83 0.920 -4.748 12.401 1.00 0.00 N ATOM 2771 CA ILE B 83 0.578 -4.520 13.804 1.00 0.00 C ATOM 2772 C ILE B 83 -0.851 -5.009 14.083 1.00 0.00 C ATOM 2773 O ILE B 83 -1.095 -5.691 15.083 1.00 0.00 O ATOM 2774 CB ILE B 83 0.805 -3.043 14.192 1.00 0.00 C ATOM 2775 CG1 ILE B 83 2.313 -2.725 14.149 1.00 0.00 C ATOM 2776 CG2 ILE B 83 0.248 -2.746 15.593 1.00 0.00 C ATOM 2777 CD1 ILE B 83 2.611 -1.223 14.169 1.00 0.00 C ATOM 0 H ILE B 83 1.211 -3.908 11.900 1.00 0.00 H new ATOM 0 HA ILE B 83 1.243 -5.103 14.441 1.00 0.00 H new ATOM 0 HB ILE B 83 0.275 -2.413 13.477 1.00 0.00 H new ATOM 0 HG12 ILE B 83 2.802 -3.198 15.001 1.00 0.00 H new ATOM 0 HG13 ILE B 83 2.745 -3.163 13.249 1.00 0.00 H new ATOM 0 HG21 ILE B 83 0.422 -1.699 15.839 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -0.823 -2.949 15.610 1.00 0.00 H new ATOM 0 HG23 ILE B 83 0.749 -3.379 16.325 1.00 0.00 H new ATOM 0 HD11 ILE B 83 3.689 -1.065 14.137 1.00 0.00 H new ATOM 0 HD12 ILE B 83 2.149 -0.749 13.303 1.00 0.00 H new ATOM 0 HD13 ILE B 83 2.207 -0.784 15.081 1.00 0.00 H new ATOM 2789 N TYR B 84 -1.795 -4.726 13.177 1.00 0.00 N ATOM 2790 CA TYR B 84 -3.163 -5.227 13.282 1.00 0.00 C ATOM 2791 C TYR B 84 -3.241 -6.759 13.319 1.00 0.00 C ATOM 2792 O TYR B 84 -4.315 -7.285 13.599 1.00 0.00 O ATOM 2793 CB TYR B 84 -4.086 -4.664 12.189 1.00 0.00 C ATOM 2794 CG TYR B 84 -4.295 -3.160 12.107 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -3.930 -2.288 13.153 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -5.031 -2.659 11.018 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -4.309 -0.935 13.110 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -5.389 -1.302 10.963 1.00 0.00 C ATOM 2799 CZ TYR B 84 -5.048 -0.445 12.019 1.00 0.00 C ATOM 2800 OH TYR B 84 -5.444 0.859 11.985 1.00 0.00 O ATOM 0 H TYR B 84 -1.629 -4.145 12.355 1.00 0.00 H new ATOM 0 HA TYR B 84 -3.524 -4.861 14.243 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -3.697 -4.996 11.226 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -5.065 -5.127 12.314 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -3.358 -2.661 13.990 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -5.323 -3.323 10.218 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -4.032 -0.271 13.916 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -5.926 -0.919 10.108 1.00 0.00 H new ATOM 0 HH TYR B 84 -5.944 1.028 11.159 1.00 0.00 H new ATOM 2810 N ASN B 85 -2.146 -7.504 13.112 1.00 0.00 N ATOM 2811 CA ASN B 85 -2.128 -8.933 13.406 1.00 0.00 C ATOM 2812 C ASN B 85 -2.651 -9.186 14.823 1.00 0.00 C ATOM 2813 O ASN B 85 -3.365 -10.158 15.047 1.00 0.00 O ATOM 2814 CB ASN B 85 -0.722 -9.519 13.254 1.00 0.00 C ATOM 2815 CG ASN B 85 -0.719 -11.006 13.590 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -0.181 -11.418 14.611 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -1.321 -11.830 12.738 1.00 0.00 N ATOM 0 H ASN B 85 -1.268 -7.138 12.744 1.00 0.00 H new ATOM 0 HA ASN B 85 -2.779 -9.430 12.686 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -0.369 -9.371 12.233 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -0.030 -8.991 13.910 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -1.343 -12.832 12.927 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -1.761 -11.460 11.895 1.00 0.00 H new ATOM 2824 N GLU B 86 -2.355 -8.285 15.768 1.00 0.00 N ATOM 2825 CA GLU B 86 -2.932 -8.344 17.105 1.00 0.00 C ATOM 2826 C GLU B 86 -4.465 -8.304 17.064 1.00 0.00 C ATOM 2827 O GLU B 86 -5.120 -9.013 17.821 1.00 0.00 O ATOM 2828 CB GLU B 86 -2.382 -7.197 17.964 1.00 0.00 C ATOM 2829 CG GLU B 86 -0.884 -7.365 18.264 1.00 0.00 C ATOM 2830 CD GLU B 86 -0.591 -8.621 19.082 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -1.277 -8.805 20.111 1.00 0.00 O ATOM 2832 OE2 GLU B 86 0.310 -9.380 18.662 1.00 0.00 O ATOM 0 H GLU B 86 -1.715 -7.504 15.624 1.00 0.00 H new ATOM 0 HA GLU B 86 -2.646 -9.295 17.554 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -2.544 -6.250 17.450 