USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=52 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: B 27 HIS : no HE2:sc= -0.0565 K(o=1.8,f=-8.9) USER MOD Set 1.2: B 69 ASN : amide:sc= 1.82 K(o=1.8,f=-4.8!) USER MOD Set 2.1: B 17 HIS : no HE2:sc= 1.43 K(o=2.7,f=-7.5!) USER MOD Set 2.2: B 26 LYS NZ :NH3+ 179:sc= 1.25 (180deg=0) USER MOD Set 3.1: A 46 SER OG : rot 55:sc= 0.569 USER MOD Set 3.2: B 1 MET CE :methyl -176:sc=-0.00385 (180deg=-0.0378) USER MOD Set 4.1: A 43 THR OG1 : rot 56:sc= 1.58 USER MOD Set 4.2: B 1 MET N :NH3+ -173:sc= 0 (180deg=-0.0318) USER MOD Set 4.3: B 3 SER OG : rot -85:sc= 2.06 USER MOD Set 5.1: A 39 GLN : amide:sc= 0.727 K(o=1.4,f=-5.4!) USER MOD Set 5.2: A 40 LYS NZ :NH3+ -168:sc= 0.696 (180deg=-0.401) USER MOD Set 6.1: A 18 LYS NZ :NH3+ 164:sc= 0.508 (180deg=0.519) USER MOD Set 6.2: A 19 TYR OH : rot 1:sc= 0.806 USER MOD Set 7.1: A 1 MET CE :methyl -174:sc= 0 (180deg=-0.0826) USER MOD Set 7.2: A 3 SER OG : rot -86:sc= 1.81 USER MOD Set 7.3: B 43 THR OG1 : rot 50:sc= 1.72 USER MOD Single : A 1 MET N :NH3+ -154:sc= 0.948 (180deg=0.356) USER MOD Single : A 7 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.17) USER MOD Single : A 17 HIS : no HE2:sc= 0.496 K(o=0.5,f=-3!) USER MOD Single : A 20 SER OG : rot 173:sc= 1.18 USER MOD Single : A 22 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.027) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HE2:sc= 0.355 K(o=0.36,f=-2.8!) USER MOD Single : A 28 THR OG1 : rot -37:sc= 1.06 USER MOD Single : A 30 SER OG : rot -39:sc= 1.16 USER MOD Single : A 31 LYS NZ :NH3+ -165:sc= 1.04 (180deg=0.852) USER MOD Single : A 32 LYS NZ :NH3+ -165:sc= 0.485 (180deg=0.172) USER MOD Single : A 35 LYS NZ :NH3+ -121:sc= 0.542 (180deg=-0.351) USER MOD Single : A 47 LYS NZ :NH3+ 151:sc= 1.02 (180deg=0.135) USER MOD Single : A 49 GLN : amide:sc= 2.87 K(o=2.9,f=-8.8!) USER MOD Single : A 55 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0437) USER MOD Single : A 57 MET CE :methyl 154:sc= -0.055 (180deg=-1.55) USER MOD Single : A 63 ASN : amide:sc= 0.28 K(o=0.28,f=-3.1!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -0.391 K(o=-0.39,f=-5.3!) USER MOD Single : A 69 ASN : amide:sc= 1.11 K(o=1.1,f=-6.7!) USER MOD Single : A 71 GLN : amide:sc= -0.501 K(o=-0.5,f=-2.3!) USER MOD Single : A 73 TYR OH : rot 157:sc= 1.03 USER MOD Single : A 75 THR OG1 : rot 72:sc= 0.946 USER MOD Single : A 82 MET CE :methyl -177:sc= 0 (180deg=-0.00909) USER MOD Single : A 84 TYR OH : rot 28:sc= 0.977 USER MOD Single : A 85 ASN : amide:sc= 0.891 K(o=0.89,f=0) USER MOD Single : A 89 LYS NZ :NH3+ -159:sc= -0.456 (180deg=-0.627) USER MOD Single : B 7 GLN : amide:sc= -0.145 X(o=-0.15,f=-0.13) USER MOD Single : B 18 LYS NZ :NH3+ -172:sc= 0.837 (180deg=0.795) USER MOD Single : B 19 TYR OH : rot -172:sc= 1.2 USER MOD Single : B 20 SER OG : rot 164:sc= 0.873 USER MOD Single : B 22 LYS NZ :NH3+ 176:sc=-0.00116 (180deg=-0.0404) USER MOD Single : B 28 THR OG1 : rot -14:sc= 0.714 USER MOD Single : B 30 SER OG : rot 180:sc= 0 USER MOD Single : B 31 LYS NZ :NH3+ -173:sc= 1.1 (180deg=1.05) USER MOD Single : B 32 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0107) USER MOD Single : B 35 LYS NZ :NH3+ 164:sc= 0.164 (180deg=-0.177) USER MOD Single : B 39 GLN : amide:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : B 40 LYS NZ :NH3+ -112:sc= 0.553 (180deg=-0.0511) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0741) USER MOD Single : B 49 GLN : amide:sc= 1.52 K(o=1.5,f=-10!) USER MOD Single : B 55 LYS NZ :NH3+ -141:sc= -0.106 (180deg=-0.332) USER MOD Single : B 57 MET CE :methyl 155:sc= -0.0636 (180deg=-1.5) USER MOD Single : B 63 ASN : amide:sc= 0.664 K(o=0.66,f=-2.8!) USER MOD Single : B 64 LYS NZ :NH3+ 166:sc= 1.12 (180deg=0.823) USER MOD Single : B 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 71 GLN : amide:sc= -0.348 K(o=-0.35,f=-2.2!) USER MOD Single : B 73 TYR OH : rot 159:sc= 1.04 USER MOD Single : B 75 THR OG1 : rot 66:sc= 1.07 USER MOD Single : B 82 MET CE :methyl -168:sc= -0.0179 (180deg=-0.199) USER MOD Single : B 84 TYR OH : rot 30:sc= 1.18 USER MOD Single : B 85 ASN : amide:sc= -0.162 K(o=-0.16,f=-2.1!) USER MOD Single : B 89 LYS NZ :NH3+ -106:sc= 0.141 (180deg=-0.00913) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.125 -10.732 -8.845 1.00 0.00 N ATOM 2 CA MET A 1 -5.921 -9.570 -9.282 1.00 0.00 C ATOM 3 C MET A 1 -5.614 -8.343 -8.419 1.00 0.00 C ATOM 4 O MET A 1 -5.093 -8.469 -7.312 1.00 0.00 O ATOM 5 CB MET A 1 -7.422 -9.883 -9.243 1.00 0.00 C ATOM 6 CG MET A 1 -7.783 -11.131 -10.059 1.00 0.00 C ATOM 7 SD MET A 1 -9.556 -11.464 -10.232 1.00 0.00 S ATOM 8 CE MET A 1 -10.023 -11.736 -8.508 1.00 0.00 C ATOM 0 H1 MET A 1 -4.994 -11.384 -9.645 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.196 -10.409 -8.506 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.622 -11.224 -8.075 1.00 0.00 H new ATOM 0 HA MET A 1 -5.644 -9.348 -10.312 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.733 -10.027 -8.208 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.978 -9.028 -9.627 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.351 -11.030 -11.055 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.312 -11.997 -9.594 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.063 -12.057 -8.459 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.385 -12.506 -8.075 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.903 -10.809 -7.948 1.00 0.00 H new ATOM 20 N ALA A 2 -5.956 -7.151 -8.916 1.00 0.00 N ATOM 21 CA ALA A 2 -5.796 -5.913 -8.166 1.00 0.00 C ATOM 22 C ALA A 2 -6.917 -5.793 -7.129 1.00 0.00 C ATOM 23 O ALA A 2 -7.803 -4.948 -7.254 1.00 0.00 O ATOM 24 CB ALA A 2 -5.764 -4.718 -9.124 1.00 0.00 C ATOM 0 H ALA A 2 -6.350 -7.023 -9.848 1.00 0.00 H new ATOM 0 HA ALA A 2 -4.847 -5.923 -7.630 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -5.644 -3.797 -8.553 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.928 -4.828 -9.815 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -6.697 -4.677 -9.686 1.00 0.00 H new ATOM 30 N SER A 3 -6.886 -6.661 -6.115 1.00 0.00 N ATOM 31 CA SER A 3 -7.865 -6.712 -5.039 1.00 0.00 C ATOM 32 C SER A 3 -7.973 -5.361 -4.312 1.00 0.00 C ATOM 33 O SER A 3 -7.067 -4.538 -4.442 1.00 0.00 O ATOM 34 CB SER A 3 -7.421 -7.806 -4.065 1.00 0.00 C ATOM 35 OG SER A 3 -6.792 -8.859 -4.766 1.00 0.00 O ATOM 0 H SER A 3 -6.155 -7.367 -6.022 1.00 0.00 H new ATOM 0 HA SER A 3 -8.851 -6.932 -5.448 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.735 -7.390 -3.328 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.283 -8.188 -3.518 1.00 0.00 H new ATOM 0 HG SER A 3 -7.470 -9.490 -5.086 1.00 0.00 H new ATOM 41 N PRO A 4 -9.026 -5.133 -3.504 1.00 0.00 N ATOM 42 CA PRO A 4 -9.228 -3.892 -2.765 1.00 0.00 C ATOM 43 C PRO A 4 -7.958 -3.370 -2.088 1.00 0.00 C ATOM 44 O PRO A 4 -7.616 -2.201 -2.249 1.00 0.00 O ATOM 45 CB PRO A 4 -10.349 -4.186 -1.766 1.00 0.00 C ATOM 46 CG PRO A 4 -11.189 -5.215 -2.519 1.00 0.00 C ATOM 47 CD PRO A 4 -10.130 -6.046 -3.243 1.00 0.00 C ATOM 0 HA PRO A 4 -9.499 -3.083 -3.443 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -9.964 -4.583 -0.827 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -10.922 -3.292 -1.522 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.788 -5.823 -1.841 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -11.880 -4.742 -3.217 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -9.806 -6.888 -2.631 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -10.524 -6.460 -4.171 1.00 0.00 H new ATOM 55 N LEU A 5 -7.237 -4.237 -1.367 1.00 0.00 N ATOM 56 CA LEU A 5 -5.940 -3.876 -0.805 1.00 0.00 C ATOM 57 C LEU A 5 -5.001 -3.327 -1.875 1.00 0.00 C ATOM 58 O LEU A 5 -4.477 -2.229 -1.726 1.00 0.00 O ATOM 59 CB LEU A 5 -5.265 -5.079 -0.125 1.00 0.00 C ATOM 60 CG LEU A 5 -5.359 -5.116 1.402 1.00 0.00 C ATOM 61 CD1 LEU A 5 -4.550 -6.326 1.886 1.00 0.00 C ATOM 62 CD2 LEU A 5 -4.770 -3.853 2.050 1.00 0.00 C ATOM 0 H LEU A 5 -7.534 -5.191 -1.162 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.131 -3.103 -0.061 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.709 -5.993 -0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.212 -5.088 -0.406 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.410 -5.178 1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.596 -6.383 2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.967 -7.237 1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.512 -6.219 1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -4.859 -3.925 3.134 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.719 -3.761 1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.314 -2.976 1.699 1.00 0.00 H new ATOM 74 N ASP A 6 -4.752 -4.100 -2.935 1.00 0.00 N ATOM 75 CA ASP A 6 -3.783 -3.726 -3.954 1.00 0.00 C ATOM 76 C ASP A 6 -4.182 -2.399 -4.598 1.00 0.00 C ATOM 77 O ASP A 6 -3.338 -1.539 -4.826 1.00 0.00 O ATOM 78 CB ASP A 6 -3.660 -4.819 -5.016 1.00 0.00 C ATOM 79 CG ASP A 6 -2.465 -4.552 -5.924 1.00 0.00 C ATOM 80 OD1 ASP A 6 -1.329 -4.759 -5.438 1.00 0.00 O ATOM 81 OD2 ASP A 6 -2.710 -4.150 -7.082 1.00 0.00 O ATOM 0 H ASP A 6 -5.214 -4.993 -3.105 1.00 0.00 H new ATOM 0 HA ASP A 6 -2.810 -3.607 -3.476 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -3.548 -5.791 -4.535 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -4.573 -4.861 -5.610 1.00 0.00 H new ATOM 86 N GLN A 7 -5.477 -2.231 -4.871 1.00 0.00 N ATOM 87 CA GLN A 7 -6.031 -1.005 -5.420 1.00 0.00 C ATOM 88 C GLN A 7 -5.777 0.170 -4.469 1.00 0.00 C ATOM 89 O GLN A 7 -5.293 1.220 -4.884 1.00 0.00 O ATOM 90 CB GLN A 7 -7.530 -1.218 -5.685 1.00 0.00 C ATOM 91 CG GLN A 7 -8.179 -0.049 -6.440 1.00 0.00 C ATOM 92 CD GLN A 7 -7.551 0.192 -7.810 1.00 0.00 C ATOM 93 OE1 GLN A 7 -7.132 1.300 -8.122 1.00 0.00 O ATOM 94 NE2 GLN A 7 -7.474 -0.844 -8.641 1.00 0.00 N ATOM 0 H GLN A 7 -6.176 -2.957 -4.712 1.00 0.00 H new ATOM 0 HA GLN A 7 -5.542 -0.759 -6.363 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -7.665 -2.134 -6.260 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -8.045 -1.360 -4.735 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -9.243 -0.248 -6.563 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -8.092 0.857 -5.841 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -7.831 -1.755 -8.354 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -7.058 -0.727 -9.565 1.00 0.00 H new ATOM 103 N ALA A 8 -6.109 0.002 -3.189 1.00 0.00 N ATOM 104 CA ALA A 8 -5.959 1.042 -2.180 1.00 0.00 C ATOM 105 C ALA A 8 -4.484 1.422 -1.989 1.00 0.00 C ATOM 106 O ALA A 8 -4.132 2.602 -1.950 1.00 0.00 O ATOM 107 CB ALA A 8 -6.604 0.557 -0.888 1.00 0.00 C ATOM 0 H ALA A 8 -6.493 -0.869 -2.823 1.00 0.00 H new ATOM 0 HA ALA A 8 -6.463 1.952 -2.505 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -6.501 1.324 -0.120 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -7.661 0.357 -1.062 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.112 -0.357 -0.556 1.00 0.00 H new ATOM 113 N ILE A 9 -3.608 0.417 -1.907 1.00 0.00 N ATOM 114 CA ILE A 9 -2.164 0.603 -1.944 1.00 0.00 C ATOM 115 C ILE A 9 -1.823 1.434 -3.186 1.00 0.00 C ATOM 116 O ILE A 9 -1.181 2.476 -3.078 1.00 0.00 O ATOM 117 CB ILE A 9 -1.456 -0.771 -1.911 1.00 0.00 C ATOM 118 CG1 ILE A 9 -1.599 -1.408 -0.515 1.00 0.00 C ATOM 119 CG2 ILE A 9 0.024 -0.645 -2.295 1.00 0.00 C ATOM 120 CD1 ILE A 9 -1.121 -2.863 -0.465 1.00 0.00 C ATOM 0 H ILE A 9 -3.890 -0.559 -1.812 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.808 1.147 -1.069 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.936 -1.417 -2.646 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -1.030 -0.820 0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.644 -1.365 -0.208 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.493 -1.628 -2.262 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.105 -0.238 -3.303 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.527 0.021 -1.593 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.248 -3.253 0.545 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.706 -3.462 -1.162 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -0.068 -2.910 -0.742 1.00 0.00 H new ATOM 132 N GLY A 10 -2.295 0.992 -4.354 1.00 0.00 N ATOM 133 CA GLY A 10 -2.176 1.689 -5.626 1.00 0.00 C ATOM 134 C GLY A 10 -2.543 3.167 -5.506 1.00 0.00 C ATOM 135 O GLY A 10 -1.796 4.023 -5.969 1.00 0.00 O ATOM 0 H GLY A 10 -2.789 0.103 -4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.154 1.598 -5.995 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.824 1.213 -6.362 1.00 0.00 H new ATOM 139 N LEU A 11 -3.674 3.480 -4.871 1.00 0.00 N ATOM 140 CA LEU A 11 -4.072 4.853 -4.591 1.00 0.00 C ATOM 141 C LEU A 11 -2.994 5.585 -3.784 1.00 0.00 C ATOM 142 O LEU A 11 -2.519 6.628 -4.225 1.00 0.00 O ATOM 143 CB LEU A 11 -5.445 4.884 -3.898 1.00 0.00 C ATOM 144 CG LEU A 11 -6.593 5.020 -4.911 1.00 0.00 C ATOM 145 CD1 LEU A 11 -7.851 4.287 -4.432 1.00 0.00 C ATOM 146 CD2 LEU A 11 -6.914 6.506 -5.117 1.00 0.00 C ATOM 0 H LEU A 11 -4.339 2.783 -4.537 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.173 5.388 -5.535 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -5.579 3.972 -3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.479 5.717 -3.196 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.275 4.569 -5.851 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -8.643 4.403 -5.171 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.628 3.228 -4.302 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -8.177 4.708 -3.481 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -7.728 6.606 -5.835 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -7.212 6.949 -4.167 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.031 7.020 -5.496 1.00 0.00 H new ATOM 158 N LEU A 12 -2.586 5.066 -2.621 1.00 0.00 N ATOM 159 CA LEU A 12 -1.570 5.734 -1.797 1.00 0.00 C ATOM 160 C LEU A 12 -0.269 5.956 -2.585 1.00 0.00 C ATOM 161 O LEU A 12 0.334 7.032 -2.503 1.00 0.00 O ATOM 162 CB LEU A 12 -1.321 4.963 -0.488 1.00 0.00 C ATOM 163 CG LEU A 12 -2.255 5.406 0.655 1.00 0.00 C ATOM 164 CD1 LEU A 12 -3.730 5.190 0.321 1.00 0.00 C ATOM 165 CD2 LEU A 12 -1.939 4.629 1.937 1.00 0.00 C ATOM 0 H LEU A 12 -2.940 4.193 -2.230 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.954 6.718 -1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.457 3.897 -0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.285 5.105 -0.180 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.080 6.473 0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.345 5.518 1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.990 5.766 -0.567 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.909 4.131 0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.608 4.954 2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -2.078 3.563 1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.906 4.817 2.231 1.00 0.00 H new ATOM 177 N ILE A 13 0.160 4.951 -3.354 1.00 0.00 N ATOM 178 CA ILE A 13 1.292 5.070 -4.275 1.00 0.00 C ATOM 179 C ILE A 13 1.062 6.204 -5.277 1.00 0.00 C ATOM 180 O ILE A 13 1.912 7.077 -5.427 1.00 0.00 O ATOM 181 CB ILE A 13 1.560 3.737 -5.002 1.00 0.00 C ATOM 182 CG1 ILE A 13 2.009 2.671 -3.992 1.00 0.00 C ATOM 183 CG2 ILE A 13 2.629 3.906 -6.098 1.00 0.00 C ATOM 184 CD1 ILE A 13 2.160 1.297 -4.648 1.00 0.00 C ATOM 0 H ILE A 13 -0.272 4.027 -3.354 1.00 0.00 H new ATOM 0 HA ILE A 13 2.178 5.312 -3.688 1.00 0.00 H new ATOM 0 HB ILE A 13 0.633 3.418 -5.478 1.00 0.00 H new ATOM 0 HG12 ILE A 13 2.959 2.968 -3.547 1.00 0.00 H new ATOM 0 HG13 ILE A 13 1.283 2.609 -3.181 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.797 2.950 -6.593 1.00 0.00 H new ATOM 0 HG22 ILE A 13 2.287 4.638 -6.830 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.560 4.250 -5.648 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.479 0.570 -3.901 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.204 0.988 -5.070 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.905 1.353 -5.441 1.00 0.00 H new ATOM 196 N GLY A 14 -0.061 6.182 -5.993 1.00 0.00 N ATOM 197 CA GLY A 14 -0.379 7.165 -7.017 1.00 0.00 C ATOM 198 C GLY A 14 -0.332 8.571 -6.430 1.00 0.00 C ATOM 199 O GLY A 14 0.332 9.455 -6.966 1.00 0.00 O ATOM 0 H GLY A 14 -0.782 5.470 -5.874 1.00 0.00 H new ATOM 0 HA2 GLY A 14 0.329 7.084 -7.842 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.370 6.967 -7.426 1.00 0.00 H new ATOM 203 N ILE A 15 -1.014 8.755 -5.298 1.00 0.00 N ATOM 204 CA ILE A 15 -1.010 9.993 -4.539 1.00 0.00 C ATOM 205 C ILE A 15 0.428 10.428 -4.252 1.00 0.00 C ATOM 206 O ILE A 15 0.776 11.576 -4.510 1.00 0.00 O ATOM 207 CB ILE A 15 -1.836 9.810 -3.253 1.00 0.00 C ATOM 208 CG1 ILE A 15 -3.338 9.630 -3.550 1.00 0.00 C ATOM 209 CG2 ILE A 15 -1.590 10.968 -2.282 1.00 0.00 C ATOM 210 CD1 ILE A 15 -4.080 10.920 -3.908 1.00 0.00 C ATOM 0 H ILE A 15 -1.595 8.028 -4.880 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.475 10.790 -5.119 1.00 0.00 H new ATOM 0 HB ILE A 15 -1.500 8.890 -2.775 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.449 8.923 -4.372 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -3.815 9.183 -2.678 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -2.183 10.819 -1.380 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -0.533 11.004 -2.019 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -1.878 11.907 -2.755 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -5.129 10.695 -4.100 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -4.006 11.624 -3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -3.634 11.361 -4.800 1.00 0.00 H new ATOM 222 N PHE A 16 1.267 9.527 -3.731 1.00 0.00 N ATOM 223 CA PHE A 16 2.676 9.833 -3.505 1.00 0.00 C ATOM 224 C PHE A 16 3.311 10.345 -4.802 1.00 0.00 C ATOM 225 O PHE A 16 3.750 11.492 -4.891 1.00 0.00 O ATOM 226 CB PHE A 16 3.397 8.584 -2.975 1.00 0.00 C ATOM 227 CG PHE A 16 4.833 8.791 -2.543 1.00 0.00 C ATOM 228 CD1 PHE A 16 5.111 9.527 -1.379 1.00 0.00 C ATOM 229 CD2 PHE A 16 5.886 8.170 -3.244 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.421 9.583 -0.876 1.00 0.00 C ATOM 231 CE2 PHE A 16 7.202 8.258 -2.759 1.00 0.00 C ATOM 232 CZ PHE A 16 7.470 8.962 -1.573 1.00 0.00 C ATOM 0 H PHE A 16 0.992 8.583 -3.460 1.00 0.00 H new ATOM 0 HA PHE A 16 2.769 10.619 -2.756 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.834 8.194 -2.127 1.00 0.00 H new ATOM 0 HB3 PHE A 16 3.377 7.818 -3.750 1.00 0.00 H new ATOM 0 HD1 PHE A 16 4.316 10.051 -0.870 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.682 7.626 -4.154 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.622 10.104 0.048 1.00 0.00 H new ATOM 0 HE2 PHE A 16 8.008 7.784 -3.299 1.00 0.00 H new ATOM 0 HZ PHE A 16 8.481 9.025 -1.198 1.00 0.00 H new ATOM 242 N HIS A 17 3.323 9.488 -5.825 1.00 0.00 N ATOM 243 CA HIS A 17 3.995 9.740 -7.088 1.00 0.00 C ATOM 244 C HIS A 17 3.527 11.047 -7.732 1.00 0.00 C ATOM 245 O HIS A 17 4.338 11.731 -8.355 1.00 0.00 O ATOM 246 CB HIS A 17 3.822 8.537 -8.024 1.00 0.00 C ATOM 247 CG HIS A 17 4.798 8.523 -9.178 1.00 0.00 C ATOM 248 ND1 HIS A 17 5.248 9.619 -9.881 1.00 0.00 N ATOM 249 CD2 HIS A 17 5.437 7.422 -9.685 1.00 0.00 C ATOM 250 CE1 HIS A 17 6.132 9.183 -10.794 1.00 0.00 C ATOM 251 NE2 HIS A 17 6.283 7.852 -10.711 1.00 0.00 N ATOM 0 H HIS A 17 2.854 8.583 -5.791 1.00 0.00 H new ATOM 0 HA HIS A 17 5.060 9.865 -6.893 1.00 0.00 H new ATOM 0 HB2 HIS A 17 3.940 7.619 -7.448 1.00 0.00 H new ATOM 0 HB3 HIS A 17 2.806 8.537 -8.418 1.00 0.00 H new ATOM 0 HD1 HIS A 17 4.962 10.587 -9.735 1.00 0.00 H new ATOM 0 HD2 HIS A 17 5.310 6.403 -9.351 1.00 0.00 H new ATOM 0 HE1 HIS A 17 6.650 9.817 -11.498 1.00 0.00 H new ATOM 259 N LYS A 18 2.246 11.402 -7.586 1.00 0.00 N ATOM 260 CA LYS A 18 1.688 12.654 -8.082 1.00 0.00 C ATOM 261 C LYS A 18 2.553 13.857 -7.683 1.00 0.00 C ATOM 262 O LYS A 18 2.686 14.794 -8.468 1.00 0.00 O ATOM 263 CB LYS A 18 0.239 12.788 -7.588 1.00 0.00 C ATOM 264 CG LYS A 18 -0.495 14.014 -8.144 1.00 0.00 C ATOM 265 CD LYS A 18 -1.968 13.955 -7.714 1.00 0.00 C ATOM 266 CE LYS A 18 -2.758 15.172 -8.211 1.00 0.00 C ATOM 267 NZ LYS A 18 -2.359 16.411 -7.521 1.00 0.00 N ATOM 0 H LYS A 18 1.561 10.814 -7.111 1.00 0.00 H new ATOM 0 HA LYS A 18 1.684 12.639 -9.172 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.313 11.890 -7.864 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.240 12.840 -6.499 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.032 14.929 -7.775 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -0.421 14.036 -9.231 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -2.423 13.044 -8.102 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -2.027 13.903 -6.627 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -2.605 15.290 -9.284 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -3.823 14.999 -8.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -2.705 17.233 -8.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -2.768 16.423 -6.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -1.322 16.453 -7.454 1.00 0.00 H new ATOM 281 N TYR A 19 3.143 13.833 -6.481 1.00 0.00 N ATOM 282 CA TYR A 19 4.040 14.882 -6.013 1.00 0.00 C ATOM 283 C TYR A 19 5.487 14.402 -6.103 1.00 0.00 C ATOM 284 O TYR A 19 6.302 15.036 -6.774 1.00 0.00 O ATOM 285 CB TYR A 19 3.644 15.333 -4.602 1.00 0.00 C ATOM 286 CG TYR A 19 2.311 16.059 -4.572 1.00 0.00 C ATOM 287 CD1 TYR A 19 1.118 15.319 -4.662 1.00 0.00 C ATOM 288 CD2 TYR A 19 2.260 17.465 -4.635 1.00 0.00 C ATOM 289 CE1 TYR A 19 -0.115 15.975 -4.794 1.00 0.00 C ATOM 290 CE2 TYR A 19 1.026 18.120 -4.790 1.00 0.00 C ATOM 291 CZ TYR A 19 -0.166 17.379 -4.832 1.00 0.00 C ATOM 292 OH TYR A 19 -1.358 18.028 -4.960 1.00 0.00 O ATOM 0 H TYR A 19 3.007 13.079 -5.807 1.00 0.00 H new ATOM 0 HA TYR A 19 3.953 15.760 -6.654 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.594 14.463 -3.947 1.00 0.00 H new ATOM 0 HB3 TYR A 19 4.419 15.988 -4.203 1.00 0.00 H new ATOM 0 HD1 TYR A 19 1.152 14.240 -4.629 1.00 0.00 H new ATOM 0 HD2 TYR A 19 3.171 18.041 -4.564 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -1.026 15.400 -4.867 1.00 0.00 H new ATOM 0 HE2 TYR A 19 0.995 19.196 -4.877 1.00 0.00 H new ATOM 0 HH TYR A 19 -2.085 17.372 -4.998 1.00 0.00 H new ATOM 302 N SER A 20 5.812 13.275 -5.460 1.00 0.00 N ATOM 303 CA SER A 20 7.167 12.741 -5.406 1.00 0.00 C ATOM 304 C SER A 20 7.799 12.649 -6.792 1.00 0.00 C ATOM 305 O SER A 20 8.983 12.936 -6.942 1.00 0.00 O ATOM 306 CB SER A 20 7.166 11.380 -4.708 1.00 0.00 C ATOM 307 OG SER A 20 6.344 11.456 -3.565 1.00 0.00 O ATOM 0 H SER A 20 5.130 12.706 -4.959 1.00 0.00 H new ATOM 0 HA SER A 20 7.779 13.433 -4.827 1.00 0.00 H new ATOM 0 HB2 SER A 20 6.800 10.609 -5.386 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.181 11.100 -4.425 1.00 0.00 H new ATOM 0 HG SER A 20 6.249 10.564 -3.171 1.00 0.00 H new ATOM 313 N GLY A 21 7.003 12.296 -7.808 1.00 0.00 N ATOM 314 CA GLY A 21 7.407 12.272 -9.205 1.00 0.00 C ATOM 315 C GLY A 21 8.283 13.460 -9.591 1.00 0.00 C ATOM 316 O GLY A 21 9.280 13.303 -10.295 1.00 0.00 O ATOM 0 H GLY A 21 6.033 12.012 -7.669 1.00 0.00 H new ATOM 0 HA2 GLY A 21 7.949 11.348 -9.405 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.518 12.263 -9.835 1.00 0.00 H new ATOM 320 N LYS A 22 7.906 14.654 -9.129 1.00 0.00 N ATOM 321 CA LYS A 22 8.566 15.887 -9.514 1.00 0.00 C ATOM 322 C LYS A 22 9.949 16.024 -8.867 1.00 0.00 C ATOM 323 O LYS A 22 10.788 16.772 -9.362 1.00 0.00 O ATOM 324 CB LYS A 22 7.678 17.078 -9.126 1.00 0.00 C ATOM 325 CG LYS A 22 6.282 17.015 -9.769 1.00 0.00 C ATOM 326 CD LYS A 22 5.333 18.072 -9.184 1.00 0.00 C ATOM 327 CE LYS A 22 5.840 19.513 -9.325 1.00 0.00 C ATOM 328 NZ LYS A 22 6.127 19.864 -10.727 1.00 0.00 N ATOM 0 H LYS A 22 7.133 14.785 -8.477 1.00 0.00 H new ATOM 0 HA LYS A 22 8.717 15.870 -10.593 1.00 0.00 H new ATOM 0 HB2 LYS A 22 7.572 17.109 -8.042 1.00 0.00 H new ATOM 0 HB3 LYS A 22 8.169 18.004 -9.425 1.00 0.00 H new ATOM 0 HG2 LYS A 22 6.371 17.163 -10.845 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.857 16.023 -9.618 1.00 0.00 H new ATOM 0 HD2 LYS A 22 4.365 17.989 -9.677 1.00 0.00 H new ATOM 0 HD3 LYS A 22 5.172 17.856 -8.128 1.00 0.00 H new ATOM 0 HE2 LYS A 22 5.094 20.200 -8.925 1.00 0.00 H new ATOM 0 HE3 LYS A 22 6.743 19.639 -8.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 6.369 20.874 -10.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.926 19.294 -11.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 5.288 19.672 -11.312 1.00 0.00 H new ATOM 342 N GLU A 23 10.194 15.319 -7.759 1.00 0.00 N ATOM 343 CA GLU A 23 11.381 15.497 -6.935 1.00 0.00 C ATOM 344 C GLU A 23 12.609 14.775 -7.503 1.00 0.00 C ATOM 345 O GLU A 23 13.668 14.792 -6.877 1.00 0.00 O ATOM 346 CB GLU A 23 11.078 15.027 -5.503 1.00 0.00 C ATOM 347 CG GLU A 23 9.811 15.673 -4.918 1.00 0.00 C ATOM 348 CD GLU A 23 9.891 17.195 -4.885 1.00 0.00 C ATOM 349 OE1 GLU A 23 10.816 17.699 -4.212 1.00 0.00 O ATOM 350 OE2 GLU A 23 9.020 17.826 -5.522 1.00 0.00 O ATOM 0 H GLU A 23 9.561 14.600 -7.409 1.00 0.00 H new ATOM 0 HA GLU A 23 11.631 16.558 -6.929 1.00 0.00 H new ATOM 0 HB2 GLU A 23 10.963 13.943 -5.498 1.00 0.00 H new ATOM 0 HB3 GLU A 23 11.928 15.260 -4.862 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.947 15.371 -5.510 1.00 0.00 H new ATOM 0 HG3 GLU A 23 9.651 15.299 -3.907 1.00 0.00 H new ATOM 357 N GLY A 24 12.494 14.120 -8.663 1.00 0.00 N ATOM 358 CA GLY A 24 13.606 13.421 -9.292 1.00 0.00 C ATOM 359 C GLY A 24 13.881 12.106 -8.568 1.00 0.00 C ATOM 360 O GLY A 24 13.600 11.033 -9.101 1.00 0.00 O ATOM 0 H GLY A 24 11.622 14.063 -9.189 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.376 13.226 -10.340 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.497 14.048 -9.272 1.00 0.00 H new ATOM 364 N ASP A 25 14.357 12.174 -7.321 1.00 0.00 N ATOM 365 CA ASP A 25 14.465 11.005 -6.457 1.00 0.00 C ATOM 366 C ASP A 25 13.072 10.708 -5.901 1.00 0.00 C ATOM 367 O ASP A 25 12.829 10.789 -4.698 1.00 0.00 O ATOM 368 CB ASP A 25 15.494 11.248 -5.343 1.00 0.00 C ATOM 369 CG ASP A 25 15.652 10.039 -4.418 1.00 0.00 C ATOM 370 OD1 ASP A 25 15.365 8.911 -4.878 1.00 0.00 O ATOM 371 OD2 ASP A 25 16.069 10.261 -3.261 1.00 0.00 O ATOM 0 H ASP A 25 14.676 13.040 -6.887 1.00 0.00 H new ATOM 0 HA ASP A 25 14.821 10.140 -7.017 1.00 0.00 H new ATOM 0 HB2 ASP A 25 16.459 11.488 -5.790 1.00 0.00 H new ATOM 0 HB3 ASP A 25 15.191 12.114 -4.755 1.00 0.00 H new ATOM 376 N LYS A 26 12.156 10.341 -6.800 1.00 0.00 N ATOM 377 CA LYS A 26 10.725 10.219 -6.548 1.00 0.00 C ATOM 378 C LYS A 26 10.328 9.104 -5.575 1.00 0.00 C ATOM 379 O LYS A 26 9.144 8.887 -5.326 1.00 0.00 O ATOM 380 CB LYS A 26 9.988 10.150 -7.890 1.00 0.00 C ATOM 381 CG LYS A 26 10.395 8.970 -8.786 1.00 0.00 C ATOM 382 CD LYS A 26 10.073 9.283 -10.255 1.00 0.00 C ATOM 383 CE LYS A 26 11.137 10.179 -10.901 1.00 0.00 C ATOM 384 NZ LYS A 26 10.792 10.498 -12.297 1.00 0.00 N ATOM 0 H LYS A 26 12.405 10.112 -7.762 1.00 0.00 H new ATOM 0 HA LYS A 26 10.411 11.114 -6.011 1.00 0.00 H new ATOM 0 HB2 LYS A 26 8.917 10.090 -7.698 1.00 0.00 H new ATOM 0 HB3 LYS A 26 10.163 11.079 -8.433 1.00 0.00 H new ATOM 0 HG2 LYS A 26 11.461 8.770 -8.674 1.00 0.00 H new ATOM 0 HG3 LYS A 26 9.867 8.069 -8.475 1.00 0.00 H new ATOM 0 HD2 LYS A 26 9.996 8.351 -10.815 1.00 0.00 H new ATOM 0 HD3 LYS A 26 9.101 9.773 -10.316 1.00 0.00 H new ATOM 0 HE2 LYS A 26 11.235 11.101 -10.329 1.00 0.00 H new ATOM 0 HE3 LYS A 26 12.105 9.679 -10.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 11.530 11.105 -12.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 10.722 9.618 -12.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 9.880 10.996 -12.324 1.00 0.00 H new ATOM 398 N HIS A 27 11.317 8.436 -4.985 1.00 0.00 N ATOM 399 CA HIS A 27 11.170 7.509 -3.876 1.00 0.00 C ATOM 400 C HIS A 27 11.027 8.293 -2.562 1.00 0.00 C ATOM 401 O HIS A 27 10.624 7.732 -1.539 1.00 0.00 O ATOM 402 CB HIS A 27 12.407 6.600 -3.851 1.00 0.00 C ATOM 403 CG HIS A 27 12.897 6.221 -5.231 1.00 0.00 C ATOM 404 ND1 HIS A 27 14.085 6.642 -5.788 1.00 0.00 N ATOM 405 CD2 HIS A 27 12.118 5.745 -6.253 1.00 0.00 C ATOM 406 CE1 HIS A 27 14.032 6.390 -7.106 1.00 0.00 C ATOM 407 NE2 HIS A 27 12.844 5.866 -7.441 1.00 0.00 N ATOM 0 H HIS A 27 12.287 8.534 -5.285 1.00 0.00 H new ATOM 0 HA HIS A 27 10.275 6.898 -3.995 1.00 0.00 H new ATOM 0 HB2 HIS A 27 13.210 7.105 -3.314 1.00 0.00 H new ATOM 0 HB3 HIS A 27 12.172 5.693 -3.294 1.00 0.00 H new ATOM 0 HD1 HIS A 27 14.865 7.069 -5.288 1.00 0.00 H new ATOM 0 HD2 HIS A 27 11.119 5.346 -6.157 1.00 0.00 H new ATOM 0 HE1 HIS A 27 14.836 6.583 -7.801 1.00 0.00 H new ATOM 415 N THR A 28 11.366 9.590 -2.601 1.00 0.00 N ATOM 416 CA THR A 28 11.304 10.528 -1.495 1.00 0.00 C ATOM 417 C THR A 28 10.531 11.788 -1.893 1.00 0.00 C ATOM 418 O THR A 28 10.242 12.007 -3.070 1.00 0.00 O ATOM 419 CB THR A 28 12.728 10.925 -1.069 1.00 0.00 C ATOM 420 OG1 THR A 28 13.392 11.621 -2.106 1.00 0.00 O ATOM 421 CG2 THR A 28 13.604 9.752 -0.633 1.00 0.00 C ATOM 0 H THR A 28 11.708 10.026 -3.457 1.00 0.00 H new ATOM 0 HA THR A 28 10.788 10.044 -0.666 1.00 0.00 H new ATOM 0 HB THR A 28 12.587 11.566 -0.199 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.137 11.239 -2.972 1.00 0.00 H new ATOM 0 HG21 THR A 28 14.590 10.120 -0.349 1.00 0.00 H new ATOM 0 HG22 THR A 28 13.144 9.252 0.219 1.00 0.00 H new ATOM 0 HG23 THR A 28 13.703 9.046 -1.457 1.00 0.00 H new ATOM 429 N LEU A 29 10.224 12.617 -0.894 1.00 0.00 N ATOM 430 CA LEU A 29 9.715 13.975 -1.035 1.00 0.00 C ATOM 431 C LEU A 29 9.960 14.700 0.291 1.00 0.00 C ATOM 432 O LEU A 29 10.646 14.147 1.150 1.00 0.00 O ATOM 433 CB LEU A 29 8.251 13.992 -1.501 1.00 0.00 C ATOM 434 CG LEU A 29 7.302 13.022 -0.784 1.00 0.00 C ATOM 435 CD1 LEU A 29 7.437 13.015 0.739 1.00 0.00 C ATOM 436 CD2 LEU A 29 5.858 13.389 -1.130 1.00 0.00 C ATOM 0 H LEU A 29 10.330 12.342 0.083 1.00 0.00 H new ATOM 0 HA LEU A 29 10.245 14.510 -1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.864 15.004 -1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.228 13.769 -2.568 1.00 0.00 H new ATOM 0 HG LEU A 29 7.575 12.026 -1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.730 12.302 1.164 1.00 0.00 H new ATOM 0 HD12 LEU A 29 8.452 12.727 1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.225 14.011 1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.177 12.704 -0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.654 14.409 -0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.712 13.316 -2.208 1.00 0.00 H new ATOM 448 N SER A 30 9.436 15.915 0.486 1.00 0.00 N ATOM 449 CA SER A 30 9.699 16.691 1.690 1.00 0.00 C ATOM 450 C SER A 30 8.496 17.533 2.124 1.00 0.00 C ATOM 451 O SER A 30 7.473 17.595 1.442 1.00 0.00 O ATOM 452 CB SER A 30 10.921 17.586 1.436 1.00 0.00 C ATOM 453 OG SER A 30 10.622 18.570 0.465 1.00 0.00 O ATOM 0 H SER A 30 8.823 16.380 -0.184 1.00 0.00 H new ATOM 0 HA SER A 30 9.896 15.998 2.508 1.00 0.00 H new ATOM 0 HB2 SER A 30 11.227 18.066 2.366 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.761 16.978 1.099 1.00 0.00 H new ATOM 0 HG SER A 30 10.061 18.178 -0.236 1.00 0.00 H new ATOM 459 N LYS A 31 8.687 18.206 3.260 1.00 0.00 N ATOM 460 CA LYS A 31 7.868 19.212 3.922 1.00 0.00 C ATOM 461 C LYS A 31 6.837 19.862 2.991 1.00 0.00 C ATOM 462 O LYS A 31 5.631 19.718 3.189 1.00 0.00 O ATOM 463 CB LYS A 31 8.864 20.237 4.496 1.00 0.00 C ATOM 464 CG LYS A 31 8.280 21.267 5.467 1.00 0.00 C ATOM 465 CD LYS A 31 9.318 22.356 5.791 1.00 0.00 C ATOM 466 CE LYS A 31 10.555 21.804 6.515 1.00 0.00 C ATOM 467 NZ LYS A 31 11.484 22.880 6.902 1.00 0.00 N ATOM 0 H LYS A 31 9.532 18.032 3.804 1.00 0.00 H new ATOM 0 HA LYS A 31 7.259 18.759 4.704 1.00 0.00 H new ATOM 0 HB2 LYS A 31 9.659 19.695 5.007 1.00 0.00 H new ATOM 0 HB3 LYS A 31 9.325 20.771 3.665 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.391 21.723 5.031 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.966 20.771 6.386 1.00 0.00 H new ATOM 0 HD2 LYS A 31 9.630 22.840 4.866 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.852 23.122 6.410 1.00 0.00 H new ATOM 0 HE2 LYS A 31 10.242 21.256 7.404 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.069 21.094 5.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 12.406 22.469 7.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 11.603 23.539 6.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 11.100 23.392 7.721 1.00 0.00 H new ATOM 481 N LYS A 32 7.313 20.584 1.976 1.00 0.00 N ATOM 482 CA LYS A 32 6.478 21.298 1.029 1.00 0.00 C ATOM 483 C LYS A 32 5.479 20.357 0.353 1.00 0.00 C ATOM 484 O LYS A 32 4.273 20.615 0.352 1.00 0.00 O ATOM 485 CB LYS A 32 7.415 21.967 0.016 1.00 0.00 C ATOM 486 CG LYS A 32 6.716 22.767 -1.090 1.00 0.00 C ATOM 487 CD LYS A 32 6.392 24.207 -0.675 1.00 0.00 C ATOM 488 CE LYS A 32 5.267 24.393 0.353 1.00 0.00 C ATOM 489 NZ LYS A 32 4.070 23.595 0.031 1.00 0.00 N ATOM 0 H LYS A 32 8.311 20.686 1.792 1.00 0.00 H new ATOM 0 HA LYS A 32 5.877 22.054 1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.089 22.634 0.554 1.00 0.00 H new ATOM 0 HB3 LYS A 32 8.031 21.197 -0.448 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.352 22.784 -1.975 1.00 0.00 H new ATOM 0 HG3 LYS A 32 5.793 22.259 -1.370 1.00 0.00 H new ATOM 0 HD2 LYS A 32 7.299 24.657 -0.271 1.00 0.00 H new ATOM 0 HD3 LYS A 32 6.129 24.768 -1.572 1.00 0.00 H new ATOM 0 HE2 LYS A 32 5.632 24.112 1.341 1.00 0.00 H new ATOM 0 HE3 LYS A 32 4.994 25.447 0.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 3.264 23.937 0.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.853 23.689 -0.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 4.248 22.595 0.256 1.00 0.00 H new ATOM 503 N GLU A 33 5.993 19.270 -0.222 1.00 0.00 N ATOM 504 CA GLU A 33 5.182 18.271 -0.896 1.00 0.00 C ATOM 505 C GLU A 33 4.206 17.627 0.085 1.00 0.00 C ATOM 506 O GLU A 33 3.082 17.335 -0.296 1.00 0.00 O ATOM 507 CB GLU A 33 6.039 17.187 -1.558 1.00 0.00 C ATOM 508 CG GLU A 33 6.920 17.701 -2.706 1.00 0.00 C ATOM 509 CD GLU A 33 8.178 18.402 -2.210 1.00 0.00 C ATOM 510 OE1 GLU A 33 8.982 17.708 -1.548 1.00 0.00 O ATOM 511 OE2 GLU A 33 8.306 19.615 -2.479 1.00 0.00 O ATOM 0 H GLU A 33 6.991 19.062 -0.230 1.00 0.00 H new ATOM 0 HA GLU A 33 4.626 18.784 -1.680 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.677 16.730 -0.801 1.00 0.00 H new ATOM 0 HB3 GLU A 33 5.384 16.403 -1.939 1.00 0.00 H new ATOM 0 HG2 GLU A 33 7.203 16.864 -3.345 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.343 18.391 -3.321 1.00 0.00 H new ATOM 518 N LEU A 34 4.618 17.383 1.332 1.00 0.00 N ATOM 519 CA LEU A 34 3.739 16.796 2.341 1.00 0.00 C ATOM 520 C LEU A 34 2.577 17.737 2.670 1.00 0.00 C ATOM 521 O LEU A 34 1.418 17.317 2.682 1.00 0.00 O ATOM 522 CB LEU A 34 4.534 16.441 3.600 1.00 0.00 C ATOM 523 CG LEU A 34 5.524 15.293 3.353 1.00 0.00 C ATOM 524 CD1 LEU A 34 6.572 15.303 4.463 1.00 0.00 C ATOM 525 CD2 LEU A 34 4.824 13.927 3.325 1.00 0.00 C ATOM 0 H LEU A 34 5.560 17.585 1.666 1.00 0.00 H new ATOM 0 HA LEU A 34 3.315 15.878 1.935 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.078 17.320 3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.845 16.160 4.396 1.00 0.00 H new ATOM 0 HG LEU A 34 5.988 15.445 2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 34 7.282 14.492 4.300 1.00 0.00 H new ATOM 0 HD12 LEU A 34 7.101 16.256 4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.082 15.168 5.427 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.561 13.144 3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.331 13.751 4.281 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.082 13.915 2.526 1.00 0.00 H new ATOM 537 N LYS A 35 2.877 19.013 2.933 1.00 0.00 N ATOM 538 CA LYS A 35 1.845 20.014 3.169 1.00 0.00 C ATOM 539 C LYS A 35 0.901 20.094 1.967 1.00 0.00 C ATOM 540 O LYS A 35 -0.318 20.049 2.143 1.00 0.00 O ATOM 541 CB LYS A 35 2.468 21.375 3.506 1.00 0.00 C ATOM 542 CG LYS A 35 2.984 21.379 4.951 1.00 0.00 C ATOM 543 CD LYS A 35 3.570 22.750 5.311 1.00 0.00 C ATOM 544 CE LYS A 35 4.009 22.802 6.780 1.00 0.00 C ATOM 545 NZ LYS A 35 2.871 22.627 7.701 1.00 0.00 N ATOM 0 H LYS A 35 3.830 19.372 2.987 1.00 0.00 H new ATOM 0 HA LYS A 35 1.254 19.714 4.034 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.287 21.588 2.819 1.00 0.00 H new ATOM 0 HB3 LYS A 35 1.728 22.164 3.374 1.00 0.00 H new ATOM 0 HG2 LYS A 35 2.171 21.134 5.634 1.00 0.00 H new ATOM 0 HG3 LYS A 35 3.745 20.609 5.073 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.423 22.963 4.667 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.827 23.526 5.124 1.00 0.00 H new ATOM 0 HE2 LYS A 35 4.749 22.023 6.965 1.00 0.00 H new ATOM 0 HE3 LYS A 35 4.494 23.757 6.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.793 23.460 8.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.994 22.520 7.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 3.022 21.778 8.282 1.00 0.00 H new ATOM 559 N GLU A 36 1.454 20.175 0.750 1.00 0.00 N ATOM 560 CA GLU A 36 0.646 20.098 -0.459 1.00 0.00 C ATOM 561 C GLU A 36 -0.245 18.860 -0.434 1.00 0.00 C ATOM 562 O GLU A 36 -1.458 18.992 -0.511 1.00 0.00 O ATOM 563 CB GLU A 36 1.521 20.087 -1.715 1.00 0.00 C ATOM 564 CG GLU A 36 1.864 21.503 -2.175 1.00 0.00 C ATOM 565 CD GLU A 36 2.850 21.464 -3.337 1.00 0.00 C ATOM 566 OE1 GLU A 36 4.051 21.264 -3.055 1.00 0.00 O ATOM 567 OE2 GLU A 36 2.382 21.617 -4.486 1.00 0.00 O ATOM 0 H GLU A 36 2.453 20.293 0.584 1.00 0.00 H new ATOM 0 HA GLU A 36 0.016 20.987 -0.489 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.440 19.537 -1.514 1.00 0.00 H new ATOM 0 HB3 GLU A 36 1.002 19.560 -2.516 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.955 22.023 -2.479 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.292 22.067 -1.346 1.00 0.00 H new ATOM 574 N LEU A 37 0.353 17.673 -0.337 1.00 0.00 N ATOM 575 CA LEU A 37 -0.338 16.394 -0.338 1.00 0.00 C ATOM 576 C LEU A 37 -1.553 16.443 0.575 1.00 0.00 C ATOM 577 O LEU A 37 -2.681 16.257 0.122 1.00 0.00 O ATOM 578 CB LEU A 37 0.607 15.267 0.103 1.00 0.00 C ATOM 579 CG LEU A 37 1.365 14.651 -1.077 1.00 0.00 C ATOM 580 CD1 LEU A 37 2.580 13.875 -0.567 1.00 0.00 C ATOM 581 CD2 LEU A 37 0.453 13.676 -1.824 1.00 0.00 C ATOM 0 H LEU A 37 1.365 17.577 -0.253 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.672 16.190 -1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.322 15.657 0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.033 14.491 0.608 1.00 0.00 H new ATOM 0 HG LEU A 37 1.685 15.453 -1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.114 13.440 -1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.243 14.551 -0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.250 13.080 0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.996 13.240 -2.663 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.135 12.884 -1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.422 14.209 -2.196 1.00 0.00 H new ATOM 593 N ILE A 38 -1.323 16.683 1.867 1.00 0.00 N ATOM 594 CA ILE A 38 -2.415 16.625 2.821 1.00 0.00 C ATOM 595 C ILE A 38 -3.465 17.690 2.472 1.00 0.00 C ATOM 596 O ILE A 38 -4.638 17.366 2.306 1.00 0.00 O ATOM 597 CB ILE A 38 -1.875 16.640 4.267 1.00 0.00 C ATOM 598 CG1 ILE A 38 -2.925 16.072 5.232 1.00 0.00 C ATOM 599 CG2 ILE A 38 -1.385 18.017 4.723 1.00 0.00 C ATOM 600 CD1 ILE A 38 -2.395 15.901 6.659 1.00 0.00 C ATOM 0 H ILE A 38 -0.412 16.913 2.263 1.00 0.00 H new ATOM 0 HA ILE A 38 -2.949 15.677 2.755 1.00 0.00 H new ATOM 0 HB ILE A 38 -0.994 15.999 4.280 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -3.791 16.734 5.249 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -3.268 15.107 4.860 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -1.020 17.952 5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -0.578 18.350 4.071 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -2.208 18.730 4.675 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -3.183 15.496 7.294 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -1.547 15.217 6.652 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -2.077 16.869 7.048 1.00 0.00 H new ATOM 612 N GLN A 39 -3.050 18.949 2.296 1.00 0.00 N ATOM 613 CA GLN A 39 -3.980 20.050 2.079 1.00 0.00 C ATOM 614 C GLN A 39 -4.806 19.870 0.796 1.00 0.00 C ATOM 615 O GLN A 39 -6.007 20.127 0.799 1.00 0.00 O ATOM 616 CB GLN A 39 -3.196 21.369 2.102 1.00 0.00 C ATOM 617 CG GLN A 39 -4.091 22.599 1.899 1.00 0.00 C ATOM 618 CD GLN A 39 -3.262 23.874 1.805 1.00 0.00 C ATOM 619 OE1 GLN A 39 -3.184 24.493 0.749 1.00 0.00 O ATOM 620 NE2 GLN A 39 -2.629 24.277 2.903 1.00 0.00 N ATOM 0 H GLN A 39 -2.069 19.227 2.301 1.00 0.00 H new ATOM 0 HA GLN A 39 -4.714 20.066 2.885 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -2.674 21.459 3.055 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -2.435 21.347 1.322 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -4.680 22.477 0.990 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -4.795 22.680 2.727 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -2.714 23.740 3.766 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -2.059 25.123 2.882 1.00 0.00 H new ATOM 629 N LYS A 40 -4.168 19.480 -0.310 1.00 0.00 N ATOM 630 CA LYS A 40 -4.826 19.324 -1.598 1.00 0.00 C ATOM 631 C LYS A 40 -5.661 18.040 -1.587 1.00 0.00 C ATOM 632 O LYS A 40 -6.862 18.081 -1.847 1.00 0.00 O ATOM 633 CB LYS A 40 -3.812 19.281 -2.764 1.00 0.00 C ATOM 634 CG LYS A 40 -3.400 20.615 -3.419 1.00 0.00 C ATOM 635 CD LYS A 40 -2.160 21.314 -2.844 1.00 0.00 C ATOM 636 CE LYS A 40 -2.434 22.162 -1.599 1.00 0.00 C ATOM 637 NZ LYS A 40 -3.392 23.251 -1.850 1.00 0.00 N ATOM 0 H LYS A 40 -3.172 19.263 -0.331 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.469 20.190 -1.756 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.907 18.795 -2.401 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.227 18.641 -3.543 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.227 20.433 -4.480 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.242 21.303 -3.347 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -1.413 20.559 -2.598 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -1.727 21.951 -3.615 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -2.819 21.521 -0.806 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -1.496 22.585 -1.