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -2.936 -7.149 18.902 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -0.331 -7.409 17.326 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -0.524 -6.490 18.805 1.00 0.00 H new ATOM 2839 N ALA B 87 -5.047 -7.481 16.189 1.00 0.00 N ATOM 2840 CA ALA B 87 -6.491 -7.394 16.020 1.00 0.00 C ATOM 2841 C ALA B 87 -7.031 -8.661 15.355 1.00 0.00 C ATOM 2842 O ALA B 87 -8.046 -9.190 15.799 1.00 0.00 O ATOM 2843 CB ALA B 87 -6.865 -6.136 15.228 1.00 0.00 C ATOM 0 H ALA B 87 -4.523 -6.855 15.577 1.00 0.00 H new ATOM 0 HA ALA B 87 -6.955 -7.315 17.003 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -7.948 -6.088 15.112 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -6.518 -5.252 15.764 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -6.396 -6.172 14.245 1.00 0.00 H new ATOM 2849 N LEU B 88 -6.357 -9.160 14.309 1.00 0.00 N ATOM 2850 CA LEU B 88 -6.722 -10.435 13.688 1.00 0.00 C ATOM 2851 C LEU B 88 -6.753 -11.544 14.750 1.00 0.00 C ATOM 2852 O LEU B 88 -7.707 -12.313 14.827 1.00 0.00 O ATOM 2853 CB LEU B 88 -5.753 -10.825 12.555 1.00 0.00 C ATOM 2854 CG LEU B 88 -6.008 -10.158 11.189 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -5.499 -8.714 11.101 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -5.302 -10.974 10.099 1.00 0.00 C ATOM 0 H LEU B 88 -5.557 -8.698 13.877 1.00 0.00 H new ATOM 0 HA LEU B 88 -7.712 -10.314 13.249 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -4.739 -10.583 12.872 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -5.796 -11.906 12.423 1.00 0.00 H new ATOM 0 HG LEU B 88 -7.089 -10.132 11.056 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -5.714 -8.312 10.111 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -5.997 -8.106 11.856 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -4.423 -8.696 11.274 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -5.476 -10.511 9.128 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -4.231 -11.002 10.301 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.696 -11.990 10.092 1.00 0.00 H new ATOM 2868 N LYS B 89 -5.691 -11.628 15.556 1.00 0.00 N ATOM 2869 CA LYS B 89 -5.549 -12.585 16.644 1.00 0.00 C ATOM 2870 C LYS B 89 -6.656 -12.375 17.683 1.00 0.00 C ATOM 2871 O LYS B 89 -7.271 -13.337 18.136 1.00 0.00 O ATOM 2872 CB LYS B 89 -4.124 -12.449 17.206 1.00 0.00 C ATOM 2873 CG LYS B 89 -3.757 -13.401 18.356 1.00 0.00 C ATOM 2874 CD LYS B 89 -4.187 -12.950 19.762 1.00 0.00 C ATOM 2875 CE LYS B 89 -3.614 -11.580 20.155 1.00 0.00 C ATOM 2876 NZ LYS B 89 -3.920 -11.253 21.557 1.00 0.00 N ATOM 0 H LYS B 89 -4.885 -11.011 15.462 1.00 0.00 H new ATOM 0 HA LYS B 89 -5.673 -13.612 16.300 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -3.417 -12.607 16.391 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -3.988 -11.424 17.552 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -4.205 -14.374 18.154 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -2.676 -13.542 18.355 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -5.275 -12.909 19.807 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -3.866 -13.694 20.490 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -2.534 -11.579 20.007 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -4.026 -10.811 19.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -3.395 -10.400 21.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -4.941 -11.080 21.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -3.641 -12.047 22.168 1.00 0.00 H new ATOM 2890 N GLY B 90 -6.912 -11.123 18.064 1.00 0.00 N ATOM 2891 CA GLY B 90 -8.003 -10.760 18.955 1.00 0.00 C ATOM 2892 C GLY B 90 -7.777 -11.301 20.367 1.00 0.00 C ATOM 2893 O GLY B 90 -6.722 -10.964 20.946 1.00 0.00 O ATOM 2894 OXT GLY B 90 -8.672 -12.025 20.855 1.00 0.00 O ATOM 0 H GLY B 90 -6.357 -10.325 17.755 1.00 0.00 H new ATOM 0 HA2 GLY B 90 -8.099 -9.675 18.991 1.00 0.00 H new ATOM 0 HA3 GLY B 90 -8.941 -11.150 18.561 1.00 0.00 H new TER 2898 GLY B 90