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -3.388 23.910 -1.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -3.120 23.760 -2.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -4.346 22.854 -1.967 1.00 0.00 H new ATOM 651 N GLU A 41 -5.027 16.887 -1.339 1.00 0.00 N ATOM 652 CA GLU A 41 -5.679 15.601 -1.542 1.00 0.00 C ATOM 653 C GLU A 41 -6.657 15.234 -0.422 1.00 0.00 C ATOM 654 O GLU A 41 -7.500 14.372 -0.661 1.00 0.00 O ATOM 655 CB GLU A 41 -4.668 14.487 -1.857 1.00 0.00 C ATOM 656 CG GLU A 41 -4.171 14.539 -3.313 1.00 0.00 C ATOM 657 CD GLU A 41 -3.396 15.802 -3.661 1.00 0.00 C ATOM 658 OE1 GLU A 41 -2.595 16.235 -2.811 1.00 0.00 O ATOM 659 OE2 GLU A 41 -3.564 16.302 -4.796 1.00 0.00 O ATOM 0 H GLU A 41 -4.067 16.825 -0.999 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.302 15.709 -2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.816 14.572 -1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.129 13.518 -1.668 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.536 13.673 -3.500 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.028 14.456 -3.981 1.00 0.00 H new ATOM 666 N LEU A 42 -6.577 15.845 0.768 1.00 0.00 N ATOM 667 CA LEU A 42 -7.639 15.735 1.766 1.00 0.00 C ATOM 668 C LEU A 42 -8.439 17.034 1.735 1.00 0.00 C ATOM 669 O LEU A 42 -8.119 17.992 2.438 1.00 0.00 O ATOM 670 CB LEU A 42 -7.103 15.432 3.172 1.00 0.00 C ATOM 671 CG LEU A 42 -6.509 14.024 3.316 1.00 0.00 C ATOM 672 CD1 LEU A 42 -6.027 13.828 4.754 1.00 0.00 C ATOM 673 CD2 LEU A 42 -7.562 12.945 3.053 1.00 0.00 C ATOM 0 H LEU A 42 -5.786 16.420 1.059 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.279 14.888 1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -6.339 16.167 3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.912 15.551 3.893 1.00 0.00 H new ATOM 0 HG LEU A 42 -5.697 13.934 2.595 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -5.604 12.829 4.863 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -5.266 14.572 4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -6.868 13.942 5.438 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.109 11.960 3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -8.378 13.051 3.768 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.950 13.055 2.040 1.00 0.00 H new ATOM 685 N THR A 43 -9.508 17.060 0.937 1.00 0.00 N ATOM 686 CA THR A 43 -10.385 18.209 0.777 1.00 0.00 C ATOM 687 C THR A 43 -11.317 18.304 1.990 1.00 0.00 C ATOM 688 O THR A 43 -12.535 18.199 1.852 1.00 0.00 O ATOM 689 CB THR A 43 -11.166 18.073 -0.542 1.00 0.00 C ATOM 690 OG1 THR A 43 -12.022 16.947 -0.492 1.00 0.00 O ATOM 691 CG2 THR A 43 -10.230 17.938 -1.747 1.00 0.00 C ATOM 0 H THR A 43 -9.790 16.259 0.372 1.00 0.00 H new ATOM 0 HA THR A 43 -9.806 19.131 0.727 1.00 0.00 H new ATOM 0 HB THR A 43 -11.754 18.983 -0.663 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.616 17.022 0.284 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.821 17.844 -2.658 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.595 18.821 -1.815 1.00 0.00 H new ATOM 0 HG23 THR A 43 -9.607 17.052 -1.626 1.00 0.00 H new ATOM 699 N ILE A 44 -10.730 18.455 3.178 1.00 0.00 N ATOM 700 CA ILE A 44 -11.425 18.437 4.453 1.00 0.00 C ATOM 701 C ILE A 44 -11.934 19.843 4.768 1.00 0.00 C ATOM 702 O ILE A 44 -13.116 20.035 5.043 1.00 0.00 O ATOM 703 CB ILE A 44 -10.471 17.867 5.524 1.00 0.00 C ATOM 704 CG1 ILE A 44 -10.419 16.334 5.378 1.00 0.00 C ATOM 705 CG2 ILE A 44 -10.900 18.258 6.942 1.00 0.00 C ATOM 706 CD1 ILE A 44 -9.357 15.672 6.263 1.00 0.00 C ATOM 0 H ILE A 44 -9.725 18.597 3.276 1.00 0.00 H new ATOM 0 HA ILE A 44 -12.302 17.790 4.428 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.480 18.292 5.367 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -11.396 15.920 5.625 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.221 16.083 4.336 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.200 17.835 7.663 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -10.905 19.344 7.034 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.901 17.873 7.139 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -9.376 14.593 6.109 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -8.372 16.058 6.000 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.566 15.893 7.310 1.00 0.00 H new ATOM 718 N GLY A 45 -11.038 20.834 4.769 1.00 0.00 N ATOM 719 CA GLY A 45 -11.372 22.196 5.164 1.00 0.00 C ATOM 720 C GLY A 45 -11.570 22.287 6.679 1.00 0.00 C ATOM 721 O GLY A 45 -10.761 22.899 7.377 1.00 0.00 O ATOM 0 H GLY A 45 -10.063 20.710 4.496 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.577 22.875 4.855 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -12.281 22.515 4.654 1.00 0.00 H new ATOM 725 N SER A 46 -12.624 21.656 7.202 1.00 0.00 N ATOM 726 CA SER A 46 -12.885 21.567 8.628 1.00 0.00 C ATOM 727 C SER A 46 -11.884 20.611 9.269 1.00 0.00 C ATOM 728 O SER A 46 -12.221 19.454 9.513 1.00 0.00 O ATOM 729 CB SER A 46 -14.334 21.118 8.843 1.00 0.00 C ATOM 730 OG SER A 46 -14.550 19.897 8.168 1.00 0.00 O ATOM 0 H SER A 46 -13.327 21.187 6.631 1.00 0.00 H new ATOM 0 HA SER A 46 -12.761 22.539 9.105 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.536 20.999 9.908 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.021 21.878 8.472 1.00 0.00 H new ATOM 0 HG SER A 46 -13.886 19.239 8.461 1.00 0.00 H new ATOM 736 N LYS A 47 -10.666 21.112 9.496 1.00 0.00 N ATOM 737 CA LYS A 47 -9.547 20.461 10.165 1.00 0.00 C ATOM 738 C LYS A 47 -10.013 19.511 11.280 1.00 0.00 C ATOM 739 O LYS A 47 -10.234 19.921 12.417 1.00 0.00 O ATOM 740 CB LYS A 47 -8.599 21.546 10.698 1.00 0.00 C ATOM 741 CG LYS A 47 -7.964 22.456 9.633 1.00 0.00 C ATOM 742 CD LYS A 47 -7.000 21.723 8.681 1.00 0.00 C ATOM 743 CE LYS A 47 -7.614 21.324 7.330 1.00 0.00 C ATOM 744 NZ LYS A 47 -8.056 22.496 6.553 1.00 0.00 N ATOM 0 H LYS A 47 -10.423 22.055 9.192 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.016 19.835 9.448 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -9.149 22.170 11.402 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.800 21.061 11.259 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -8.757 22.920 9.046 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -7.424 23.261 10.132 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -6.136 22.362 8.498 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -6.633 20.825 9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.881 20.762 6.751 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -8.463 20.661 7.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -7.996 22.282 5.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -9.039 22.726 6.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -7.444 23.308 6.772 1.00 0.00 H new ATOM 758 N LEU A 48 -10.188 18.238 10.925 1.00 0.00 N ATOM 759 CA LEU A 48 -10.823 17.240 11.774 1.00 0.00 C ATOM 760 C LEU A 48 -10.068 17.001 13.086 1.00 0.00 C ATOM 761 O LEU A 48 -8.941 16.500 13.079 1.00 0.00 O ATOM 762 CB LEU A 48 -10.965 15.904 11.027 1.00 0.00 C ATOM 763 CG LEU A 48 -11.914 15.929 9.817 1.00 0.00 C ATOM 764 CD1 LEU A 48 -11.869 14.564 9.120 1.00 0.00 C ATOM 765 CD2 LEU A 48 -13.365 16.240 10.204 1.00 0.00 C ATOM 0 H LEU A 48 -9.886 17.869 10.023 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.806 17.639 12.024 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.978 15.589 10.688 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.317 15.149 11.730 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.575 16.726 9.155 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.539 14.572 8.260 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.852 14.360 8.785 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.184 13.788 9.818 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.987 16.244 9.309 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.728 15.479 10.895 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.412 17.218 10.683 1.00 0.00 H new ATOM 777 N GLN A 49 -10.742 17.291 14.206 1.00 0.00 N ATOM 778 CA GLN A 49 -10.360 16.912 15.561 1.00 0.00 C ATOM 779 C GLN A 49 -9.019 17.504 16.009 1.00 0.00 C ATOM 780 O GLN A 49 -8.996 18.431 16.814 1.00 0.00 O ATOM 781 CB GLN A 49 -10.451 15.377 15.683 1.00 0.00 C ATOM 782 CG GLN A 49 -9.936 14.779 17.006 1.00 0.00 C ATOM 783 CD GLN A 49 -8.851 13.731 16.754 1.00 0.00 C ATOM 784 OE1 GLN A 49 -7.942 13.957 15.957 1.00 0.00 O ATOM 785 NE2 GLN A 49 -8.942 12.575 17.402 1.00 0.00 N ATOM 0 H GLN A 49 -11.612 17.823 14.184 1.00 0.00 H new ATOM 0 HA GLN A 49 -11.062 17.354 16.268 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.492 15.082 15.554 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -9.889 14.932 14.862 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -9.538 15.574 17.637 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.764 14.325 17.550 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.707 12.417 18.057 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -8.246 11.846 17.244 1.00 0.00 H new ATOM 794 N ASP A 50 -7.910 16.923 15.556 1.00 0.00 N ATOM 795 CA ASP A 50 -6.569 17.215 16.052 1.00 0.00 C ATOM 796 C ASP A 50 -5.531 16.601 15.125 1.00 0.00 C ATOM 797 O ASP A 50 -4.578 17.271 14.740 1.00 0.00 O ATOM 798 CB ASP A 50 -6.395 16.664 17.470 1.00 0.00 C ATOM 799 CG ASP A 50 -4.964 16.822 17.963 1.00 0.00 C ATOM 800 OD1 ASP A 50 -4.612 17.960 18.339 1.00 0.00 O ATOM 801 OD2 ASP A 50 -4.249 15.796 17.947 1.00 0.00 O ATOM 0 H ASP A 50 -7.920 16.220 14.817 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.431 18.296 16.078 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.073 17.183 18.148 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.672 15.610 17.487 1.00 0.00 H new ATOM 806 N ALA A 51 -5.728 15.331 14.763 1.00 0.00 N ATOM 807 CA ALA A 51 -4.834 14.552 13.918 1.00 0.00 C ATOM 808 C ALA A 51 -4.164 15.392 12.833 1.00 0.00 C ATOM 809 O ALA A 51 -2.946 15.543 12.822 1.00 0.00 O ATOM 810 CB ALA A 51 -5.636 13.414 13.291 1.00 0.00 C ATOM 0 H ALA A 51 -6.546 14.802 15.064 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.029 14.161 14.540 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.984 12.817 12.653 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -6.049 12.783 14.078 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -6.448 13.828 12.693 1.00 0.00 H new ATOM 816 N GLU A 52 -4.966 15.949 11.923 1.00 0.00 N ATOM 817 CA GLU A 52 -4.475 16.687 10.770 1.00 0.00 C ATOM 818 C GLU A 52 -3.698 17.936 11.194 1.00 0.00 C ATOM 819 O GLU A 52 -2.703 18.297 10.567 1.00 0.00 O ATOM 820 CB GLU A 52 -5.679 17.044 9.882 1.00 0.00 C ATOM 821 CG GLU A 52 -5.276 17.721 8.565 1.00 0.00 C ATOM 822 CD GLU A 52 -6.474 17.974 7.653 1.00 0.00 C ATOM 823 OE1 GLU A 52 -7.600 18.062 8.190 1.00 0.00 O ATOM 824 OE2 GLU A 52 -6.240 18.091 6.431 1.00 0.00 O ATOM 0 H GLU A 52 -5.984 15.897 11.971 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.775 16.069 10.207 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.241 16.137 9.660 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.347 17.705 10.434 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.781 18.668 8.782 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.552 17.095 8.044 1.00 0.00 H new ATOM 831 N ILE A 53 -4.155 18.594 12.260 1.00 0.00 N ATOM 832 CA ILE A 53 -3.541 19.803 12.776 1.00 0.00 C ATOM 833 C ILE A 53 -2.129 19.405 13.203 1.00 0.00 C ATOM 834 O ILE A 53 -1.135 19.972 12.750 1.00 0.00 O ATOM 835 CB ILE A 53 -4.354 20.375 13.962 1.00 0.00 C ATOM 836 CG1 ILE A 53 -5.836 20.704 13.680 1.00 0.00 C ATOM 837 CG2 ILE A 53 -3.685 21.664 14.463 1.00 0.00 C ATOM 838 CD1 ILE A 53 -6.716 19.571 13.139 1.00 0.00 C ATOM 0 H ILE A 53 -4.972 18.293 12.791 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.514 20.592 12.024 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.355 19.570 14.697 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.283 21.066 14.606 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.869 21.527 12.966 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.256 22.069 15.299 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.669 21.443 14.791 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.655 22.396 13.656 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.730 19.939 12.986 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.312 19.218 12.190 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.732 18.749 13.855 1.00 0.00 H new ATOM 850 N VAL A 54 -2.054 18.377 14.049 1.00 0.00 N ATOM 851 CA VAL A 54 -0.803 17.825 14.522 1.00 0.00 C ATOM 852 C VAL A 54 0.062 17.380 13.348 1.00 0.00 C ATOM 853 O VAL A 54 1.256 17.642 13.382 1.00 0.00 O ATOM 854 CB VAL A 54 -1.059 16.721 15.559 1.00 0.00 C ATOM 855 CG1 VAL A 54 0.229 15.979 15.942 1.00 0.00 C ATOM 856 CG2 VAL A 54 -1.641 17.377 16.816 1.00 0.00 C ATOM 0 H VAL A 54 -2.876 17.905 14.425 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.234 18.597 15.040 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.746 15.993 15.126 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.000 15.208 16.677 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.660 15.517 15.054 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.943 16.685 16.367 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.832 16.613 17.570 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.931 18.105 17.209 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.574 17.881 16.565 1.00 0.00 H new ATOM 866 N LYS A 55 -0.492 16.751 12.305 1.00 0.00 N ATOM 867 CA LYS A 55 0.315 16.389 11.144 1.00 0.00 C ATOM 868 C LYS A 55 0.960 17.634 10.542 1.00 0.00 C ATOM 869 O LYS A 55 2.173 17.669 10.334 1.00 0.00 O ATOM 870 CB LYS A 55 -0.485 15.642 10.063 1.00 0.00 C ATOM 871 CG LYS A 55 -1.159 14.324 10.466 1.00 0.00 C ATOM 872 CD LYS A 55 -0.476 13.550 11.594 1.00 0.00 C ATOM 873 CE LYS A 55 0.901 13.019 11.175 1.00 0.00 C ATOM 874 NZ LYS A 55 1.690 12.587 12.340 1.00 0.00 N ATOM 0 H LYS A 55 -1.476 16.488 12.244 1.00 0.00 H new ATOM 0 HA LYS A 55 1.085 15.705 11.501 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.257 16.315 9.691 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.187 15.436 9.230 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.185 14.538 10.766 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.212 13.680 9.588 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.365 14.198 12.463 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.109 12.716 11.897 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.776 12.182 10.488 1.00 0.00 H new ATOM 0 HE3 LYS A 55 1.443 13.796 10.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.564 12.126 12.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.931 13.414 12.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.134 11.915 12.906 1.00 0.00 H new ATOM 888 N LEU A 56 0.148 18.659 10.270 1.00 0.00 N ATOM 889 CA LEU A 56 0.635 19.908 9.705 1.00 0.00 C ATOM 890 C LEU A 56 1.740 20.509 10.578 1.00 0.00 C ATOM 891 O LEU A 56 2.744 20.970 10.040 1.00 0.00 O ATOM 892 CB LEU A 56 -0.525 20.892 9.492 1.00 0.00 C ATOM 893 CG LEU A 56 -1.461 20.483 8.342 1.00 0.00 C ATOM 894 CD1 LEU A 56 -2.787 21.242 8.466 1.00 0.00 C ATOM 895 CD2 LEU A 56 -0.833 20.792 6.976 1.00 0.00 C ATOM 0 H LEU A 56 -0.858 18.641 10.436 1.00 0.00 H new ATOM 0 HA LEU A 56 1.073 19.700 8.729 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.103 20.968 10.413 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.120 21.883 9.288 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.631 19.409 8.411 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.450 20.952 7.651 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.257 21.000 9.419 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.598 22.314 8.416 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.519 20.491 6.184 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.636 21.861 6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.103 20.243 6.873 1.00 0.00 H new ATOM 907 N MET A 57 1.578 20.520 11.907 1.00 0.00 N ATOM 908 CA MET A 57 2.621 21.053 12.779 1.00 0.00 C ATOM 909 C MET A 57 3.861 20.146 12.715 1.00 0.00 C ATOM 910 O MET A 57 4.949 20.570 12.322 1.00 0.00 O ATOM 911 CB MET A 57 2.134 21.192 14.231 1.00 0.00 C ATOM 912 CG MET A 57 0.881 22.048 14.481 1.00 0.00 C ATOM 913 SD MET A 57 0.728 23.681 13.705 1.00 0.00 S ATOM 914 CE MET A 57 -0.131 23.281 12.164 1.00 0.00 C ATOM 0 H MET A 57 0.750 20.172 12.391 1.00 0.00 H new ATOM 0 HA MET A 57 2.880 22.051 12.426 1.00 0.00 H new ATOM 0 HB2 MET A 57 1.941 20.192 14.618 1.00 0.00 H new ATOM 0 HB3 MET A 57 2.950 21.610 14.821 1.00 0.00 H new ATOM 0 HG2 MET A 57 0.019 21.459 14.169 1.00 0.00 H new ATOM 0 HG3 MET A 57 0.796 22.192 15.558 1.00 0.00 H new ATOM 0 HE1 MET A 57 -0.688 24.153 11.821 1.00 0.00 H new ATOM 0 HE2 MET A 57 0.597 22.994 11.406 1.00 0.00 H new ATOM 0 HE3 MET A 57 -0.821 22.455 12.336 1.00 0.00 H new ATOM 924 N ASP A 58 3.673 18.882 13.108 1.00 0.00 N ATOM 925 CA ASP A 58 4.679 17.830 13.171 1.00 0.00 C ATOM 926 C ASP A 58 5.572 17.849 11.942 1.00 0.00 C ATOM 927 O ASP A 58 6.788 17.759 12.078 1.00 0.00 O ATOM 928 CB ASP A 58 4.000 16.460 13.299 1.00 0.00 C ATOM 929 CG ASP A 58 5.002 15.317 13.178 1.00 0.00 C ATOM 930 OD1 ASP A 58 5.868 15.219 14.073 1.00 0.00 O ATOM 931 OD2 ASP A 58 4.888 14.566 12.184 1.00 0.00 O ATOM 0 H ASP A 58 2.756 18.551 13.408 1.00 0.00 H new ATOM 0 HA ASP A 58 5.301 18.011 14.048 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.490 16.396 14.260 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.238 16.359 12.526 1.00 0.00 H new ATOM 936 N ASP A 59 4.966 17.974 10.757 1.00 0.00 N ATOM 937 CA ASP A 59 5.657 18.034 9.479 1.00 0.00 C ATOM 938 C ASP A 59 6.943 18.859 9.551 1.00 0.00 C ATOM 939 O ASP A 59 7.990 18.403 9.084 1.00 0.00 O ATOM 940 CB ASP A 59 4.718 18.622 8.423 1.00 0.00 C ATOM 941 CG ASP A 59 5.353 18.573 7.043 1.00 0.00 C ATOM 942 OD1 ASP A 59 5.474 17.446 6.519 1.00 0.00 O ATOM 943 OD2 ASP A 59 5.716 19.660 6.546 1.00 0.00 O ATOM 0 H ASP A 59 3.952 18.037 10.665 1.00 0.00 H new ATOM 0 HA ASP A 59 5.943 17.018 9.207 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.780 18.067 8.416 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.476 19.653 8.680 1.00 0.00 H new ATOM 948 N LEU A 60 6.874 20.057 10.143 1.00 0.00 N ATOM 949 CA LEU A 60 8.031 20.936 10.233 1.00 0.00 C ATOM 950 C LEU A 60 9.176 20.234 10.961 1.00 0.00 C ATOM 951 O LEU A 60 10.301 20.249 10.472 1.00 0.00 O ATOM 952 CB LEU A 60 7.692 22.259 10.944 1.00 0.00 C ATOM 953 CG LEU A 60 6.840 23.280 10.167 1.00 0.00 C ATOM 954 CD1 LEU A 60 7.367 23.533 8.752 1.00 0.00 C ATOM 955 CD2 LEU A 60 5.354 22.920 10.112 1.00 0.00 C ATOM 0 H LEU A 60 6.026 20.434 10.565 1.00 0.00 H new ATOM 0 HA LEU A 60 8.339 21.173 9.215 1.00 0.00 H new ATOM 0 HB2 LEU A 60 7.170 22.020 11.871 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.629 22.743 11.221 1.00 0.00 H new ATOM 0 HG LEU A 60 6.933 24.202 10.740 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.729 24.260 8.251 1.00 0.00 H new ATOM 0 HD12 LEU A 60 8.385 23.920 8.806 1.00 0.00 H new ATOM 0 HD13 LEU A 60 7.364 22.599 8.190 1.00 0.00 H new ATOM 0 HD21 LEU A 60 4.815 23.683 9.550 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.232 21.954 9.622 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.955 22.867 11.125 1.00 0.00 H new ATOM 967 N ASP A 61 8.905 19.617 12.114 1.00 0.00 N ATOM 968 CA ASP A 61 9.934 18.939 12.893 1.00 0.00 C ATOM 969 C ASP A 61 10.380 17.661 12.185 1.00 0.00 C ATOM 970 O ASP A 61 11.572 17.418 12.028 1.00 0.00 O ATOM 971 CB ASP A 61 9.418 18.626 14.301 1.00 0.00 C ATOM 972 CG ASP A 61 10.461 17.843 15.094 1.00 0.00 C ATOM 973 OD1 ASP A 61 11.484 18.463 15.457 1.00 0.00 O ATOM 974 OD2 ASP A 61 10.223 16.635 15.309 1.00 0.00 O ATOM 0 H ASP A 61 7.974 19.575 12.528 1.00 0.00 H new ATOM 0 HA ASP A 61 10.796 19.600 12.983 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.179 19.554 14.821 1.00 0.00 H new ATOM 0 HB3 ASP A 61 8.495 18.050 14.236 1.00 0.00 H new ATOM 979 N ARG A 62 9.409 16.847 11.768 1.00 0.00 N ATOM 980 CA ARG A 62 9.624 15.575 11.094 1.00 0.00 C ATOM 981 C ARG A 62 10.602 15.741 9.930 1.00 0.00 C ATOM 982 O ARG A 62 11.491 14.913 9.744 1.00 0.00 O ATOM 983 CB ARG A 62 8.264 15.022 10.638 1.00 0.00 C ATOM 984 CG ARG A 62 8.379 13.642 9.978 1.00 0.00 C ATOM 985 CD ARG A 62 6.986 13.028 9.766 1.00 0.00 C ATOM 986 NE ARG A 62 7.060 11.704 9.141 1.00 0.00 N ATOM 987 CZ ARG A 62 7.411 10.577 9.775 1.00 0.00 C ATOM 988 NH1 ARG A 62 7.794 10.599 11.055 1.00 0.00 N ATOM 989 NH2 ARG A 62 7.365 9.421 9.113 1.00 0.00 N ATOM 0 H ARG A 62 8.421 17.066 11.896 1.00 0.00 H new ATOM 0 HA ARG A 62 10.076 14.858 11.779 1.00 0.00 H new ATOM 0 HB2 ARG A 62 7.597 14.955 11.497 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.809 15.720 9.935 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.893 13.732 9.021 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.982 12.983 10.603 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.475 12.948 10.725 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.388 13.691 9.141 1.00 0.00 H new ATOM 0 HE ARG A 62 6.827 11.636 8.150 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.822 11.483 11.564 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.058 9.732 11.523 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.066 9.403 8.138 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.629 8.554 9.581 1.00 0.00 H new ATOM 1003 N ASN A 63 10.431 16.809 9.148 1.00 0.00 N ATOM 1004 CA ASN A 63 11.298 17.093 8.014 1.00 0.00 C ATOM 1005 C ASN A 63 12.525 17.886 8.448 1.00 0.00 C ATOM 1006 O ASN A 63 13.652 17.459 8.215 1.00 0.00 O ATOM 1007 CB ASN A 63 10.530 17.880 6.950 1.00 0.00 C ATOM 1008 CG ASN A 63 9.525 16.998 6.226 1.00 0.00 C ATOM 1009 OD1 ASN A 63 9.777 16.539 5.116 1.00 0.00 O ATOM 1010 ND2 ASN A 63 8.364 16.790 6.834 1.00 0.00 N ATOM 0 H ASN A 63 9.690 17.496 9.286 1.00 0.00 H new ATOM 0 HA ASN A 63 11.629 16.142 7.597 1.00 0.00 H new ATOM 0 HB2 ASN A 63 10.011 18.717 7.418 1.00 0.00 H new ATOM 0 HB3 ASN A 63 11.231 18.302 6.230 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.643 16.231 6.378 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.193 17.189 7.757 1.00 0.00 H new ATOM 1017 N LYS A 64 12.290 19.063 9.033 1.00 0.00 N ATOM 1018 CA LYS A 64 13.249 20.121 9.326 1.00 0.00 C ATOM 1019 C LYS A 64 14.149 20.472 8.133 1.00 0.00 C ATOM 1020 O LYS A 64 13.935 21.514 7.516 1.00 0.00 O ATOM 1021 CB LYS A 64 13.922 19.973 10.703 1.00 0.00 C ATOM 1022 CG LYS A 64 14.688 18.669 10.958 1.00 0.00 C ATOM 1023 CD LYS A 64 15.273 18.618 12.379 1.00 0.00 C ATOM 1024 CE LYS A 64 14.201 18.300 13.430 1.00 0.00 C ATOM 1025 NZ LYS A 64 14.756 18.301 14.794 1.00 0.00 N ATOM 0 H LYS A 64 11.350 19.317 9.336 1.00 0.00 H new ATOM 0 HA LYS A 64 12.681 21.042 9.456 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.613 20.805 10.835 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.154 20.072 11.470 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.020 17.820 10.809 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.493 18.572 10.230 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.058 17.863 12.421 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.739 19.575 12.614 1.00 0.00 H new ATOM 0 HE2 LYS A 64 13.398 19.034 13.364 1.00 0.00 H new ATOM 0 HE3 LYS A 64 13.761 17.326 13.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 14.002 18.082 15.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 15.505 17.583 14.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 15.153 19.238 15.006 1.00 0.00 H new ATOM 1039 N ASP A 65 15.114 19.621 7.771 1.00 0.00 N ATOM 1040 CA ASP A 65 15.978 19.809 6.609 1.00 0.00 C ATOM 1041 C ASP A 65 16.288 18.470 5.928 1.00 0.00 C ATOM 1042 O ASP A 65 17.329 18.340 5.287 1.00 0.00 O ATOM 1043 CB ASP A 65 17.273 20.526 7.029 1.00 0.00 C ATOM 1044 CG ASP A 65 17.023 21.930 7.568 1.00 0.00 C ATOM 1045 OD1 ASP A 65 16.947 22.856 6.731 1.00 0.00 O ATOM 1046 OD2 ASP A 65 16.923 22.056 8.809 1.00 0.00 O ATOM 0 H ASP A 65 15.318 18.767 8.290 1.00 0.00 H new ATOM 0 HA ASP A 65 15.453 20.431 5.884 1.00 0.00 H new ATOM 0 HB2 ASP A 65 17.780 19.934 7.791 1.00 0.00 H new ATOM 0 HB3 ASP A 65 17.944 20.585 6.172 1.00 0.00 H new ATOM 1051 N GLN A 66 15.401 17.475 6.053 1.00 0.00 N ATOM 1052 CA GLN A 66 15.566 16.162 5.446 1.00 0.00 C ATOM 1053 C GLN A 66 14.314 15.779 4.659 1.00 0.00 C ATOM 1054 O GLN A 66 13.192 16.056 5.083 1.00 0.00 O ATOM 1055 CB GLN A 66 15.835 15.091 6.514 1.00 0.00 C ATOM 1056 CG GLN A 66 17.032 15.416 7.418 1.00 0.00 C ATOM 1057 CD GLN A 66 16.635 16.278 8.612 1.00 0.00 C ATOM 1058 OE1 GLN A 66 16.988 17.450 8.693 1.00 0.00 O ATOM 1059 NE2 GLN A 66 15.900 15.702 9.559 1.00 0.00 N ATOM 0 H GLN A 66 14.538 17.568 6.588 1.00 0.00 H new ATOM 0 HA GLN A 66 16.421 16.214 4.772 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.945 14.973 7.132 1.00 0.00 H new ATOM 0 HB3 GLN A 66 16.010 14.134 6.022 1.00 0.00 H new ATOM 0 HG2 GLN A 66 17.478 14.488 7.775 1.00 0.00 H new ATOM 0 HG3 GLN A 66 17.795 15.933 6.836 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.621 14.725 9.465 1.00 0.00 H new ATOM 0 HE22 GLN A 66 15.615 16.237 10.380 1.00 0.00 H new ATOM 1068 N GLU A 67 14.524 15.123 3.517 1.00 0.00 N ATOM 1069 CA GLU A 67 13.482 14.464 2.747 1.00 0.00 C ATOM 1070 C GLU A 67 13.008 13.235 3.532 1.00 0.00 C ATOM 1071 O GLU A 67 13.791 12.639 4.271 1.00 0.00 O ATOM 1072 CB GLU A 67 14.038 14.031 1.380 1.00 0.00 C ATOM 1073 CG GLU A 67 14.414 15.185 0.436 1.00 0.00 C ATOM 1074 CD GLU A 67 15.540 16.077 0.954 1.00 0.00 C ATOM 1075 OE1 GLU A 67 16.486 15.515 1.551 1.00 0.00 O ATOM 1076 OE2 GLU A 67 15.424 17.306 0.762 1.00 0.00 O ATOM 0 H GLU A 67 15.449 15.036 3.096 1.00 0.00 H new ATOM 0 HA GLU A 67 12.648 15.146 2.581 1.00 0.00 H new ATOM 0 HB2 GLU A 67 14.921 13.413 1.543 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.296 13.404 0.885 1.00 0.00 H new ATOM 0 HG2 GLU A 67 14.709 14.770 -0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.531 15.799 0.261 1.00 0.00 H new ATOM 1083 N VAL A 68 11.749 12.834 3.343 1.00 0.00 N ATOM 1084 CA VAL A 68 11.218 11.575 3.844 1.00 0.00 C ATOM 1085 C VAL A 68 11.007 10.631 2.660 1.00 0.00 C ATOM 1086 O VAL A 68 10.739 11.079 1.543 1.00 0.00 O ATOM 1087 CB VAL A 68 9.926 11.785 4.655 1.00 0.00 C ATOM 1088 CG1 VAL A 68 10.142 12.781 5.802 1.00 0.00 C ATOM 1089 CG2 VAL A 68 8.735 12.228 3.802 1.00 0.00 C ATOM 0 H VAL A 68 11.063 13.387 2.829 1.00 0.00 H new ATOM 0 HA VAL A 68 11.932 11.127 4.535 1.00 0.00 H new ATOM 0 HB VAL A 68 9.680 10.806 5.066 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.211 12.907 6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.914 12.402 6.472 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.455 13.742 5.395 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.860 12.357 4.438 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.970 13.173 3.312 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.526 11.470 3.047 1.00 0.00 H new ATOM 1099 N ASN A 69 11.143 9.327 2.912 1.00 0.00 N ATOM 1100 CA ASN A 69 10.888 8.270 1.939 1.00 0.00 C ATOM 1101 C ASN A 69 9.425 7.839 1.977 1.00 0.00 C ATOM 1102 O ASN A 69 8.687 8.200 2.893 1.00 0.00 O ATOM 1103 CB ASN A 69 11.798 7.066 2.209 1.00 0.00 C ATOM 1104 CG ASN A 69 11.469 6.409 3.547 1.00 0.00 C ATOM 1105 OD1 ASN A 69 10.426 5.779 3.708 1.00 0.00 O ATOM 1106 ND2 ASN A 69 12.342 6.588 4.531 1.00 0.00 N ATOM 0 H ASN A 69 11.441 8.972 3.821 1.00 0.00 H new ATOM 0 HA ASN A 69 11.106 8.663 0.946 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.687 6.337 1.407 1.00 0.00 H new ATOM 0 HB3 ASN A 69 12.840 7.387 2.206 1.00 0.00 H new ATOM 0 HD21 ASN A 69 12.156 6.197 5.455 1.00 0.00 H new ATOM 0 HD22 ASN A 69 13.198 7.116 4.363 1.00 0.00 H new ATOM 1113 N PHE A 70 9.040 7.017 0.997 1.00 0.00 N ATOM 1114 CA PHE A 70 7.728 6.390 0.904 1.00 0.00 C ATOM 1115 C PHE A 70 7.164 5.933 2.257 1.00 0.00 C ATOM 1116 O PHE A 70 6.116 6.421 2.665 1.00 0.00 O ATOM 1117 CB PHE A 70 7.779 5.237 -0.106 1.00 0.00 C ATOM 1118 CG PHE A 70 6.454 4.524 -0.289 1.00 0.00 C ATOM 1119 CD1 PHE A 70 5.374 5.197 -0.892 1.00 0.00 C ATOM 1120 CD2 PHE A 70 6.289 3.200 0.160 1.00 0.00 C ATOM 1121 CE1 PHE A 70 4.148 4.537 -1.079 1.00 0.00 C ATOM 1122 CE2 PHE A 70 5.063 2.541 -0.030 1.00 0.00 C ATOM 1123 CZ PHE A 70 3.994 3.205 -0.656 1.00 0.00 C ATOM 0 H PHE A 70 9.656 6.765 0.224 1.00 0.00 H new ATOM 0 HA PHE A 70 7.032 7.151 0.552 1.00 0.00 H new ATOM 0 HB2 PHE A 70 8.108 5.625 -1.070 1.00 0.00 H new ATOM 0 HB3 PHE A 70 8.528 4.515 0.219 1.00 0.00 H new ATOM 0 HD1 PHE A 70 5.488 6.222 -1.211 1.00 0.00 H new ATOM 0 HD2 PHE A 70 7.105 2.691 0.651 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.323 5.053 -1.548 1.00 0.00 H new ATOM 0 HE2 PHE A 70 4.942 1.522 0.306 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.056 2.693 -0.812 1.00 0.00 H new ATOM 1133 N GLN A 71 7.816 5.014 2.978 1.00 0.00 N ATOM 1134 CA GLN A 71 7.226 4.485 4.207 1.00 0.00 C ATOM 1135 C GLN A 71 7.045 5.598 5.242 1.00 0.00 C ATOM 1136 O GLN A 71 6.042 5.636 5.954 1.00 0.00 O ATOM 1137 CB GLN A 71 8.059 3.334 4.786 1.00 0.00 C ATOM 1138 CG GLN A 71 7.271 2.542 5.849 1.00 0.00 C ATOM 1139 CD GLN A 71 6.239 1.608 5.225 1.00 0.00 C ATOM 1140 OE1 GLN A 71 6.598 0.626 4.585 1.00 0.00 O ATOM 1141 NE2 GLN A 71 4.952 1.883 5.421 1.00 0.00 N ATOM 0 H GLN A 71 8.730 4.630 2.738 1.00 0.00 H new ATOM 0 HA GLN A 71 6.245 4.084 3.954 1.00 0.00 H new ATOM 0 HB2 GLN A 71 8.362 2.663 3.982 1.00 0.00 H new ATOM 0 HB3 GLN A 71 8.971 3.732 5.230 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.966 1.960 6.455 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.769 3.239 6.520 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.683 2.707 5.958 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.235 1.269 5.034 1.00 0.00 H new ATOM 1150 N GLU A 72 8.006 6.517 5.330 1.00 0.00 N ATOM 1151 CA GLU A 72 7.883 7.646 6.241 1.00 0.00 C ATOM 1152 C GLU A 72 6.732 8.571 5.817 1.00 0.00 C ATOM 1153 O GLU A 72 6.055 9.122 6.685 1.00 0.00 O ATOM 1154 CB GLU A 72 9.235 8.349 6.414 1.00 0.00 C ATOM 1155 CG GLU A 72 10.092 7.705 7.521 1.00 0.00 C ATOM 1156 CD GLU A 72 10.243 6.186 7.417 1.00 0.00 C ATOM 1157 OE1 GLU A 72 9.315 5.482 7.870 1.00 0.00 O ATOM 1158 OE2 GLU A 72 11.299 5.752 6.909 1.00 0.00 O ATOM 0 H GLU A 72 8.869 6.500 4.786 1.00 0.00 H new ATOM 0 HA GLU A 72 7.610 7.287 7.234 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.781 8.319 5.471 1.00 0.00 H new ATOM 0 HB3 GLU A 72 9.068 9.400 6.652 1.00 0.00 H new ATOM 0 HG2 GLU A 72 11.084 8.156 7.501 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.651 7.946 8.488 1.00 0.00 H new ATOM 1165 N TYR A 73 6.466 8.714 4.515 1.00 0.00 N ATOM 1166 CA TYR A 73 5.253 9.372 4.038 1.00 0.00 C ATOM 1167 C TYR A 73 4.030 8.594 4.534 1.00 0.00 C ATOM 1168 O TYR A 73 3.147 9.169 5.169 1.00 0.00 O ATOM 1169 CB TYR A 73 5.273 9.526 2.505 1.00 0.00 C ATOM 1170 CG TYR A 73 3.939 9.333 1.796 1.00 0.00 C ATOM 1171 CD1 TYR A 73 2.991 10.373 1.763 1.00 0.00 C ATOM 1172 CD2 TYR A 73 3.658 8.119 1.139 1.00 0.00 C ATOM 1173 CE1 TYR A 73 1.799 10.216 1.032 1.00 0.00 C ATOM 1174 CE2 TYR A 73 2.451 7.951 0.440 1.00 0.00 C ATOM 1175 CZ TYR A 73 1.541 9.016 0.347 1.00 0.00 C ATOM 1176 OH TYR A 73 0.436 8.906 -0.445 1.00 0.00 O ATOM 0 H TYR A 73 7.080 8.380 3.772 1.00 0.00 H new ATOM 0 HA TYR A 73 5.200 10.382 4.443 1.00 0.00 H new ATOM 0 HB2 TYR A 73 5.649 10.521 2.265 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.985 8.809 2.097 1.00 0.00 H new ATOM 0 HD1 TYR A 73 3.179 11.292 2.299 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.375 7.312 1.173 1.00 0.00 H new ATOM 0 HE1 TYR A 73 1.079 11.021 0.997 1.00 0.00 H new ATOM 0 HE2 TYR A 73 2.223 7.003 -0.025 1.00 0.00 H new ATOM 0 HH TYR A 73 0.579 8.201 -1.110 1.00 0.00 H new ATOM 1186 N ILE A 74 3.978 7.284 4.276 1.00 0.00 N ATOM 1187 CA ILE A 74 2.869 6.437 4.702 1.00 0.00 C ATOM 1188 C ILE A 74 2.617 6.615 6.201 1.00 0.00 C ATOM 1189 O ILE A 74 1.470 6.715 6.624 1.00 0.00 O ATOM 1190 CB ILE A 74 3.127 4.957 4.359 1.00 0.00 C ATOM 1191 CG1 ILE A 74 3.264 4.677 2.849 1.00 0.00 C ATOM 1192 CG2 ILE A 74 2.012 4.086 4.930 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.951 4.782 2.067 1.00 0.00 C ATOM 0 H ILE A 74 4.706 6.784 3.765 1.00 0.00 H new ATOM 0 HA ILE A 74 1.976 6.745 4.158 1.00 0.00 H new ATOM 0 HB ILE A 74 4.087 4.710 4.813 1.00 0.00 H new ATOM 0 HG12 ILE A 74 3.983 5.378 2.425 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.676 3.677 2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 74 2.203 3.042 4.682 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.978 4.202 6.013 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.057 4.391 4.503 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.137 4.570 1.014 1.00 0.00 H new ATOM 0 HD12 ILE A 74 1.234 4.061 2.461 1.00 0.00 H new ATOM 0 HD13 ILE A 74 1.546 5.789 2.169 1.00 0.00 H new ATOM 1205 N THR A 75 3.679 6.670 7.006 1.00 0.00 N ATOM 1206 CA THR A 75 3.576 6.881 8.444 1.00 0.00 C ATOM 1207 C THR A 75 2.769 8.143 8.767 1.00 0.00 C ATOM 1208 O THR A 75 1.987 8.147 9.713 1.00 0.00 O ATOM 1209 CB THR A 75 4.973 6.921 9.075 1.00 0.00 C ATOM 1210 OG1 THR A 75 5.703 5.763 8.718 1.00 0.00 O ATOM 1211 CG2 THR A 75 4.912 6.976 10.604 1.00 0.00 C ATOM 0 H THR A 75 4.638 6.569 6.674 1.00 0.00 H new ATOM 0 HA THR A 75 3.034 6.041 8.878 1.00 0.00 H new ATOM 0 HB THR A 75 5.458 7.823 8.702 1.00 0.00 H new ATOM 0 HG1 THR A 75 5.950 5.811 7.771 1.00 0.00 H new ATOM 0 HG21 THR A 75 5.924 7.003 11.008 1.00 0.00 H new ATOM 0 HG22 THR A 75 4.373 7.871 10.915 1.00 0.00 H new ATOM 0 HG23 THR A 75 4.395 6.093 10.980 1.00 0.00 H new ATOM 1219 N PHE A 76 2.925 9.206 7.973 1.00 0.00 N ATOM 1220 CA PHE A 76 2.149 10.430 8.132 1.00 0.00 C ATOM 1221 C PHE A 76 0.652 10.096 8.038 1.00 0.00 C ATOM 1222 O PHE A 76 -0.141 10.451 8.912 1.00 0.00 O ATOM 1223 CB PHE A 76 2.598 11.438 7.059 1.00 0.00 C ATOM 1224 CG PHE A 76 2.305 12.900 7.329 1.00 0.00 C ATOM 1225 CD1 PHE A 76 3.049 13.588 8.307 1.00 0.00 C ATOM 1226 CD2 PHE A 76 1.503 13.628 6.427 1.00 0.00 C ATOM 1227 CE1 PHE A 76 2.972 14.989 8.400 1.00 0.00 C ATOM 1228 CE2 PHE A 76 1.455 15.030 6.498 1.00 0.00 C ATOM 1229 CZ PHE A 76 2.182 15.710 7.487 1.00 0.00 C ATOM 0 H PHE A 76 3.594 9.238 7.203 1.00 0.00 H new ATOM 0 HA PHE A 76 2.318 10.883 9.109 1.00 0.00 H new ATOM 0 HB2 PHE A 76 3.673 11.328 6.918 1.00 0.00 H new ATOM 0 HB3 PHE A 76 2.123 11.165 6.117 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.681 13.038 8.988 1.00 0.00 H new ATOM 0 HD2 PHE A 76 0.924 13.106 5.679 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.519 15.511 9.172 1.00 0.00 H new ATOM 0 HE2 PHE A 76 0.858 15.586 5.790 1.00 0.00 H new ATOM 0 HZ PHE A 76 2.135 16.787 7.547 1.00 0.00 H new ATOM 1239 N LEU A 77 0.273 9.362 6.987 1.00 0.00 N ATOM 1240 CA LEU A 77 -1.108 8.960 6.751 1.00 0.00 C ATOM 1241 C LEU A 77 -1.603 8.000 7.839 1.00 0.00 C ATOM 1242 O LEU A 77 -2.724 8.128 8.325 1.00 0.00 O ATOM 1243 CB LEU A 77 -1.250 8.317 5.364 1.00 0.00 C ATOM 1244 CG LEU A 77 -0.721 9.170 4.197 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -1.022 8.431 2.890 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -1.349 10.569 4.155 1.00 0.00 C ATOM 0 H LEU A 77 0.923 9.031 6.275 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.728 9.856 6.788 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.722 7.363 5.366 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.303 8.098 5.187 1.00 0.00 H new ATOM 0 HG LEU A 77 0.351 9.311 4.336 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.656 9.018 2.048 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.527 7.460 2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.098 8.289 2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.940 11.126 3.313 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.429 10.480 4.040 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.125 11.096 5.082 1.00 0.00 H new ATOM 1258 N GLY A 78 -0.782 7.023 8.222 1.00 0.00 N ATOM 1259 CA GLY A 78 -1.142 6.044 9.234 1.00 0.00 C ATOM 1260 C GLY A 78 -1.361 6.715 10.590 1.00 0.00 C ATOM 1261 O GLY A 78 -2.331 6.420 11.287 1.00 0.00 O ATOM 0 H GLY A 78 0.153 6.892 7.835 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.049 5.520 8.932 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.354 5.295 9.317 1.00 0.00 H new ATOM 1265 N ALA A 79 -0.477 7.643 10.956 1.00 0.00 N ATOM 1266 CA ALA A 79 -0.608 8.427 12.170 1.00 0.00 C ATOM 1267 C ALA A 79 -1.875 9.284 12.117 1.00 0.00 C ATOM 1268 O ALA A 79 -2.668 9.253 13.056 1.00 0.00 O ATOM 1269 CB ALA A 79 0.648 9.274 12.372 1.00 0.00 C ATOM 0 H ALA A 79 0.354 7.869 10.410 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.706 7.761 13.027 1.00 0.00 H new ATOM 0 HB1 ALA A 79 0.547 9.862 13.284 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.517 8.622 12.455 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.776 9.943 11.521 1.00 0.00 H new ATOM 1275 N LEU A 80 -2.086 10.026 11.021 1.00 0.00 N ATOM 1276 CA LEU A 80 -3.322 10.774 10.794 1.00 0.00 C ATOM 1277 C LEU A 80 -4.533 9.880 11.076 1.00 0.00 C ATOM 1278 O LEU A 80 -5.395 10.205 11.898 1.00 0.00 O ATOM 1279 CB LEU A 80 -3.355 11.281 9.342 1.00 0.00 C ATOM 1280 CG LEU A 80 -4.645 12.030 8.970 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -4.624 13.455 9.517 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -4.789 12.088 7.448 1.00 0.00 C ATOM 0 H LEU A 80 -1.403 10.122 10.270 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.359 11.629 11.469 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.504 11.942 9.179 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.233 10.432 8.669 1.00 0.00 H new ATOM 0 HG LEU A 80 -5.487 11.493 9.408 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.547 13.964 9.241 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.536 13.427 10.603 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.773 13.993 9.098 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.705 12.620 7.189 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.933 12.611 7.021 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.832 11.075 7.048 1.00 0.00 H new ATOM 1294 N ALA A 81 -4.574 8.746 10.371 1.00 0.00 N ATOM 1295 CA ALA A 81 -5.628 7.760 10.478 1.00 0.00 C ATOM 1296 C ALA A 81 -5.846 7.366 11.933 1.00 0.00 C ATOM 1297 O ALA A 81 -6.979 7.441 12.403 1.00 0.00 O ATOM 1298 CB ALA A 81 -5.292 6.538 9.620 1.00 0.00 C ATOM 0 H ALA A 81 -3.853 8.491 9.696 1.00 0.00 H new ATOM 0 HA ALA A 81 -6.557 8.194 10.108 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -6.091 5.802 9.707 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -5.190 6.842 8.578 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.355 6.099 9.963 1.00 0.00 H new ATOM 1304 N MET A 82 -4.786 6.951 12.634 1.00 0.00 N ATOM 1305 CA MET A 82 -4.882 6.556 14.031 1.00 0.00 C ATOM 1306 C MET A 82 -5.446 7.675 14.900 1.00 0.00 C ATOM 1307 O MET A 82 -6.357 7.434 15.689 1.00 0.00 O ATOM 1308 CB MET A 82 -3.528 6.060 14.570 1.00 0.00 C ATOM 1309 CG MET A 82 -3.506 4.527 14.593 1.00 0.00 C ATOM 1310 SD MET A 82 -2.077 3.723 15.362 1.00 0.00 S ATOM 1311 CE MET A 82 -0.718 4.357 14.363 1.00 0.00 C ATOM 0 H MET A 82 -3.845 6.882 12.246 1.00 0.00 H new ATOM 0 HA MET A 82 -5.584 5.723 14.080 1.00 0.00 H new ATOM 0 HB2 MET A 82 -2.718 6.435 13.944 1.00 0.00 H new ATOM 0 HB3 MET A 82 -3.361 6.450 15.574 1.00 0.00 H new ATOM 0 HG2 MET A 82 -4.403 4.185 15.110 1.00 0.00 H new ATOM 0 HG3 MET A 82 -3.577 4.174 13.564 1.00 0.00 H new ATOM 0 HE1 MET A 82 0.217 3.903 14.691 1.00 0.00 H new ATOM 0 HE2 MET A 82 -0.892 4.113 13.315 1.00 0.00 H new ATOM 0 HE3 MET A 82 -0.656 5.439 14.478 1.00 0.00 H new ATOM 1321 N ILE A 83 -4.894 8.887 14.798 1.00 0.00 N ATOM 1322 CA ILE A 83 -5.311 9.951 15.695 1.00 0.00 C ATOM 1323 C ILE A 83 -6.792 10.285 15.474 1.00 0.00 C ATOM 1324 O ILE A 83 -7.522 10.340 16.464 1.00 0.00 O ATOM 1325 CB ILE A 83 -4.379 11.176 15.648 1.00 0.00 C ATOM 1326 CG1 ILE A 83 -2.935 10.813 16.038 1.00 0.00 C ATOM 1327 CG2 ILE A 83 -4.897 12.245 16.630 1.00 0.00 C ATOM 1328 CD1 ILE A 83 -1.964 11.966 15.751 1.00 0.00 C ATOM 0 H ILE A 83 -4.177 9.146 14.120 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.217 9.588 16.718 1.00 0.00 H new ATOM 0 HB ILE A 83 -4.376 11.551 14.625 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -2.897 10.560 17.098 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.621 9.927 15.487 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -4.241 13.115 16.601 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -5.906 12.542 16.345 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.911 11.835 17.640 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.955 11.672 16.039 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.983 12.202 14.687 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.263 12.845 16.323 1.00 0.00 H new ATOM 1340 N TYR A 84 -7.258 10.514 14.231 1.00 0.00 N ATOM 1341 CA TYR A 84 -8.672 10.864 14.050 1.00 0.00 C ATOM 1342 C TYR A 84 -9.615 9.659 14.131 1.00 0.00 C ATOM 1343 O TYR A 84 -10.651 9.748 14.790 1.00 0.00 O ATOM 1344 CB TYR A 84 -8.980 11.934 12.981 1.00 0.00 C ATOM 1345 CG TYR A 84 -8.563 11.806 11.524 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -8.850 10.645 10.783 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -8.287 13.001 10.828 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -8.818 10.670 9.374 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -8.235 13.027 9.427 1.00 0.00 C ATOM 1350 CZ TYR A 84 -8.520 11.864 8.694 1.00 0.00 C ATOM 1351 OH TYR A 84 -8.587 11.929 7.332 1.00 0.00 O ATOM 0 H TYR A 84 -6.703 10.466 13.376 1.00 0.00 H new ATOM 0 HA TYR A 84 -8.928 11.437 14.941 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -10.062 12.066 12.981 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -8.546 12.865 13.344 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -9.097 9.728 11.297 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -8.113 13.911 11.383 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.023 9.769 8.815 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -7.976 13.941 8.912 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.244 11.279 7.005 1.00 0.00 H new ATOM 1361 N ASN A 85 -9.262 8.500 13.564 1.00 0.00 N ATOM 1362 CA ASN A 85 -10.026 7.276 13.815 1.00 0.00 C ATOM 1363 C ASN A 85 -9.533 6.700 15.136 1.00 0.00 C ATOM 1364 O ASN A 85 -8.926 5.631 15.157 1.00 0.00 O ATOM 1365 CB ASN A 85 -9.897 6.225 12.701 1.00 0.00 C ATOM 1366 CG ASN A 85 -10.220 6.759 11.318 1.00 0.00 C ATOM 1367 OD1 ASN A 85 -11.356 6.710 10.859 1.00 0.00 O ATOM 1368 ND2 ASN A 85 -9.195 7.247 10.635 1.00 0.00 N ATOM 0 H ASN A 85 -8.465 8.385 12.938 1.00 0.00 H new ATOM 0 HA ASN A 85 -11.085 7.534 13.848 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -8.880 5.832 12.701 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -10.562 5.390 12.923 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -9.335 7.601 9.689 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -8.266 7.269 11.056 1.00 0.00 H new ATOM 1375 N GLU A 86 -9.808 7.420 16.230 1.00 0.00 N ATOM 1376 CA GLU A 86 -9.297 7.146 17.571 1.00 0.00 C ATOM 1377 C GLU A 86 -9.307 5.656 17.896 1.00 0.00 C ATOM 1378 O GLU A 86 -8.345 5.126 18.447 1.00 0.00 O ATOM 1379 CB GLU A 86 -10.115 7.920 18.615 1.00 0.00 C ATOM 1380 CG GLU A 86 -9.917 9.430 18.445 1.00 0.00 C ATOM 1381 CD GLU A 86 -10.721 10.270 19.434 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -11.268 9.679 20.390 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -10.767 11.500 19.210 1.00 0.00 O ATOM 0 H GLU A 86 -10.415 8.239 16.201 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.260 7.479 17.600 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.172 7.673 18.513 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.812 7.619 19.618 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.859 9.664 18.560 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.198 9.712 17.430 1.00 0.00 H new ATOM 1390 N ALA A 87 -10.407 5.003 17.515 1.00 0.00 N ATOM 1391 CA ALA A 87 -10.613 3.567 17.543 1.00 0.00 C ATOM 1392 C ALA A 87 -9.326 2.763 17.317 1.00 0.00 C ATOM 1393 O ALA A 87 -8.994 1.881 18.107 1.00 0.00 O ATOM 1394 CB ALA A 87 -11.644 3.216 16.465 1.00 0.00 C ATOM 0 H ALA A 87 -11.223 5.500 17.158 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.965 3.296 18.538 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.818 2.140 16.464 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -12.580 3.735 16.674 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.269 3.523 15.489 1.00 0.00 H new ATOM 1400 N LEU A 88 -8.606 3.064 16.233 1.00 0.00 N ATOM 1401 CA LEU A 88 -7.418 2.329 15.822 1.00 0.00 C ATOM 1402 C LEU A 88 -6.319 2.330 16.878 1.00 0.00 C ATOM 1403 O LEU A 88 -5.476 1.443 16.845 1.00 0.00 O ATOM 1404 CB LEU A 88 -6.845 2.921 14.531 1.00 0.00 C ATOM 1405 CG LEU A 88 -7.653 2.591 13.272 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -7.136 3.466 12.128 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -7.481 1.116 12.880 1.00 0.00 C ATOM 0 H LEU A 88 -8.840 3.837 15.610 1.00 0.00 H new ATOM 0 HA LEU A 88 -7.741 1.299 15.669 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.786 4.004 14.637 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.826 2.558 14.400 1.00 0.00 H new ATOM 0 HG LEU A 88 -8.709 2.778 13.468 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -7.698 3.247 11.220 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -7.262 4.517 12.388 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -6.079 3.258 11.960 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -8.065 0.907 11.983 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -6.428 0.912 12.683 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -7.828 0.480 13.695 1.00 0.00 H new ATOM 1419 N LYS A 89 -6.279 3.309 17.785 1.00 0.00 N ATOM 1420 CA LYS A 89 -5.277 3.327 18.842 1.00 0.00 C ATOM 1421 C LYS A 89 -5.628 2.348 19.969 1.00 0.00 C ATOM 1422 O LYS A 89 -4.766 2.020 20.786 1.00 0.00 O ATOM 1423 CB LYS A 89 -5.081 4.754 19.365 1.00 0.00 C ATOM 1424 CG LYS A 89 -4.693 5.702 18.222 1.00 0.00 C ATOM 1425 CD LYS A 89 -4.108 7.030 18.727 1.00 0.00 C ATOM 1426 CE LYS A 89 -5.026 7.774 19.704 1.00 0.00 C ATOM 1427 NZ LYS A 89 -6.364 7.996 19.141 1.00 0.00 N ATOM 0 H LYS A 89 -6.929 4.095 17.805 1.00 0.00 H new ATOM 0 HA LYS A 89 -4.330 2.990 18.421 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.999 5.103 19.838 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -4.305 4.763 20.131 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.964 5.210 17.579 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -5.572 5.906 17.610 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.154 6.834 19.216 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.902 7.675 17.873 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.112 7.202 20.628 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.578 8.733 19.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.827 8.779 19.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.281 8.235 18.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.933 7.132 19.246 1.00 0.00 H new ATOM 1441 N GLY A 90 -6.873 1.862 20.022 1.00 0.00 N ATOM 1442 CA GLY A 90 -7.320 0.959 21.071 1.00 0.00 C ATOM 1443 C GLY A 90 -7.233 1.623 22.446 1.00 0.00 C ATOM 1444 O GLY A 90 -7.608 2.813 22.531 1.00 0.00 O ATOM 1445 OXT GLY A 90 -6.808 0.923 23.391 1.00 0.00 O ATOM 0 H GLY A 90 -7.593 2.088 19.336 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.348 0.652 20.877 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -6.710 0.056 21.061 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -15.138 15.678 1.255 1.00 0.00 N ATOM 1451 CA MET B 1 -14.693 15.292 2.607 1.00 0.00 C ATOM 1452 C MET B 1 -13.882 13.998 2.558 1.00 0.00 C ATOM 1453 O MET B 1 -12.675 14.011 2.791 1.00 0.00 O ATOM 1454 CB MET B 1 -15.879 15.173 3.577 1.00 0.00 C ATOM 1455 CG MET B 1 -16.606 16.507 3.798 1.00 0.00 C ATOM 1456 SD MET B 1 -15.602 17.909 4.363 1.00 0.00 S ATOM 1457 CE MET B 1 -14.950 17.257 5.916 1.00 0.00 C ATOM 0 H1 MET B 1 -15.584 16.617 1.291 1.00 0.00 H new ATOM 0 H2 MET B 1 -14.319 15.708 0.615 1.00 0.00 H new ATOM 0 H3 MET B 1 -15.826 14.981 0.904 1.00 0.00 H new ATOM 0 HA MET B 1 -14.045 16.083 2.986 1.00 0.00 H new ATOM 0 HB2 MET B 1 -16.586 14.439 3.190 1.00 0.00 H new ATOM 0 HB3 MET B 1 -15.522 14.797 4.535 1.00 0.00 H new ATOM 0 HG2 MET B 1 -17.086 16.790 2.861 1.00 0.00 H new ATOM 0 HG3 MET B 1 -17.400 16.343 4.527 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.369 18.030 6.420 1.00 0.00 H new ATOM 0 HE2 MET B 1 -15.776 16.949 6.557 1.00 0.00 H new ATOM 0 HE3 MET B 1 -14.311 16.398 5.710 1.00 0.00 H new ATOM 1469 N ALA B 2 -14.530 12.878 2.218 1.00 0.00 N ATOM 1470 CA ALA B 2 -13.841 11.605 2.057 1.00 0.00 C ATOM 1471 C ALA B 2 -13.127 11.565 0.702 1.00 0.00 C ATOM 1472 O ALA B 2 -13.472 10.770 -0.171 1.00 0.00 O ATOM 1473 CB ALA B 2 -14.811 10.435 2.238 1.00 0.00 C ATOM 0 H ALA B 2 -15.535 12.834 2.050 1.00 0.00 H new ATOM 0 HA ALA B 2 -13.082 11.506 2.833 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -14.274 9.495 2.113 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -15.247 10.475 3.236 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -15.604 10.501 1.493 1.00 0.00 H new ATOM 1479 N SER B 3 -12.140 12.445 0.529 1.00 0.00 N ATOM 1480 CA SER B 3 -11.327 12.564 -0.671 1.00 0.00 C ATOM 1481 C SER B 3 -10.622 11.237 -0.996 1.00 0.00 C ATOM 1482 O SER B 3 -10.538 10.376 -0.122 1.00 0.00 O ATOM 1483 CB SER B 3 -10.296 13.660 -0.396 1.00 0.00 C ATOM 1484 OG SER B 3 -10.863 14.694 0.384 1.00 0.00 O ATOM 0 H SER B 3 -11.879 13.117 1.251 1.00 0.00 H new ATOM 0 HA SER B 3 -11.949 12.812 -1.531 1.00 0.00 H new ATOM 0 HB2 SER B 3 -9.436 13.236 0.123 1.00 0.00 H new ATOM 0 HB3 SER B 3 -9.930 14.067 -1.339 1.00 0.00 H new ATOM 0 HG SER B 3 -11.324 15.330 -0.202 1.00 0.00 H new ATOM 1490 N PRO B 4 -10.062 11.066 -2.208 1.00 0.00 N ATOM 1491 CA PRO B 4 -9.374 9.844 -2.613 1.00 0.00 C ATOM 1492 C PRO B 4 -8.408 9.308 -1.553 1.00 0.00 C ATOM 1493 O PRO B 4 -8.454 8.123 -1.229 1.00 0.00 O ATOM 1494 CB PRO B 4 -8.672 10.178 -3.930 1.00 0.00 C ATOM 1495 CG PRO B 4 -9.601 11.229 -4.535 1.00 0.00 C ATOM 1496 CD PRO B 4 -10.065 12.018 -3.310 1.00 0.00 C ATOM 0 HA PRO B 4 -10.088 9.030 -2.738 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -7.667 10.568 -3.768 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -8.574 9.303 -4.572 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -9.080 11.864 -5.252 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -10.438 10.773 -5.063 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -9.397 12.855 -3.107 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -11.060 12.435 -3.466 1.00 0.00 H new ATOM 1504 N LEU B 5 -7.561 10.175 -0.984 1.00 0.00 N ATOM 1505 CA LEU B 5 -6.706 9.786 0.131 1.00 0.00 C ATOM 1506 C LEU B 5 -7.520 9.191 1.277 1.00 0.00 C ATOM 1507 O LEU B 5 -7.233 8.084 1.721 1.00 0.00 O ATOM 1508 CB LEU B 5 -5.880 10.971 0.658 1.00 0.00 C ATOM 1509 CG LEU B 5 -4.420 10.988 0.198 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -3.728 12.205 0.825 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -3.661 9.727 0.643 1.00 0.00 C ATOM 0 H LEU B 5 -7.454 11.145 -1.280 1.00 0.00 H new ATOM 0 HA LEU B 5 -6.024 9.028 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -6.357 11.898 0.341 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -5.903 10.956 1.748 1.00 0.00 H new ATOM 0 HG LEU B 5 -4.410 11.029 -0.891 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -2.685 12.234 0.508 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -4.231 13.116 0.501 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -3.775 12.131 1.911 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -2.629 9.781 0.295 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -3.674 9.659 1.731 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -4.141 8.845 0.219 1.00 0.00 H new ATOM 1523 N ASP B 6 -8.514 9.928 1.777 1.00 0.00 N ATOM 1524 CA ASP B 6 -9.298 9.494 2.925 1.00 0.00 C ATOM 1525 C ASP B 6 -9.986 8.164 2.627 1.00 0.00 C ATOM 1526 O ASP B 6 -10.047 7.295 3.488 1.00 0.00 O ATOM 1527 CB ASP B 6 -10.330 10.551 3.314 1.00 0.00 C ATOM 1528 CG ASP B 6 -10.941 10.231 4.676 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -10.224 10.436 5.683 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -12.109 9.787 4.683 1.00 0.00 O ATOM 0 H ASP B 6 -8.793 10.833 1.399 1.00 0.00 H new ATOM 0 HA ASP B 6 -8.619 9.357 3.767 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -9.859 11.534 3.343 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -11.115 10.596 2.559 1.00 0.00 H new ATOM 1535 N GLN B 7 -10.489 8.005 1.402 1.00 0.00 N ATOM 1536 CA GLN B 7 -11.128 6.781 0.950 1.00 0.00 C ATOM 1537 C GLN B 7 -10.126 5.620 0.951 1.00 0.00 C ATOM 1538 O GLN B 7 -10.405 4.553 1.492 1.00 0.00 O ATOM 1539 CB GLN B 7 -11.731 7.025 -0.443 1.00 0.00 C ATOM 1540 CG GLN B 7 -12.652 5.887 -0.903 1.00 0.00 C ATOM 1541 CD GLN B 7 -13.849 5.683 0.022 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -14.096 4.579 0.493 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -14.602 6.744 0.298 1.00 0.00 N ATOM 0 H GLN B 7 -10.461 8.736 0.691 1.00 0.00 H new ATOM 0 HA GLN B 7 -11.932 6.501 1.631 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -12.293 7.959 -0.431 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -10.925 7.148 -1.166 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -13.010 6.100 -1.910 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -12.079 4.961 -0.957 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -14.373 7.651 -0.108 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -15.408 6.650 0.916 1.00 0.00 H new ATOM 1552 N ALA B 8 -8.956 5.817 0.342 1.00 0.00 N ATOM 1553 CA ALA B 8 -7.922 4.793 0.243 1.00 0.00 C ATOM 1554 C ALA B 8 -7.401 4.399 1.630 1.00 0.00 C ATOM 1555 O ALA B 8 -7.268 3.217 1.952 1.00 0.00 O ATOM 1556 CB ALA B 8 -6.806 5.317 -0.654 1.00 0.00 C ATOM 0 H ALA B 8 -8.700 6.700 -0.099 1.00 0.00 H new ATOM 0 HA ALA B 8 -8.339 3.888 -0.198 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -6.023 4.563 -0.739 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -7.207 5.537 -1.643 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -6.388 6.226 -0.222 1.00 0.00 H new ATOM 1562 N ILE B 9 -7.138 5.397 2.474 1.00 0.00 N ATOM 1563 CA ILE B 9 -6.849 5.195 3.886 1.00 0.00 C ATOM 1564 C ILE B 9 -7.982 4.358 4.489 1.00 0.00 C ATOM 1565 O ILE B 9 -7.728 3.310 5.074 1.00 0.00 O ATOM 1566 CB ILE B 9 -6.666 6.564 4.574 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -5.335 7.200 4.131 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -6.711 6.433 6.100 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -5.226 8.677 4.522 1.00 0.00 C ATOM 0 H ILE B 9 -7.120 6.376 2.190 1.00 0.00 H new ATOM 0 HA ILE B 9 -5.917 4.649 4.035 1.00 0.00 H new ATOM 0 HB ILE B 9 -7.491 7.209 4.272 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -4.507 6.648 4.577 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -5.235 7.106 3.050 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -6.579 7.415 6.554 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -7.674 6.021 6.402 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -5.912 5.770 6.432 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -4.268 9.073 4.185 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -6.035 9.238 4.055 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -5.297 8.773 5.605 1.00 0.00 H new ATOM 1581 N GLY B 10 -9.227 4.801 4.304 1.00 0.00 N ATOM 1582 CA GLY B 10 -10.442 4.111 4.708 1.00 0.00 C ATOM 1583 C GLY B 10 -10.422 2.635 4.321 1.00 0.00 C ATOM 1584 O GLY B 10 -10.746 1.780 5.138 1.00 0.00 O ATOM 0 H GLY B 10 -9.419 5.692 3.847 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.567 4.200 5.787 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.303 4.594 4.246 1.00 0.00 H new ATOM 1588 N LEU B 11 -10.024 2.322 3.088 1.00 0.00 N ATOM 1589 CA LEU B 11 -9.837 0.952 2.634 1.00 0.00 C ATOM 1590 C LEU B 11 -8.817 0.216 3.514 1.00 0.00 C ATOM 1591 O LEU B 11 -9.146 -0.826 4.076 1.00 0.00 O ATOM 1592 CB LEU B 11 -9.470 0.941 1.141 1.00 0.00 C ATOM 1593 CG LEU B 11 -10.723 0.874 0.252 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -10.530 1.658 -1.051 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -11.038 -0.591 -0.071 1.00 0.00 C ATOM 0 H LEU B 11 -9.822 3.021 2.373 1.00 0.00 H new ATOM 0 HA LEU B 11 -10.773 0.403 2.738 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -8.899 1.837 0.899 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -8.827 0.087 0.930 1.00 0.00 H new ATOM 0 HG LEU B 11 -11.552 1.326 0.796 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -11.435 1.589 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -10.327 2.704 -0.820 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -9.691 1.240 -1.606 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -11.926 -0.642 -0.701 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -10.194 -1.037 -0.597 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -11.219 -1.137 0.855 1.00 0.00 H new ATOM 1607 N LEU B 12 -7.593 0.733 3.665 1.00 0.00 N ATOM 1608 CA LEU B 12 -6.570 0.062 4.478 1.00 0.00 C ATOM 1609 C LEU B 12 -7.037 -0.129 5.932 1.00 0.00 C ATOM 1610 O LEU B 12 -6.838 -1.200 6.517 1.00 0.00 O ATOM 1611 CB LEU B 12 -5.223 0.804 4.403 1.00 0.00 C ATOM 1612 CG LEU B 12 -4.343 0.331 3.229 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -5.019 0.534 1.876 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -3.015 1.094 3.206 1.00 0.00 C ATOM 0 H LEU B 12 -7.287 1.608 3.239 1.00 0.00 H new ATOM 0 HA LEU B 12 -6.417 -0.933 4.060 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -5.408 1.874 4.304 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -4.682 0.659 5.338 1.00 0.00 H new ATOM 0 HG LEU B 12 -4.176 -0.734 3.388 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -4.358 0.185 1.083 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -5.951 -0.031 1.846 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -5.232 1.593 1.731 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.409 0.745 2.370 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -3.210 2.160 3.092 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.480 0.921 4.139 1.00 0.00 H new ATOM 1626 N ILE B 13 -7.661 0.902 6.510 1.00 0.00 N ATOM 1627 CA ILE B 13 -8.316 0.836 7.815 1.00 0.00 C ATOM 1628 C ILE B 13 -9.327 -0.312 7.835 1.00 0.00 C ATOM 1629 O ILE B 13 -9.255 -1.188 8.694 1.00 0.00 O ATOM 1630 CB ILE B 13 -8.998 2.180 8.152 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -7.940 3.276 8.366 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -9.908 2.055 9.389 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -8.581 4.643 8.625 1.00 0.00 C ATOM 0 H ILE B 13 -7.725 1.822 6.074 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.561 0.646 8.578 1.00 0.00 H new ATOM 0 HB ILE B 13 -9.627 2.459 7.307 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -7.304 3.007 9.209 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.297 3.337 7.488 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -10.372 3.019 9.598 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -10.683 1.313 9.197 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -9.313 1.745 10.248 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -7.800 5.389 8.771 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -9.196 4.924 7.770 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -9.203 4.590 9.518 1.00 0.00 H new ATOM 1645 N GLY B 14 -10.286 -0.290 6.910 1.00 0.00 N ATOM 1646 CA GLY B 14 -11.373 -1.250 6.833 1.00 0.00 C ATOM 1647 C GLY B 14 -10.821 -2.667 6.772 1.00 0.00 C ATOM 1648 O GLY B 14 -11.217 -3.522 7.560 1.00 0.00 O ATOM 0 H GLY B 14 -10.324 0.417 6.176 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -12.024 -1.143 7.700 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -11.982 -1.051 5.951 1.00 0.00 H new ATOM 1652 N ILE B 15 -9.874 -2.897 5.860 1.00 0.00 N ATOM 1653 CA ILE B 15 -9.168 -4.162 5.737 1.00 0.00 C ATOM 1654 C ILE B 15 -8.604 -4.581 7.094 1.00 0.00 C ATOM 1655 O ILE B 15 -8.810 -5.715 7.519 1.00 0.00 O ATOM 1656 CB ILE B 15 -8.067 -4.048 4.668 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -8.659 -3.904 3.252 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -7.116 -5.248 4.758 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -9.222 -5.200 2.663 1.00 0.00 C ATOM 0 H ILE B 15 -9.576 -2.197 5.180 1.00 0.00 H new ATOM 0 HA ILE B 15 -9.862 -4.938 5.415 1.00 0.00 H new ATOM 0 HB ILE B 15 -7.497 -3.140 4.865 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -9.453 -3.157 3.278 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -7.885 -3.523 2.586 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -6.341 -5.156 3.997 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -6.654 -5.273 5.745 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -7.676 -6.169 4.596 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -9.617 -5.005 1.666 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -8.429 -5.945 2.600 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -10.021 -5.574 3.303 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.893 -3.680 7.777 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.348 -3.998 9.088 1.00 0.00 C ATOM 1673 C PHE B 16 -8.467 -4.428 10.036 1.00 0.00 C ATOM 1674 O PHE B 16 -8.434 -5.528 10.589 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.582 -2.799 9.656 1.00 0.00 C ATOM 1676 CG PHE B 16 -5.763 -3.117 10.889 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -4.645 -3.962 10.781 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -6.055 -2.503 12.122 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -3.771 -4.118 11.870 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -5.168 -2.645 13.204 1.00 0.00 C ATOM 1681 CZ PHE B 16 -4.031 -3.461 13.083 1.00 0.00 C ATOM 0 H PHE B 16 -7.686 -2.738 7.445 1.00 0.00 H new ATOM 0 HA PHE B 16 -6.649 -4.828 8.984 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.920 -2.406 8.885 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -7.293 -2.009 9.899 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -4.457 -4.492 9.859 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -6.959 -1.924 12.237 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -2.897 -4.745 11.774 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -5.362 -2.125 14.131 1.00 0.00 H new ATOM 0 HZ PHE B 16 -3.359 -3.582 13.920 1.00 0.00 H new ATOM 1691 N HIS B 17 -9.457 -3.552 10.224 1.00 0.00 N ATOM 1692 CA HIS B 17 -10.542 -3.748 11.170 1.00 0.00 C ATOM 1693 C HIS B 17 -11.288 -5.054 10.891 1.00 0.00 C ATOM 1694 O HIS B 17 -11.687 -5.728 11.841 1.00 0.00 O ATOM 1695 CB HIS B 17 -11.483 -2.536 11.148 1.00 0.00 C ATOM 1696 CG HIS B 17 -12.481 -2.506 12.284 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -13.100 -3.593 12.864 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -12.938 -1.386 12.927 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -13.915 -3.133 13.828 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -13.845 -1.794 13.910 1.00 0.00 N ATOM 0 H HIS B 17 -9.522 -2.673 9.711 1.00 0.00 H new ATOM 0 HA HIS B 17 -10.123 -3.832 12.173 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -10.885 -1.625 11.180 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -12.025 -2.528 10.202 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -12.964 -4.571 12.607 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -12.649 -0.368 12.713 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -14.541 -3.755 14.451 1.00 0.00 H new ATOM 1708 N LYS B 18 -11.483 -5.401 9.615 1.00 0.00 N ATOM 1709 CA LYS B 18 -12.185 -6.603 9.182 1.00 0.00 C ATOM 1710 C LYS B 18 -11.724 -7.837 9.964 1.00 0.00 C ATOM 1711 O LYS B 18 -12.549 -8.682 10.306 1.00 0.00 O ATOM 1712 CB LYS B 18 -11.994 -6.784 7.668 1.00 0.00 C ATOM 1713 CG LYS B 18 -12.816 -7.940 7.085 1.00 0.00 C ATOM 1714 CD LYS B 18 -12.629 -7.984 5.563 1.00 0.00 C ATOM 1715 CE LYS B 18 -13.378 -9.178 4.963 1.00 0.00 C ATOM 1716 NZ LYS B 18 -13.152 -9.280 3.511 1.00 0.00 N ATOM 0 H LYS B 18 -11.146 -4.835 8.837 1.00 0.00 H new ATOM 0 HA LYS B 18 -13.249 -6.487 9.390 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -12.270 -5.859 7.161 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.938 -6.958 7.461 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -12.500 -8.884 7.528 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -13.870 -7.810 7.329 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -12.995 -7.058 5.119 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -11.568 -8.055 5.323 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -13.050 -10.097 5.449 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -14.445 -9.076 5.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -13.776 -10.011 3.113 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -13.360 -8.365 3.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -12.160 -9.536 3.331 1.00 0.00 H new ATOM 1730 N TYR B 19 -10.420 -7.938 10.247 1.00 0.00 N ATOM 1731 CA TYR B 19 -9.868 -9.047 11.015 1.00 0.00 C ATOM 1732 C TYR B 19 -9.478 -8.574 12.415 1.00 0.00 C ATOM 1733 O TYR B 19 -9.918 -9.157 13.405 1.00 0.00 O ATOM 1734 CB TYR B 19 -8.715 -9.692 10.238 1.00 0.00 C ATOM 1735 CG TYR B 19 -9.163 -10.257 8.900 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -9.796 -11.514 8.833 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -9.121 -9.447 7.751 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -10.381 -11.945 7.631 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -9.611 -9.926 6.525 1.00 0.00 C ATOM 1740 CZ TYR B 19 -10.245 -11.177 6.465 1.00 0.00 C ATOM 1741 OH TYR B 19 -10.743 -11.656 5.291 1.00 0.00 O ATOM 0 H TYR B 19 -9.725 -7.254 9.949 1.00 0.00 H new ATOM 0 HA TYR B 19 -10.620 -9.824 11.156 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -7.932 -8.951 10.073 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -8.277 -10.490 10.838 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -9.831 -12.147 9.707 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -8.709 -8.450 7.812 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -10.937 -12.870 7.604 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -9.500 -9.333 5.629 1.00 0.00 H new ATOM 0 HH TYR B 19 -10.462 -11.074 4.555 1.00 0.00 H new ATOM 1751 N SER B 20 -8.691 -7.498 12.513 1.00 0.00 N ATOM 1752 CA SER B 20 -8.191 -6.976 13.782 1.00 0.00 C ATOM 1753 C SER B 20 -9.317 -6.739 14.786 1.00 0.00 C ATOM 1754 O SER B 20 -9.136 -6.989 15.975 1.00 0.00 O ATOM 1755 CB SER B 20 -7.380 -5.697 13.560 1.00 0.00 C ATOM 1756 OG SER B 20 -6.491 -5.892 12.482 1.00 0.00 O ATOM 0 H SER B 20 -8.382 -6.961 11.703 1.00 0.00 H new ATOM 0 HA SER B 20 -7.533 -7.734 14.208 1.00 0.00 H new ATOM 0 HB2 SER B 20 -8.047 -4.861 13.350 1.00 0.00 H new ATOM 0 HB3 SER B 20 -6.825 -5.443 14.463 1.00 0.00 H new ATOM 0 HG SER B 20 -6.158 -5.024 12.172 1.00 0.00 H new ATOM 1762 N GLY B 21 -10.488 -6.298 14.308 1.00 0.00 N ATOM 1763 CA GLY B 21 -11.700 -6.171 15.103 1.00 0.00 C ATOM 1764 C GLY B 21 -11.887 -7.357 16.047 1.00 0.00 C ATOM 1765 O GLY B 21 -12.145 -7.186 17.239 1.00 0.00 O ATOM 0 H GLY B 21 -10.614 -6.015 13.336 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -11.660 -5.249 15.682 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -12.562 -6.094 14.441 1.00 0.00 H new ATOM 1769 N LYS B 22 -11.728 -8.568 15.511 1.00 0.00 N ATOM 1770 CA LYS B 22 -11.998 -9.792 16.243 1.00 0.00 C ATOM 1771 C LYS B 22 -11.027 -9.983 17.412 1.00 0.00 C ATOM 1772 O LYS B 22 -11.348 -10.694 18.361 1.00 0.00 O ATOM 1773 CB LYS B 22 -11.948 -10.993 15.288 1.00 0.00 C ATOM 1774 CG LYS B 22 -12.932 -10.853 14.115 1.00 0.00 C ATOM 1775 CD LYS B 22 -12.771 -11.981 13.084 1.00 0.00 C ATOM 1776 CE LYS B 22 -12.991 -13.388 13.657 1.00 0.00 C ATOM 1777 NZ LYS B 22 -14.306 -13.522 14.307 1.00 0.00 N ATOM 0 H LYS B 22 -11.407 -8.721 14.555 1.00 0.00 H new ATOM 0 HA LYS B 22 -12.998 -9.717 16.669 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -10.936 -11.101 14.898 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -12.175 -11.904 15.842 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -13.953 -10.855 14.497 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -12.777 -9.891 13.626 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -13.476 -11.818 12.269 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -11.770 -11.927 12.655 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -12.906 -14.122 12.856 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -12.206 -13.612 14.379 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -14.440 -14.505 14.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -14.353 -12.888 15.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -15.055 -13.268 13.631 1.00 0.00 H new ATOM 1791 N GLU B 23 -9.853 -9.343 17.366 1.00 0.00 N ATOM 1792 CA GLU B 23 -8.871 -9.425 18.436 1.00 0.00 C ATOM 1793 C GLU B 23 -9.274 -8.575 19.645 1.00 0.00 C ATOM 1794 O GLU B 23 -8.600 -8.627 20.673 1.00 0.00 O ATOM 1795 CB GLU B 23 -7.484 -9.015 17.915 1.00 0.00 C ATOM 1796 CG GLU B 23 -7.073 -9.761 16.635 1.00 0.00 C ATOM 1797 CD GLU B 23 -7.098 -11.277 16.798 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -6.374 -11.766 17.692 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -7.837 -11.922 16.022 1.00 0.00 O ATOM 0 H GLU B 23 -9.564 -8.756 16.584 1.00 0.00 H new ATOM 0 HA GLU B 23 -8.829 -10.461 18.773 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -7.479 -7.943 17.720 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -6.742 -9.202 18.691 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -7.743 -9.477 15.824 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -6.070 -9.448 16.344 1.00 0.00 H new ATOM 1806 N GLY B 24 -10.337 -7.766 19.545 1.00 0.00 N ATOM 1807 CA GLY B 24 -10.791 -6.928 20.646 1.00 0.00 C ATOM 1808 C GLY B 24 -9.893 -5.701 20.783 1.00 0.00 C ATOM 1809 O GLY B 24 -10.335 -4.579 20.536 1.00 0.00 O ATOM 0 H GLY B 24 -10.900 -7.679 18.699 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -11.821 -6.616 20.474 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -10.782 -7.499 21.574 1.00 0.00 H new ATOM 1813 N ASP B 25 -8.610 -5.906 21.101 1.00 0.00 N ATOM 1814 CA ASP B 25 -7.607 -4.847 21.074 1.00 0.00 C ATOM 1815 C ASP B 25 -7.209 -4.621 19.615 1.00 0.00 C ATOM 1816 O ASP B 25 -6.066 -4.838 19.206 1.00 0.00 O ATOM 1817 CB ASP B 25 -6.401 -5.216 21.951 1.00 0.00 C ATOM 1818 CG ASP B 25 -5.351 -4.103 22.011 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -5.630 -3.001 21.486 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -4.284 -4.372 22.603 1.00 0.00 O ATOM 0 H ASP B 25 -8.242 -6.814 21.384 1.00 0.00 H new ATOM 0 HA ASP B 25 -8.011 -3.922 21.486 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -6.746 -5.439 22.961 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -5.940 -6.124 21.564 1.00 0.00 H new ATOM 1825 N LYS B 26 -8.178 -4.148 18.831 1.00 0.00 N ATOM 1826 CA LYS B 26 -8.123 -4.061 17.380 1.00 0.00 C ATOM 1827 C LYS B 26 -7.138 -3.021 16.835 1.00 0.00 C ATOM 1828 O LYS B 26 -7.155 -2.731 15.642 1.00 0.00 O ATOM 1829 CB LYS B 26 -9.548 -3.903 16.841 1.00 0.00 C ATOM 1830 CG LYS B 26 -10.251 -2.619 17.297 1.00 0.00 C ATOM 1831 CD LYS B 26 -11.715 -2.667 16.846 1.00 0.00 C ATOM 1832 CE LYS B 26 -12.437 -1.383 17.270 1.00 0.00 C ATOM 1833 NZ LYS B 26 -13.838 -1.379 16.817 1.00 0.00 N ATOM 0 H LYS B 26 -9.059 -3.801 19.211 1.00 0.00 H new ATOM 0 HA LYS B 26 -7.702 -4.994 17.005 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -9.517 -3.920 15.752 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -10.142 -4.761 17.156 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -10.194 -2.523 18.381 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -9.754 -1.746 16.873 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -11.767 -2.783 15.763 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -12.210 -3.534 17.283 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -12.404 -1.287 18.355 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -11.917 -0.518 16.857 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -14.303 -0.505 17.134 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -13.867 -1.429 15.779 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -14.335 -2.200 17.218 1.00 0.00 H new ATOM 1847 N HIS B 27 -6.265 -2.488 17.694 1.00 0.00 N ATOM 1848 CA HIS B 27 -5.096 -1.716 17.312 1.00 0.00 C ATOM 1849 C HIS B 27 -4.003 -2.695 16.873 1.00 0.00 C ATOM 1850 O HIS B 27 -3.104 -2.325 16.117 1.00 0.00 O ATOM 1851 CB HIS B 27 -4.652 -0.896 18.535 1.00 0.00 C ATOM 1852 CG HIS B 27 -3.417 -0.029 18.392 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -2.787 0.608 19.436 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -2.785 0.368 17.240 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -1.770 1.324 18.930 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -1.716 1.200 17.594 1.00 0.00 N ATOM 0 H HIS B 27 -6.362 -2.589 18.704 1.00 0.00 H new ATOM 0 HA HIS B 27 -5.307 -1.035 16.488 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -5.482 -0.252 18.826 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -4.482 -1.589 19.359 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -3.047 0.547 20.421 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -3.064 0.087 16.235 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -1.087 1.919 19.518 1.00 0.00 H new ATOM 1864 N THR B 28 -4.085 -3.938 17.357 1.00 0.00 N ATOM 1865 CA THR B 28 -3.075 -4.967 17.193 1.00 0.00 C ATOM 1866 C THR B 28 -3.653 -6.243 16.586 1.00 0.00 C ATOM 1867 O THR B 28 -4.854 -6.498 16.670 1.00 0.00 O ATOM 1868 CB THR B 28 -2.431 -5.277 18.553 1.00 0.00 C ATOM 1869 OG1 THR B 28 -3.395 -5.656 19.519 1.00 0.00 O ATOM 1870 CG2 THR B 28 -1.621 -4.096 19.090 1.00 0.00 C ATOM 0 H THR B 28 -4.891 -4.259 17.893 1.00 0.00 H new ATOM 0 HA THR B 28 -2.321 -4.589 16.502 1.00 0.00 H new ATOM 0 HB THR B 28 -1.755 -6.114 18.378 1.00 0.00 H new ATOM 0 HG1 THR B 28 -4.291 -5.433 19.191 1.00 0.00 H new ATOM 0 HG21 THR B 28 -1.185 -4.362 20.053 1.00 0.00 H new ATOM 0 HG22 THR B 28 -0.825 -3.851 18.387 1.00 0.00 H new ATOM 0 HG23 THR B 28 -2.275 -3.233 19.214 1.00 0.00 H new ATOM 1878 N LEU B 29 -2.769 -7.042 15.987 1.00 0.00 N ATOM 1879 CA LEU B 29 -3.025 -8.409 15.556 1.00 0.00 C ATOM 1880 C LEU B 29 -1.672 -9.101 15.375 1.00 0.00 C ATOM 1881 O LEU B 29 -0.644 -8.466 15.597 1.00 0.00 O ATOM 1882 CB LEU B 29 -3.928 -8.470 14.314 1.00 0.00 C ATOM 1883 CG LEU B 29 -3.595 -7.500 13.173 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -2.104 -7.398 12.846 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -4.325 -7.975 11.916 1.00 0.00 C ATOM 0 H LEU B 29 -1.817 -6.738 15.782 1.00 0.00 H new ATOM 0 HA LEU B 29 -3.593 -8.947 16.315 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -3.895 -9.485 13.918 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -4.955 -8.284 14.630 1.00 0.00 H new ATOM 0 HG LEU B 29 -3.911 -6.510 13.503 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -1.958 -6.692 12.029 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -1.561 -7.052 13.726 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -1.729 -8.378 12.550 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -4.103 -7.300 11.089 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -3.993 -8.982 11.661 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -5.399 -7.983 12.100 1.00 0.00 H new ATOM 1897 N SER B 30 -1.655 -10.385 15.010 1.00 0.00 N ATOM 1898 CA SER B 30 -0.445 -11.200 14.995 1.00 0.00 C ATOM 1899 C SER B 30 -0.319 -12.053 13.727 1.00 0.00 C ATOM 1900 O SER B 30 -1.242 -12.141 12.917 1.00 0.00 O ATOM 1901 CB SER B 30 -0.438 -12.103 16.237 1.00 0.00 C ATOM 1902 OG SER B 30 -0.817 -11.378 17.390 1.00 0.00 O ATOM 0 H SER B 30 -2.490 -10.890 14.714 1.00 0.00 H new ATOM 0 HA SER B 30 0.411 -10.525 15.004 1.00 0.00 H new ATOM 0 HB2 SER B 30 -1.121 -12.939 16.087 1.00 0.00 H new ATOM 0 HB3 SER B 30 0.557 -12.525 16.379 1.00 0.00 H new ATOM 0 HG SER B 30 -0.807 -11.973 18.169 1.00 0.00 H new ATOM 1908 N LYS B 31 0.842 -12.704 13.614 1.00 0.00 N ATOM 1909 CA LYS B 31 1.296 -13.662 12.612 1.00 0.00 C ATOM 1910 C LYS B 31 0.157 -14.314 11.817 1.00 0.00 C ATOM 1911 O LYS B 31 0.005 -14.078 10.618 1.00 0.00 O ATOM 1912 CB LYS B 31 2.160 -14.702 13.352 1.00 0.00 C ATOM 1913 CG LYS B 31 3.001 -15.590 12.427 1.00 0.00 C ATOM 1914 CD LYS B 31 3.606 -16.785 13.179 1.00 0.00 C ATOM 1915 CE LYS B 31 4.571 -16.353 14.291 1.00 0.00 C ATOM 1916 NZ LYS B 31 5.214 -17.515 14.927 1.00 0.00 N ATOM 0 H LYS B 31 1.572 -12.550 14.310 1.00 0.00 H new ATOM 0 HA LYS B 31 1.875 -13.141 11.849 1.00 0.00 H new ATOM 0 HB2 LYS B 31 2.825 -14.182 14.041 1.00 0.00 H new ATOM 0 HB3 LYS B 31 1.510 -15.336 13.954 1.00 0.00 H new ATOM 0 HG2 LYS B 31 2.380 -15.953 11.608 1.00 0.00 H new ATOM 0 HG3 LYS B 31 3.801 -14.997 11.983 1.00 0.00 H new ATOM 0 HD2 LYS B 31 2.803 -17.382 13.611 1.00 0.00 H new ATOM 0 HD3 LYS B 31 4.134 -17.425 12.472 1.00 0.00 H new ATOM 0 HE2 LYS B 31 5.334 -15.695 13.877 1.00 0.00 H new ATOM 0 HE3 LYS B 31 4.029 -15.779 15.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 5.767 -17.199 15.749 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 4.485 -18.188 15.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 5.845 -17.980 14.243 1.00 0.00 H new ATOM 1930 N LYS B 32 -0.635 -15.157 12.483 1.00 0.00 N ATOM 1931 CA LYS B 32 -1.693 -15.929 11.857 1.00 0.00 C ATOM 1932 C LYS B 32 -2.663 -14.992 11.127 1.00 0.00 C ATOM 1933 O LYS B 32 -2.910 -15.143 9.930 1.00 0.00 O ATOM 1934 CB LYS B 32 -2.373 -16.775 12.949 1.00 0.00 C ATOM 1935 CG LYS B 32 -3.363 -17.819 12.422 1.00 0.00 C ATOM 1936 CD LYS B 32 -2.725 -18.876 11.505 1.00 0.00 C ATOM 1937 CE LYS B 32 -1.577 -19.664 12.150 1.00 0.00 C ATOM 1938 NZ LYS B 32 -1.988 -20.311 13.409 1.00 0.00 N ATOM 0 H LYS B 32 -0.552 -15.320 13.487 1.00 0.00 H new ATOM 0 HA LYS B 32 -1.299 -16.606 11.099 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -1.603 -17.284 13.529 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -2.898 -16.108 13.633 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -3.831 -18.322 13.269 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -4.157 -17.309 11.875 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -3.497 -19.577 11.187 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -2.352 -18.383 10.607 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -1.221 -20.422 11.452 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -0.741 -18.992 12.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -1.198 -20.873 13.784 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -2.255 -19.583 14.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -2.802 -20.934 13.230 1.00 0.00 H new ATOM 1952 N GLU B 33 -3.177 -13.995 11.852 1.00 0.00 N ATOM 1953 CA GLU B 33 -4.086 -12.998 11.314 1.00 0.00 C ATOM 1954 C GLU B 33 -3.460 -12.272 10.124 1.00 0.00 C ATOM 1955 O GLU B 33 -4.152 -12.026 9.144 1.00 0.00 O ATOM 1956 CB GLU B 33 -4.516 -11.987 12.385 1.00 0.00 C ATOM 1957 CG GLU B 33 -5.070 -12.640 13.660 1.00 0.00 C ATOM 1958 CD GLU B 33 -3.990 -12.797 14.725 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -3.234 -13.789 14.639 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -3.895 -11.882 15.571 1.00 0.00 O ATOM 0 H GLU B 33 -2.966 -13.862 12.841 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.976 -13.526 10.972 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.662 -11.363 12.648 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.275 -11.327 11.966 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.886 -12.034 14.055 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.487 -13.617 13.417 1.00 0.00 H new ATOM 1967 N LEU B 34 -2.173 -11.919 10.198 1.00 0.00 N ATOM 1968 CA LEU B 34 -1.478 -11.250 9.099 1.00 0.00 C ATOM 1969 C LEU B 34 -1.454 -12.126 7.844 1.00 0.00 C ATOM 1970 O LEU B 34 -1.792 -11.662 6.752 1.00 0.00 O ATOM 1971 CB LEU B 34 -0.051 -10.874 9.509 1.00 0.00 C ATOM 1972 CG LEU B 34 -0.016 -9.769 10.572 1.00 0.00 C ATOM 1973 CD1 LEU B 34 1.348 -9.787 11.264 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -0.261 -8.391 9.941 1.00 0.00 C ATOM 0 H LEU B 34 -1.589 -12.088 11.017 1.00 0.00 H new ATOM 0 HA LEU B 34 -2.027 -10.338 8.867 1.00 0.00 H new ATOM 0 HB2 LEU B 34 0.458 -11.758 9.892 1.00 0.00 H new ATOM 0 HB3 LEU B 34 0.501 -10.544 8.629 1.00 0.00 H new ATOM 0 HG LEU B 34 -0.807 -9.953 11.299 1.00 0.00 H new ATOM 0 HD11 LEU B 34 1.382 -9.004 12.022 1.00 0.00 H new ATOM 0 HD12 LEU B 34 1.503 -10.757 11.737 1.00 0.00 H new ATOM 0 HD13 LEU B 34 2.132 -9.613 10.527 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -0.231 -7.625 10.716 1.00 0.00 H new ATOM 0 HD22 LEU B 34 0.512 -8.188 9.200 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -1.238 -8.380 9.458 1.00 0.00 H new ATOM 1986 N LYS B 35 -1.042 -13.389 7.988 1.00 0.00 N ATOM 1987 CA LYS B 35 -0.998 -14.310 6.858 1.00 0.00 C ATOM 1988 C LYS B 35 -2.401 -14.463 6.259 1.00 0.00 C ATOM 1989 O LYS B 35 -2.577 -14.323 5.049 1.00 0.00 O ATOM 1990 CB LYS B 35 -0.371 -15.650 7.264 1.00 0.00 C ATOM 1991 CG LYS B 35 1.107 -15.447 7.635 1.00 0.00 C ATOM 1992 CD LYS B 35 1.791 -16.739 8.104 1.00 0.00 C ATOM 1993 CE LYS B 35 2.104 -17.716 6.963 1.00 0.00 C ATOM 1994 NZ LYS B 35 3.036 -17.137 5.976 1.00 0.00 N ATOM 0 H LYS B 35 -0.736 -13.792 8.874 1.00 0.00 H new ATOM 0 HA LYS B 35 -0.354 -13.900 6.080 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -0.912 -16.073 8.110 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -0.454 -16.363 6.444 1.00 0.00 H new ATOM 0 HG2 LYS B 35 1.642 -15.052 6.771 1.00 0.00 H new ATOM 0 HG3 LYS B 35 1.178 -14.698 8.424 1.00 0.00 H new ATOM 0 HD2 LYS B 35 2.718 -16.484 8.618 1.00 0.00 H new ATOM 0 HD3 LYS B 35 1.150 -17.236 8.832 1.00 0.00 H new ATOM 0 HE2 LYS B 35 2.534 -18.628 7.376 1.00 0.00 H new ATOM 0 HE3 LYS B 35 1.177 -17.998 6.464 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 3.430 -17.896 5.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 2.527 -16.458 5.375 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 3.808 -16.649 6.473 1.00 0.00 H new ATOM 2008 N GLU B 36 -3.404 -14.689 7.111 1.00 0.00 N ATOM 2009 CA GLU B 36 -4.809 -14.688 6.714 1.00 0.00 C ATOM 2010 C GLU B 36 -5.167 -13.422 5.926 1.00 0.00 C ATOM 2011 O GLU B 36 -5.661 -13.525 4.806 1.00 0.00 O ATOM 2012 CB GLU B 36 -5.688 -14.877 7.962 1.00 0.00 C ATOM 2013 CG GLU B 36 -6.104 -16.345 8.151 1.00 0.00 C ATOM 2014 CD GLU B 36 -4.920 -17.304 8.262 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -4.396 -17.697 7.197 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -4.583 -17.652 9.411 1.00 0.00 O ATOM 0 H GLU B 36 -3.260 -14.879 8.103 1.00 0.00 H new ATOM 0 HA GLU B 36 -4.996 -15.522 6.037 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -5.145 -14.537 8.844 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -6.579 -14.255 7.877 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -6.715 -16.429 9.050 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -6.730 -16.648 7.311 1.00 0.00 H new ATOM 2023 N LEU B 37 -4.923 -12.243 6.503 1.00 0.00 N ATOM 2024 CA LEU B 37 -5.141 -10.950 5.865 1.00 0.00 C ATOM 2025 C LEU B 37 -4.601 -10.946 4.443 1.00 0.00 C ATOM 2026 O LEU B 37 -5.373 -10.801 3.498 1.00 0.00 O ATOM 2027 CB LEU B 37 -4.488 -9.815 6.675 1.00 0.00 C ATOM 2028 CG LEU B 37 -5.489 -9.019 7.518 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -4.737 -8.222 8.584 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -6.242 -8.033 6.619 1.00 0.00 C ATOM 0 H LEU B 37 -4.559 -12.163 7.452 1.00 0.00 H new ATOM 0 HA LEU B 37 -6.217 -10.780 5.832 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -3.726 -10.237 7.331 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -3.979 -9.136 5.991 1.00 0.00 H new ATOM 0 HG LEU B 37 -6.189 -9.710 7.989 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -5.449 -7.655 9.184 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -4.184 -8.906 9.227 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -4.041 -7.535 8.102 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -6.955 -7.466 7.218 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -5.532 -7.348 6.155 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -6.776 -8.582 5.844 1.00 0.00 H new ATOM 2042 N ILE B 38 -3.280 -11.075 4.285 1.00 0.00 N ATOM 2043 CA ILE B 38 -2.686 -10.929 2.964 1.00 0.00 C ATOM 2044 C ILE B 38 -3.249 -11.999 2.019 1.00 0.00 C ATOM 2045 O ILE B 38 -3.701 -11.672 0.924 1.00 0.00 O ATOM 2046 CB ILE B 38 -1.146 -10.857 3.040 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -0.585 -10.351 1.702 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -0.499 -12.184 3.446 1.00 0.00 C ATOM 2049 CD1 ILE B 38 0.932 -10.134 1.716 1.00 0.00 C ATOM 0 H ILE B 38 -2.621 -11.275 5.037 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.970 -9.971 2.529 1.00 0.00 H new ATOM 0 HB ILE B 38 -0.892 -10.151 3.831 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -0.834 -11.067 0.919 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -1.076 -9.413 1.443 1.00 0.00 H new ATOM 0 HG21 ILE B 38 0.584 -12.065 3.481 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -0.863 -12.480 4.430 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -0.757 -12.952 2.717 1.00 0.00 H new ATOM 0 HD11 ILE B 38 1.257 -9.777 0.739 1.00 0.00 H new ATOM 0 HD12 ILE B 38 1.187 -9.395 2.476 1.00 0.00 H new ATOM 0 HD13 ILE B 38 1.432 -11.075 1.943 1.00 0.00 H new ATOM 2061 N GLN B 39 -3.279 -13.259 2.469 1.00 0.00 N ATOM 2062 CA GLN B 39 -3.761 -14.391 1.690 1.00 0.00 C ATOM 2063 C GLN B 39 -5.175 -14.152 1.151 1.00 0.00 C ATOM 2064 O GLN B 39 -5.435 -14.381 -0.027 1.00 0.00 O ATOM 2065 CB GLN B 39 -3.694 -15.647 2.571 1.00 0.00 C ATOM 2066 CG GLN B 39 -4.174 -16.919 1.862 1.00 0.00 C ATOM 2067 CD GLN B 39 -3.886 -18.175 2.684 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -3.431 -19.179 2.148 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -4.136 -18.138 3.990 1.00 0.00 N ATOM 0 H GLN B 39 -2.962 -13.518 3.403 1.00 0.00 H new ATOM 0 HA GLN B 39 -3.126 -14.525 0.814 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -2.667 -15.792 2.905 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -4.299 -15.488 3.463 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -5.245 -16.847 1.673 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -3.684 -17.000 0.892 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -4.515 -17.291 4.413 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -3.949 -18.957 4.568 1.00 0.00 H new ATOM 2078 N LYS B 40 -6.101 -13.742 2.020 1.00 0.00 N ATOM 2079 CA LYS B 40 -7.496 -13.562 1.645 1.00 0.00 C ATOM 2080 C LYS B 40 -7.688 -12.275 0.844 1.00 0.00 C ATOM 2081 O LYS B 40 -8.346 -12.280 -0.194 1.00 0.00 O ATOM 2082 CB LYS B 40 -8.378 -13.579 2.898 1.00 0.00 C ATOM 2083 CG LYS B 40 -8.458 -15.013 3.434 1.00 0.00 C ATOM 2084 CD LYS B 40 -9.291 -15.116 4.715 1.00 0.00 C ATOM 2085 CE LYS B 40 -8.532 -14.583 5.925 1.00 0.00 C ATOM 2086 NZ LYS B 40 -9.199 -14.977 7.179 1.00 0.00 N ATOM 0 H LYS B 40 -5.902 -13.528 2.997 1.00 0.00 H new ATOM 0 HA LYS B 40 -7.796 -14.389 1.001 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -7.965 -12.916 3.658 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -9.376 -13.210 2.661 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -8.891 -15.659 2.670 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -7.451 -15.381 3.629 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -10.219 -14.557 4.592 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -9.566 -16.156 4.887 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -7.511 -14.965 5.916 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -8.467 -13.496 5.869 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -9.593 -14.133 7.643 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -9.966 -15.646 6.968 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -8.509 -15.429 7.812 1.00 0.00 H new ATOM 2100 N GLU B 41 -7.157 -11.161 1.348 1.00 0.00 N ATOM 2101 CA GLU B 41 -7.464 -9.848 0.806 1.00 0.00 C ATOM 2102 C GLU B 41 -6.704 -9.548 -0.484 1.00 0.00 C ATOM 2103 O GLU B 41 -7.243 -8.839 -1.332 1.00 0.00 O ATOM 2104 CB GLU B 41 -7.255 -8.773 1.876 1.00 0.00 C ATOM 2105 CG GLU B 41 -8.159 -9.001 3.098 1.00 0.00 C ATOM 2106 CD GLU B 41 -9.644 -9.028 2.748 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -10.087 -8.101 2.037 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -10.319 -9.974 3.209 1.00 0.00 O ATOM 0 H GLU B 41 -6.509 -11.148 2.136 1.00 0.00 H new ATOM 0 HA GLU B 41 -8.517 -9.842 0.523 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -6.212 -8.772 2.191 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -7.461 -7.791 1.450 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -7.887 -9.944 3.573 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -7.978 -8.212 3.828 1.00 0.00 H new ATOM 2115 N LEU B 42 -5.478 -10.056 -0.655 1.00 0.00 N ATOM 2116 CA LEU B 42 -4.809 -10.001 -1.949 1.00 0.00 C ATOM 2117 C LEU B 42 -5.145 -11.283 -2.701 1.00 0.00 C ATOM 2118 O LEU B 42 -4.440 -12.285 -2.592 1.00 0.00 O ATOM 2119 CB LEU B 42 -3.297 -9.782 -1.805 1.00 0.00 C ATOM 2120 CG LEU B 42 -2.930 -8.380 -1.292 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -1.409 -8.227 -1.279 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -3.465 -7.270 -2.203 1.00 0.00 C ATOM 0 H LEU B 42 -4.937 -10.505 0.084 1.00 0.00 H new ATOM 0 HA LEU B 42 -5.166 -9.142 -2.518 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -2.893 -10.528 -1.121 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -2.820 -9.944 -2.772 1.00 0.00 H new ATOM 0 HG LEU B 42 -3.370 -8.286 -0.299 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -1.146 -7.234 -0.916 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -0.973 -8.980 -0.623 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -1.022 -8.358 -2.289 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -3.180 -6.299 -1.799 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -3.044 -7.385 -3.202 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -4.552 -7.336 -2.257 1.00 0.00 H new ATOM 2134 N THR B 43 -6.218 -11.242 -3.494 1.00 0.00 N ATOM 2135 CA THR B 43 -6.678 -12.350 -4.314 1.00 0.00 C ATOM 2136 C THR B 43 -5.764 -12.474 -5.537 1.00 0.00 C ATOM 2137 O THR B 43 -6.202 -12.273 -6.671 1.00 0.00 O ATOM 2138 CB THR B 43 -8.148 -12.122 -4.709 1.00 0.00 C ATOM 2139 OG1 THR B 43 -8.268 -10.981 -5.538 1.00 0.00 O ATOM 2140 CG2 THR B 43 -9.048 -11.945 -3.482 1.00 0.00 C ATOM 0 H THR B 43 -6.803 -10.411 -3.581 1.00 0.00 H new ATOM 0 HA THR B 43 -6.631 -13.287 -3.760 1.00 0.00 H new ATOM 0 HB THR B 43 -8.473 -13.010 -5.251 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.617 -11.038 -6.269 1.00 0.00 H new ATOM 0 HG21 THR B 43 -10.077 -11.787 -3.805 1.00 0.00 H new ATOM 0 HG22 THR B 43 -8.996 -12.839 -2.861 1.00 0.00 H new ATOM 0 HG23 THR B 43 -8.712 -11.083 -2.906 1.00 0.00 H new ATOM 2148 N ILE B 44 -4.485 -12.758 -5.291 1.00 0.00 N ATOM 2149 CA ILE B 44 -3.449 -12.843 -6.302 1.00 0.00 C ATOM 2150 C ILE B 44 -3.342 -14.296 -6.757 1.00 0.00 C ATOM 2151 O ILE B 44 -3.621 -14.603 -7.915 1.00 0.00 O ATOM 2152 CB ILE B 44 -2.140 -12.246 -5.743 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -2.288 -10.713 -5.659 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -0.945 -12.620 -6.628 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -1.111 -10.017 -4.964 1.00 0.00 C ATOM 0 H ILE B 44 -4.138 -12.940 -4.349 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.686 -12.254 -7.188 1.00 0.00 H new ATOM 0 HB ILE B 44 -1.955 -12.654 -4.749 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -2.392 -10.311 -6.667 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -3.207 -10.474 -5.124 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.035 -12.187 -6.212 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.846 -13.705 -6.666 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.103 -12.234 -7.635 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.286 -8.941 -4.942 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.018 -10.390 -3.944 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.191 -10.224 -5.511 1.00 0.00 H new ATOM 2167 N GLY B 45 -2.931 -15.194 -5.856 1.00 0.00 N ATOM 2168 CA GLY B 45 -2.673 -16.592 -6.181 1.00 0.00 C ATOM 2169 C GLY B 45 -1.410 -16.714 -7.036 1.00 0.00 C ATOM 2170 O GLY B 45 -0.386 -17.215 -6.575 1.00 0.00 O ATOM 0 H GLY B 45 -2.768 -14.965 -4.875 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -2.557 -17.170 -5.264 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -3.525 -17.011 -6.717 1.00 0.00 H new ATOM 2174 N SER B 46 -1.470 -16.210 -8.269 1.00 0.00 N ATOM 2175 CA SER B 46 -0.337 -16.055 -9.165 1.00 0.00 C ATOM 2176 C SER B 46 0.618 -15.000 -8.610 1.00 0.00 C ATOM 2177 O SER B 46 0.627 -13.869 -9.089 1.00 0.00 O ATOM 2178 CB SER B 46 -0.858 -15.669 -10.554 1.00 0.00 C ATOM 2179 OG SER B 46 -1.821 -16.617 -10.975 1.00 0.00 O ATOM 0 H SER B 46 -2.346 -15.888 -8.681 1.00 0.00 H new ATOM 0 HA SER B 46 0.216 -16.990 -9.248 1.00 0.00 H new ATOM 0 HB2 SER B 46 -1.300 -14.673 -10.525 1.00 0.00 H new ATOM 0 HB3 SER B 46 -0.034 -15.631 -11.266 1.00 0.00 H new ATOM 0 HG SER B 46 -2.156 -16.371 -11.862 1.00 0.00 H new ATOM 2185 N LYS B 47 1.381 -15.381 -7.581 1.00 0.00 N ATOM 2186 CA LYS B 47 2.334 -14.561 -6.845 1.00 0.00 C ATOM 2187 C LYS B 47 3.129 -13.621 -7.764 1.00 0.00 C ATOM 2188 O LYS B 47 4.165 -14.006 -8.300 1.00 0.00 O ATOM 2189 CB LYS B 47 3.291 -15.469 -6.057 1.00 0.00 C ATOM 2190 CG LYS B 47 2.658 -16.386 -4.998 1.00 0.00 C ATOM 2191 CD LYS B 47 2.067 -15.602 -3.818 1.00 0.00 C ATOM 2192 CE LYS B 47 1.425 -16.529 -2.780 1.00 0.00 C ATOM 2193 NZ LYS B 47 2.417 -17.402 -2.127 1.00 0.00 N ATOM 0 H LYS B 47 1.343 -16.334 -7.220 1.00 0.00 H new ATOM 0 HA LYS B 47 1.769 -13.931 -6.158 1.00 0.00 H new ATOM 0 HB2 LYS B 47 3.831 -16.093 -6.769 1.00 0.00 H new ATOM 0 HB3 LYS B 47 4.029 -14.838 -5.563 1.00 0.00 H new ATOM 0 HG2 LYS B 47 1.873 -16.984 -5.462 1.00 0.00 H new ATOM 0 HG3 LYS B 47 3.411 -17.081 -4.627 1.00 0.00 H new ATOM 0 HD2 LYS B 47 2.852 -15.014 -3.343 1.00 0.00 H new ATOM 0 HD3 LYS B 47 1.321 -14.898 -4.187 1.00 0.00 H new ATOM 0 HE2 LYS B 47 0.917 -15.930 -2.024 1.00 0.00 H new ATOM 0 HE3 LYS B 47 0.665 -17.143 -3.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 1.970 -17.901 -1.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 2.774 -18.096 -2.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 3.208 -16.826 -1.774 1.00 0.00 H new ATOM 2207 N LEU B 48 2.632 -12.389 -7.922 1.00 0.00 N ATOM 2208 CA LEU B 48 3.138 -11.380 -8.849 1.00 0.00 C ATOM 2209 C LEU B 48 4.666 -11.304 -8.875 1.00 0.00 C ATOM 2210 O LEU B 48 5.268 -11.373 -9.944 1.00 0.00 O ATOM 2211 CB LEU B 48 2.562 -9.995 -8.504 1.00 0.00 C ATOM 2212 CG LEU B 48 1.029 -9.887 -8.558 1.00 0.00 C ATOM 2213 CD1 LEU B 48 0.610 -8.469 -8.151 1.00 0.00 C ATOM 2214 CD2 LEU B 48 0.467 -10.204 -9.948 1.00 0.00 C ATOM 0 H LEU B 48 1.832 -12.057 -7.383 1.00 0.00 H new ATOM 0 HA LEU B 48 2.810 -11.685 -9.843 1.00 0.00 H new ATOM 0 HB2 LEU B 48 2.894 -9.721 -7.502 1.00 0.00 H new ATOM 0 HB3 LEU B 48 2.985 -9.263 -9.191 1.00 0.00 H new ATOM 0 HG LEU B 48 0.622 -10.625 -7.867 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -0.476 -8.386 -8.187 1.00 0.00 H new ATOM 0 HD12 LEU B 48 0.956 -8.264 -7.138 1.00 0.00 H new ATOM 0 HD13 LEU B 48 1.052 -7.748 -8.838 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -0.619 -10.113 -9.931 1.00 0.00 H new ATOM 0 HD22 LEU B 48 0.878 -9.504 -10.675 1.00 0.00 H new ATOM 0 HD23 LEU B 48 0.742 -11.221 -10.228 1.00 0.00 H new ATOM 2226 N GLN B 49 5.289 -11.107 -7.709 1.00 0.00 N ATOM 2227 CA GLN B 49 6.719 -10.905 -7.580 1.00 0.00 C ATOM 2228 C GLN B 49 7.091 -11.161 -6.117 1.00 0.00 C ATOM 2229 O GLN B 49 6.226 -11.110 -5.236 1.00 0.00 O ATOM 2230 CB GLN B 49 7.072 -9.492 -8.086 1.00 0.00 C ATOM 2231 CG GLN B 49 8.571 -9.152 -8.146 1.00 0.00 C ATOM 2232 CD GLN B 49 9.000 -8.252 -6.989 1.00 0.00 C ATOM 2233 OE1 GLN B 49 8.737 -8.556 -5.830 1.00 0.00 O ATOM 2234 NE2 GLN B 49 9.625 -7.117 -7.290 1.00 0.00 N ATOM 0 H GLN B 49 4.796 -11.085 -6.816 1.00 0.00 H new ATOM 0 HA GLN B 49 7.301 -11.596 -8.190 1.00 0.00 H new ATOM 0 HB2 GLN B 49 6.652 -9.370 -9.084 1.00 0.00 H new ATOM 0 HB3 GLN B 49 6.580 -8.763 -7.442 1.00 0.00 H new ATOM 0 HG2 GLN B 49 9.153 -10.073 -8.124 1.00 0.00 H new ATOM 0 HG3 GLN B 49 8.793 -8.658 -9.092 1.00 0.00 H new ATOM 0 HE21 GLN B 49 9.831 -6.891 -8.263 1.00 0.00 H new ATOM 0 HE22 GLN B 49 9.899 -6.473 -6.548 1.00 0.00 H new ATOM 2243 N ASP B 50 8.373 -11.476 -5.900 1.00 0.00 N ATOM 2244 CA ASP B 50 9.009 -11.892 -4.652 1.00 0.00 C ATOM 2245 C ASP B 50 8.394 -11.261 -3.404 1.00 0.00 C ATOM 2246 O ASP B 50 8.160 -11.964 -2.427 1.00 0.00 O ATOM 2247 CB ASP B 50 10.512 -11.590 -4.696 1.00 0.00 C ATOM 2248 CG ASP B 50 11.213 -12.260 -5.873 1.00 0.00 C ATOM 2249 OD1 ASP B 50 10.888 -11.869 -7.017 1.00 0.00 O ATOM 2250 OD2 ASP B 50 12.049 -13.151 -5.611 1.00 0.00 O ATOM 0 H ASP B 50 9.049 -11.442 -6.663 1.00 0.00 H new ATOM 0 HA ASP B 50 8.838 -12.966 -4.573 1.00 0.00 H new ATOM 0 HB2 ASP B 50 10.660 -10.512 -4.756 1.00 0.00 H new ATOM 0 HB3 ASP B 50 10.973 -11.924 -3.766 1.00 0.00 H new ATOM 2255 N ALA B 51 8.143 -9.951 -3.434 1.00 0.00 N ATOM 2256 CA ALA B 51 7.525 -9.174 -2.366 1.00 0.00 C ATOM 2257 C ALA B 51 6.538 -9.973 -1.518 1.00 0.00 C ATOM 2258 O ALA B 51 6.670 -10.021 -0.299 1.00 0.00 O ATOM 2259 CB ALA B 51 6.794 -7.987 -2.986 1.00 0.00 C ATOM 0 H ALA B 51 8.378 -9.378 -4.245 1.00 0.00 H new ATOM 0 HA ALA B 51 8.327 -8.856 -1.699 1.00 0.00 H new ATOM 0 HB1 ALA B 51 6.326 -7.396 -2.199 1.00 0.00 H new ATOM 0 HB2 ALA B 51 7.505 -7.367 -3.532 1.00 0.00 H new ATOM 0 HB3 ALA B 51 6.028 -8.349 -3.671 1.00 0.00 H new ATOM 2265 N GLU B 52 5.534 -10.582 -2.156 1.00 0.00 N ATOM 2266 CA GLU B 52 4.465 -11.266 -1.441 1.00 0.00 C ATOM 2267 C GLU B 52 5.007 -12.489 -0.699 1.00 0.00 C ATOM 2268 O GLU B 52 4.650 -12.744 0.452 1.00 0.00 O ATOM 2269 CB GLU B 52 3.351 -11.625 -2.434 1.00 0.00 C ATOM 2270 CG GLU B 52 2.094 -12.160 -1.733 1.00 0.00 C ATOM 2271 CD GLU B 52 0.992 -12.545 -2.719 1.00 0.00 C ATOM 2272 OE1 GLU B 52 1.170 -12.263 -3.925 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -0.002 -13.138 -2.251 1.00 0.00 O ATOM 0 H GLU B 52 5.444 -10.612 -3.172 1.00 0.00 H new ATOM 0 HA GLU B 52 4.043 -10.609 -0.681 1.00 0.00 H new ATOM 0 HB2 GLU B 52 3.090 -10.743 -3.018 1.00 0.00 H new ATOM 0 HB3 GLU B 52 3.720 -12.374 -3.135 1.00 0.00 H new ATOM 0 HG2 GLU B 52 2.360 -13.030 -1.132 1.00 0.00 H new ATOM 0 HG3 GLU B 52 1.715 -11.403 -1.047 1.00 0.00 H new ATOM 2280 N ILE B 53 5.888 -13.235 -1.365 1.00 0.00 N ATOM 2281 CA ILE B 53 6.517 -14.421 -0.815 1.00 0.00 C ATOM 2282 C ILE B 53 7.310 -13.967 0.413 1.00 0.00 C ATOM 2283 O ILE B 53 7.148 -14.489 1.514 1.00 0.00 O ATOM 2284 CB ILE B 53 7.447 -15.084 -1.858 1.00 0.00 C ATOM 2285 CG1 ILE B 53 6.789 -15.483 -3.194 1.00 0.00 C ATOM 2286 CG2 ILE B 53 8.066 -16.355 -1.254 1.00 0.00 C ATOM 2287 CD1 ILE B 53 6.182 -14.348 -4.027 1.00 0.00 C ATOM 0 H ILE B 53 6.185 -13.023 -2.317 1.00 0.00 H new ATOM 0 HA ILE B 53 5.771 -15.167 -0.542 1.00 0.00 H new ATOM 0 HB ILE B 53 8.181 -14.313 -2.093 1.00 0.00 H new ATOM 0 HG12 ILE B 53 7.537 -15.991 -3.804 1.00 0.00 H new ATOM 0 HG13 ILE B 53 6.003 -16.209 -2.983 1.00 0.00 H new ATOM 0 HG21 ILE B 53 8.722 -16.824 -1.987 1.00 0.00 H new ATOM 0 HG22 ILE B 53 8.642 -16.093 -0.367 1.00 0.00 H new ATOM 0 HG23 ILE B 53 7.273 -17.051 -0.979 1.00 0.00 H new ATOM 0 HD11 ILE B 53 5.751 -14.757 -4.941 1.00 0.00 H new ATOM 0 HD12 ILE B 53 5.403 -13.850 -3.450 1.00 0.00 H new ATOM 0 HD13 ILE B 53 6.960 -13.629 -4.283 1.00 0.00 H new ATOM 2299 N VAL B 54 8.161 -12.963 0.206 1.00 0.00 N ATOM 2300 CA VAL B 54 9.023 -12.398 1.225 1.00 0.00 C ATOM 2301 C VAL B 54 8.192 -11.907 2.406 1.00 0.00 C ATOM 2302 O VAL B 54 8.562 -12.185 3.537 1.00 0.00 O ATOM 2303 CB VAL B 54 9.925 -11.319 0.606 1.00 0.00 C ATOM 2304 CG1 VAL B 54 10.747 -10.578 1.669 1.00 0.00 C ATOM 2305 CG2 VAL B 54 10.893 -11.990 -0.380 1.00 0.00 C ATOM 0 H VAL B 54 8.267 -12.513 -0.703 1.00 0.00 H new ATOM 0 HA VAL B 54 9.689 -13.163 1.625 1.00 0.00 H new ATOM 0 HB VAL B 54 9.285 -10.593 0.104 1.00 0.00 H new ATOM 0 HG11 VAL B 54 11.370 -9.825 1.187 1.00 0.00 H new ATOM 0 HG12 VAL B 54 10.074 -10.094 2.377 1.00 0.00 H new ATOM 0 HG13 VAL B 54 11.381 -11.289 2.199 1.00 0.00 H new ATOM 0 HG21 VAL B 54 11.539 -11.234 -0.827 1.00 0.00 H new ATOM 0 HG22 VAL B 54 11.503 -12.722 0.150 1.00 0.00 H new ATOM 0 HG23 VAL B 54 10.325 -12.491 -1.164 1.00 0.00 H new ATOM 2315 N LYS B 55 7.069 -11.223 2.178 1.00 0.00 N ATOM 2316 CA LYS B 55 6.143 -10.853 3.243 1.00 0.00 C ATOM 2317 C LYS B 55 5.691 -12.093 4.014 1.00 0.00 C ATOM 2318 O LYS B 55 5.829 -12.145 5.237 1.00 0.00 O ATOM 2319 CB LYS B 55 4.948 -10.072 2.673 1.00 0.00 C ATOM 2320 CG LYS B 55 4.950 -8.585 3.050 1.00 0.00 C ATOM 2321 CD LYS B 55 6.067 -7.737 2.420 1.00 0.00 C ATOM 2322 CE LYS B 55 7.454 -7.826 3.073 1.00 0.00 C ATOM 2323 NZ LYS B 55 7.406 -7.579 4.526 1.00 0.00 N ATOM 0 H LYS B 55 6.779 -10.912 1.251 1.00 0.00 H new ATOM 0 HA LYS B 55 6.659 -10.198 3.945 1.00 0.00 H new ATOM 0 HB2 LYS B 55 4.950 -10.163 1.587 1.00 0.00 H new ATOM 0 HB3 LYS B 55 4.024 -10.527 3.029 1.00 0.00 H new ATOM 0 HG2 LYS B 55 3.989 -8.156 2.765 1.00 0.00 H new ATOM 0 HG3 LYS B 55 5.026 -8.504 4.134 1.00 0.00 H new ATOM 0 HD2 LYS B 55 6.165 -8.027 1.374 1.00 0.00 H new ATOM 0 HD3 LYS B 55 5.751 -6.694 2.434 1.00 0.00 H new ATOM 0 HE2 LYS B 55 7.877 -8.813 2.888 1.00 0.00 H new ATOM 0 HE3 LYS B 55 8.120 -7.101 2.605 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 8.234 -7.018 4.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 6.537 -7.057 4.761 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 7.412 -8.487 5.033 1.00 0.00 H new ATOM 2337 N LEU B 56 5.153 -13.089 3.305 1.00 0.00 N ATOM 2338 CA LEU B 56 4.688 -14.321 3.928 1.00 0.00 C ATOM 2339 C LEU B 56 5.783 -14.958 4.791 1.00 0.00 C ATOM 2340 O LEU B 56 5.482 -15.426 5.888 1.00 0.00 O ATOM 2341 CB LEU B 56 4.151 -15.297 2.869 1.00 0.00 C ATOM 2342 CG LEU B 56 2.806 -14.852 2.268 1.00 0.00 C ATOM 2343 CD1 LEU B 56 2.566 -15.587 0.945 1.00 0.00 C ATOM 2344 CD2 LEU B 56 1.641 -15.152 3.221 1.00 0.00 C ATOM 0 H LEU B 56 5.030 -13.061 2.293 1.00 0.00 H new ATOM 0 HA LEU B 56 3.863 -14.074 4.596 1.00 0.00 H new ATOM 0 HB2 LEU B 56 4.885 -15.396 2.069 1.00 0.00 H new ATOM 0 HB3 LEU B 56 4.033 -16.283 3.318 1.00 0.00 H new ATOM 0 HG LEU B 56 2.853 -13.776 2.103 1.00 0.00 H new ATOM 0 HD11 LEU B 56 1.613 -15.271 0.521 1.00 0.00 H new ATOM 0 HD12 LEU B 56 3.370 -15.352 0.247 1.00 0.00 H new ATOM 0 HD13 LEU B 56 2.544 -16.662 1.125 1.00 0.00 H new ATOM 0 HD21 LEU B 56 0.706 -14.825 2.766 1.00 0.00 H new ATOM 0 HD22 LEU B 56 1.596 -16.224 3.414 1.00 0.00 H new ATOM 0 HD23 LEU B 56 1.793 -14.620 4.160 1.00 0.00 H new ATOM 2356 N MET B 57 7.039 -14.986 4.322 1.00 0.00 N ATOM 2357 CA MET B 57 8.137 -15.521 5.123 1.00 0.00 C ATOM 2358 C MET B 57 8.410 -14.588 6.312 1.00 0.00 C ATOM 2359 O MET B 57 8.288 -14.978 7.474 1.00 0.00 O ATOM 2360 CB MET B 57 9.422 -15.695 4.293 1.00 0.00 C ATOM 2361 CG MET B 57 9.351 -16.562 3.027 1.00 0.00 C ATOM 2362 SD MET B 57 8.570 -18.197 3.097 1.00 0.00 S ATOM 2363 CE MET B 57 6.860 -17.793 2.670 1.00 0.00 C ATOM 0 H MET B 57 7.313 -14.647 3.400 1.00 0.00 H new ATOM 0 HA MET B 57 7.839 -16.506 5.482 1.00 0.00 H new ATOM 0 HB2 MET B 57 9.767 -14.703 4.000 1.00 0.00 H new ATOM 0 HB3 MET B 57 10.186 -16.118 4.945 1.00 0.00 H new ATOM 0 HG2 MET B 57 8.827 -15.984 2.266 1.00 0.00 H new ATOM 0 HG3 MET B 57 10.372 -16.704 2.673 1.00 0.00 H new ATOM 0 HE1 MET B 57 6.374 -18.671 2.245 1.00 0.00 H new ATOM 0 HE2 MET B 57 6.325 -17.481 3.567 1.00 0.00 H new ATOM 0 HE3 MET B 57 6.849 -16.983 1.941 1.00 0.00 H new ATOM 2373 N ASP B 58 8.791 -13.346 5.993 1.00 0.00 N ATOM 2374 CA ASP B 58 9.164 -12.269 6.901 1.00 0.00 C ATOM 2375 C ASP B 58 8.247 -12.230 8.108 1.00 0.00 C ATOM 2376 O ASP B 58 8.730 -12.131 9.228 1.00 0.00 O ATOM 2377 CB ASP B 58 9.114 -10.918 6.173 1.00 0.00 C ATOM 2378 CG ASP B 58 9.248 -9.743 7.138 1.00 0.00 C ATOM 2379 OD1 ASP B 58 10.370 -9.555 7.654 1.00 0.00 O ATOM 2380 OD2 ASP B 58 8.221 -9.060 7.346 1.00 0.00 O ATOM 0 H ASP B 58 8.849 -13.051 5.018 1.00 0.00 H new ATOM 0 HA ASP B 58 10.181 -12.459 7.244 1.00 0.00 H new ATOM 0 HB2 ASP B 58 9.915 -10.874 5.435 1.00 0.00 H new ATOM 0 HB3 ASP B 58 8.174 -10.834 5.628 1.00 0.00 H new ATOM 2385 N ASP B 59 6.936 -12.308 7.875 1.00 0.00 N ATOM 2386 CA ASP B 59 5.924 -12.340 8.918 1.00 0.00 C ATOM 2387 C ASP B 59 6.345 -13.195 10.118 1.00 0.00 C ATOM 2388 O ASP B 59 6.247 -12.739 11.258 1.00 0.00 O ATOM 2389 CB ASP B 59 4.628 -12.884 8.316 1.00 0.00 C ATOM 2390 CG ASP B 59 3.526 -12.929 9.359 1.00 0.00 C ATOM 2391 OD1 ASP B 59 3.055 -11.833 9.726 1.00 0.00 O ATOM 2392 OD2 ASP B 59 3.191 -14.055 9.780 1.00 0.00 O ATOM 0 H ASP B 59 6.545 -12.351 6.934 1.00 0.00 H new ATOM 0 HA ASP B 59 5.784 -11.326 9.291 1.00 0.00 H new ATOM 0 HB2 ASP B 59 4.318 -12.256 7.480 1.00 0.00 H new ATOM 0 HB3 ASP B 59 4.799 -13.884 7.917 1.00 0.00 H new ATOM 2397 N LEU B 60 6.815 -14.423 9.871 1.00 0.00 N ATOM 2398 CA LEU B 60 7.189 -15.342 10.938 1.00 0.00 C ATOM 2399 C LEU B 60 8.297 -14.717 11.786 1.00 0.00 C ATOM 2400 O LEU B 60 8.149 -14.574 12.998 1.00 0.00 O ATOM 2401 CB LEU B 60 7.647 -16.697 10.372 1.00 0.00 C ATOM 2402 CG LEU B 60 6.503 -17.623 9.924 1.00 0.00 C ATOM 2403 CD1 LEU B 60 5.717 -17.080 8.726 1.00 0.00 C ATOM 2404 CD2 LEU B 60 7.088 -18.990 9.551 1.00 0.00 C ATOM 0 H LEU B 60 6.944 -14.800 8.932 1.00 0.00 H new ATOM 0 HA LEU B 60 6.314 -15.523 11.562 1.00 0.00 H new ATOM 0 HB2 LEU B 60 8.305 -16.517 9.522 1.00 0.00 H new ATOM 0 HB3 LEU B 60 8.238 -17.212 11.130 1.00 0.00 H new ATOM 0 HG LEU B 60 5.806 -17.696 10.759 1.00 0.00 H new ATOM 0 HD11 LEU B 60 4.926 -17.781 8.462 1.00 0.00 H new ATOM 0 HD12 LEU B 60 5.277 -16.117 8.986 1.00 0.00 H new ATOM 0 HD13 LEU B 60 6.389 -16.954 7.877 1.00 0.00 H new ATOM 0 HD21 LEU B 60 6.285 -19.655 9.232 1.00 0.00 H new ATOM 0 HD22 LEU B 60 7.804 -18.870 8.738 1.00 0.00 H new ATOM 0 HD23 LEU B 60 7.591 -19.419 10.417 1.00 0.00 H new ATOM 2416 N ASP B 61 9.401 -14.338 11.138 1.00 0.00 N ATOM 2417 CA ASP B 61 10.563 -13.760 11.801 1.00 0.00 C ATOM 2418 C ASP B 61 10.205 -12.451 12.505 1.00 0.00 C ATOM 2419 O ASP B 61 10.677 -12.185 13.604 1.00 0.00 O ATOM 2420 CB ASP B 61 11.680 -13.529 10.777 1.00 0.00 C ATOM 2421 CG ASP B 61 12.894 -12.878 11.434 1.00 0.00 C ATOM 2422 OD1 ASP B 61 13.630 -13.617 12.122 1.00 0.00 O ATOM 2423 OD2 ASP B 61 13.057 -11.654 11.240 1.00 0.00 O ATOM 0 H ASP B 61 9.510 -14.426 10.128 1.00 0.00 H new ATOM 0 HA ASP B 61 10.910 -14.460 12.561 1.00 0.00 H new ATOM 0 HB2 ASP B 61 11.970 -14.479 10.328 1.00 0.00 H new ATOM 0 HB3 ASP B 61 11.314 -12.894 9.970 1.00 0.00 H new ATOM 2428 N ARG B 62 9.386 -11.626 11.855 1.00 0.00 N ATOM 2429 CA ARG B 62 8.968 -10.334 12.360 1.00 0.00 C ATOM 2430 C ARG B 62 8.171 -10.516 13.650 1.00 0.00 C ATOM 2431 O ARG B 62 8.447 -9.857 14.649 1.00 0.00 O ATOM 2432 CB ARG B 62 8.168 -9.590 11.276 1.00 0.00 C ATOM 2433 CG ARG B 62 7.816 -8.178 11.753 1.00 0.00 C ATOM 2434 CD ARG B 62 7.193 -7.295 10.666 1.00 0.00 C ATOM 2435 NE ARG B 62 7.202 -5.894 11.109 1.00 0.00 N ATOM 2436 CZ ARG B 62 6.367 -4.924 10.716 1.00 0.00 C ATOM 2437 NH1 ARG B 62 5.379 -5.173 9.851 1.00 0.00 N ATOM 2438 NH2 ARG B 62 6.537 -3.694 11.210 1.00 0.00 N ATOM 0 H ARG B 62 8.989 -11.849 10.942 1.00 0.00 H new ATOM 0 HA ARG B 62 9.839 -9.724 12.601 1.00 0.00 H new ATOM 0 HB2 ARG B 62 8.751 -9.536 10.356 1.00 0.00 H new ATOM 0 HB3 ARG B 62 7.257 -10.141 11.044 1.00 0.00 H new ATOM 0 HG2 ARG B 62 7.123 -8.250 12.591 1.00 0.00 H new ATOM 0 HG3 ARG B 62 8.719 -7.695 12.127 1.00 0.00 H new ATOM 0 HD2 ARG B 62 7.751 -7.397 9.735 1.00 0.00 H new ATOM 0 HD3 ARG B 62 6.172 -7.617 10.462 1.00 0.00 H new ATOM 0 HE ARG B 62 7.919 -5.633 11.786 1.00 0.00 H new ATOM 0 HH11 ARG B 62 5.252 -6.114 9.479 1.00 0.00 H new ATOM 0 HH12 ARG B 62 4.752 -4.422 9.563 1.00 0.00 H new ATOM 0 HH21 ARG B 62 7.291 -3.510 11.872 1.00 0.00 H new ATOM 0 HH22 ARG B 62 5.913 -2.939 10.925 1.00 0.00 H new ATOM 2452 N ASN B 63 7.168 -11.398 13.624 1.00 0.00 N ATOM 2453 CA ASN B 63 6.291 -11.592 14.772 1.00 0.00 C ATOM 2454 C ASN B 63 7.014 -12.356 15.876 1.00 0.00 C ATOM 2455 O ASN B 63 6.963 -11.958 17.036 1.00 0.00 O ATOM 2456 CB ASN B 63 5.016 -12.349 14.381 1.00 0.00 C ATOM 2457 CG ASN B 63 4.005 -11.469 13.655 1.00 0.00 C ATOM 2458 OD1 ASN B 63 2.971 -11.110 14.209 1.00 0.00 O ATOM 2459 ND2 ASN B 63 4.262 -11.160 12.390 1.00 0.00 N ATOM 0 H ASN B 63 6.947 -11.986 12.820 1.00 0.00 H new ATOM 0 HA ASN B 63 6.011 -10.604 15.137 1.00 0.00 H new ATOM 0 HB2 ASN B 63 5.281 -13.192 13.743 1.00 0.00 H new ATOM 0 HB3 ASN B 63 4.554 -12.761 15.278 1.00 0.00 H new ATOM 0 HD21 ASN B 63 3.591 -10.610 11.853 1.00 0.00 H new ATOM 0 HD22 ASN B 63 5.130 -11.472 11.955 1.00 0.00 H new ATOM 2466 N LYS B 64 7.636 -13.487 15.536 1.00 0.00 N ATOM 2467 CA LYS B 64 8.169 -14.455 16.488 1.00 0.00 C ATOM 2468 C LYS B 64 7.012 -15.026 17.318 1.00 0.00 C ATOM 2469 O LYS B 64 6.490 -16.088 16.992 1.00 0.00 O ATOM 2470 CB LYS B 64 9.311 -13.872 17.346 1.00 0.00 C ATOM 2471 CG LYS B 64 10.372 -13.177 16.487 1.00 0.00 C ATOM 2472 CD LYS B 64 11.515 -12.651 17.364 1.00 0.00 C ATOM 2473 CE LYS B 64 12.630 -12.025 16.517 1.00 0.00 C ATOM 2474 NZ LYS B 64 12.137 -10.913 15.685 1.00 0.00 N ATOM 0 H LYS B 64 7.785 -13.759 14.564 1.00 0.00 H new ATOM 0 HA LYS B 64 8.634 -15.276 15.943 1.00 0.00 H new ATOM 0 HB2 LYS B 64 8.900 -13.160 18.062 1.00 0.00 H new ATOM 0 HB3 LYS B 64 9.777 -14.671 17.922 1.00 0.00 H new ATOM 0 HG2 LYS B 64 10.765 -13.876 15.748 1.00 0.00 H new ATOM 0 HG3 LYS B 64 9.919 -12.352 15.937 1.00 0.00 H new ATOM 0 HD2 LYS B 64 11.127 -11.910 18.063 1.00 0.00 H new ATOM 0 HD3 LYS B 64 11.924 -13.467 17.960 1.00 0.00 H new ATOM 0 HE2 LYS B 64 13.422 -11.663 17.172 1.00 0.00 H new ATOM 0 HE3 LYS B 64 13.070 -12.789 15.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 12.944 -10.371 15.316 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 11.583 -11.293 14.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 11.536 -10.289 16.260 1.00 0.00 H new ATOM 2488 N ASP B 65 6.578 -14.288 18.343 1.00 0.00 N ATOM 2489 CA ASP B 65 5.375 -14.532 19.137 1.00 0.00 C ATOM 2490 C ASP B 65 4.884 -13.199 19.716 1.00 0.00 C ATOM 2491 O ASP B 65 4.425 -13.141 20.853 1.00 0.00 O ATOM 2492 CB ASP B 65 5.656 -15.549 20.260 1.00 0.00 C ATOM 2493 CG ASP B 65 5.909 -16.962 19.746 1.00 0.00 C ATOM 2494 OD1 ASP B 65 4.918 -17.597 19.324 1.00 0.00 O ATOM 2495 OD2 ASP B 65 7.083 -17.387 19.801 1.00 0.00 O ATOM 0 H ASP B 65 7.085 -13.460 18.657 1.00 0.00 H new ATOM 0 HA ASP B 65 4.600 -14.957 18.500 1.00 0.00 H new ATOM 0 HB2 ASP B 65 6.523 -15.218 20.832 1.00 0.00 H new ATOM 0 HB3 ASP B 65 4.809 -15.566 20.946 1.00 0.00 H new ATOM 2500 N GLN B 66 5.013 -12.120 18.939 1.00 0.00 N ATOM 2501 CA GLN B 66 4.697 -10.756 19.327 1.00 0.00 C ATOM 2502 C GLN B 66 3.694 -10.198 18.319 1.00 0.00 C ATOM 2503 O GLN B 66 3.823 -10.439 17.119 1.00 0.00 O ATOM 2504 CB GLN B 66 5.974 -9.902 19.317 1.00 0.00 C ATOM 2505 CG GLN B 66 7.079 -10.474 20.219 1.00 0.00 C ATOM 2506 CD GLN B 66 8.401 -9.732 20.042 1.00 0.00 C ATOM 2507 OE1 GLN B 66 9.431 -10.340 19.771 1.00 0.00 O ATOM 2508 NE2 GLN B 66 8.392 -8.412 20.199 1.00 0.00 N ATOM 0 H GLN B 66 5.356 -12.184 17.981 1.00 0.00 H new ATOM 0 HA GLN B 66 4.275 -10.737 20.332 1.00 0.00 H new ATOM 0 HB2 GLN B 66 6.347 -9.827 18.296 1.00 0.00 H new ATOM 0 HB3 GLN B 66 5.732 -8.891 19.643 1.00 0.00 H new ATOM 0 HG2 GLN B 66 6.765 -10.412 21.261 1.00 0.00 H new ATOM 0 HG3 GLN B 66 7.223 -11.530 19.991 1.00 0.00 H new ATOM 0 HE21 GLN B 66 7.521 -7.931 20.424 1.00 0.00 H new ATOM 0 HE22 GLN B 66 9.256 -7.880 20.094 1.00 0.00 H new ATOM 2517 N GLU B 67 2.701 -9.462 18.814 1.00 0.00 N ATOM 2518 CA GLU B 67 1.725 -8.764 17.995 1.00 0.00 C ATOM 2519 C GLU B 67 2.391 -7.609 17.239 1.00 0.00 C ATOM 2520 O GLU B 67 3.430 -7.104 17.665 1.00 0.00 O ATOM 2521 CB GLU B 67 0.581 -8.222 18.869 1.00 0.00 C ATOM 2522 CG GLU B 67 0.024 -9.235 19.885 1.00 0.00 C ATOM 2523 CD GLU B 67 0.645 -9.079 21.272 1.00 0.00 C ATOM 2524 OE1 GLU B 67 1.832 -9.448 21.413 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -0.071 -8.578 22.165 1.00 0.00 O ATOM 0 H GLU B 67 2.554 -9.335 19.815 1.00 0.00 H new ATOM 0 HA GLU B 67 1.315 -9.471 17.273 1.00 0.00 H new ATOM 0 HB2 GLU B 67 0.936 -7.343 19.407 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -0.231 -7.892 18.221 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -1.057 -9.113 19.959 1.00 0.00 H new ATOM 0 HG3 GLU B 67 0.206 -10.246 19.521 1.00 0.00 H new ATOM 2532 N VAL B 68 1.760 -7.161 16.152 1.00 0.00 N ATOM 2533 CA VAL B 68 2.094 -5.940 15.437 1.00 0.00 C ATOM 2534 C VAL B 68 0.893 -5.000 15.568 1.00 0.00 C ATOM 2535 O VAL B 68 -0.246 -5.470 15.648 1.00 0.00 O ATOM 2536 CB VAL B 68 2.439 -6.231 13.963 1.00 0.00 C ATOM 2537 CG1 VAL B 68 3.517 -7.312 13.829 1.00 0.00 C ATOM 2538 CG2 VAL B 68 1.223 -6.599 13.110 1.00 0.00 C ATOM 0 H VAL B 68 0.975 -7.661 15.735 1.00 0.00 H new ATOM 0 HA VAL B 68 2.983 -5.474 15.863 1.00 0.00 H new ATOM 0 HB VAL B 68 2.830 -5.290 13.576 1.00 0.00 H new ATOM 0 HG11 VAL B 68 3.729 -7.485 12.774 1.00 0.00 H new ATOM 0 HG12 VAL B 68 4.426 -6.984 14.333 1.00 0.00 H new ATOM 0 HG13 VAL B 68 3.163 -8.237 14.285 1.00 0.00 H new ATOM 0 HG21 VAL B 68 1.542 -6.790 12.085 1.00 0.00 H new ATOM 0 HG22 VAL B 68 0.751 -7.494 13.516 1.00 0.00 H new ATOM 0 HG23 VAL B 68 0.509 -5.776 13.120 1.00 0.00 H new ATOM 2548 N ASN B 69 1.143 -3.686 15.602 1.00 0.00 N ATOM 2549 CA ASN B 69 0.099 -2.667 15.623 1.00 0.00 C ATOM 2550 C ASN B 69 -0.303 -2.254 14.205 1.00 0.00 C ATOM 2551 O ASN B 69 0.298 -2.699 13.226 1.00 0.00 O ATOM 2552 CB ASN B 69 0.527 -1.460 16.479 1.00 0.00 C ATOM 2553 CG ASN B 69 1.071 -0.288 15.657 1.00 0.00 C ATOM 2554 OD1 ASN B 69 1.942 -0.459 14.810 1.00 0.00 O ATOM 2555 ND2 ASN B 69 0.536 0.913 15.856 1.00 0.00 N ATOM 0 H ASN B 69 2.087 -3.301 15.616 1.00 0.00 H new ATOM 0 HA ASN B 69 -0.787 -3.097 16.090 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -0.328 -1.118 17.063 1.00 0.00 H new ATOM 0 HB3 ASN B 69 1.290 -1.781 17.188 1.00 0.00 H new ATOM 0 HD21 ASN B 69 0.849 1.709 15.300 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -0.187 1.038 16.564 1.00 0.00 H new ATOM 2562 N PHE B 70 -1.290 -1.359 14.102 1.00 0.00 N ATOM 2563 CA PHE B 70 -1.730 -0.786 12.838 1.00 0.00 C ATOM 2564 C PHE B 70 -0.552 -0.308 11.986 1.00 0.00 C ATOM 2565 O PHE B 70 -0.367 -0.803 10.880 1.00 0.00 O ATOM 2566 CB PHE B 70 -2.744 0.338 13.083 1.00 0.00 C ATOM 2567 CG PHE B 70 -3.277 0.971 11.811 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -4.085 0.222 10.938 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -2.958 2.302 11.486 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -4.643 0.822 9.797 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -3.521 2.907 10.350 1.00 0.00 C ATOM 2572 CZ PHE B 70 -4.371 2.170 9.508 1.00 0.00 C ATOM 0 H PHE B 70 -1.809 -1.011 14.908 1.00 0.00 H new ATOM 0 HA PHE B 70 -2.226 -1.573 12.269 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.580 -0.059 13.658 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.276 1.110 13.693 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -4.278 -0.820 11.146 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -2.278 2.861 12.112 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -5.281 0.247 9.142 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -3.300 3.940 10.124 1.00 0.00 H new ATOM 0 HZ PHE B 70 -4.814 2.638 8.641 1.00 0.00 H new ATOM 2582 N GLN B 71 0.265 0.634 12.471 1.00 0.00 N ATOM 2583 CA GLN B 71 1.345 1.169 11.643 1.00 0.00 C ATOM 2584 C GLN B 71 2.302 0.062 11.196 1.00 0.00 C ATOM 2585 O GLN B 71 2.785 0.082 10.067 1.00 0.00 O ATOM 2586 CB GLN B 71 2.107 2.299 12.346 1.00 0.00 C ATOM 2587 CG GLN B 71 2.963 3.112 11.355 1.00 0.00 C ATOM 2588 CD GLN B 71 2.099 4.001 10.470 1.00 0.00 C ATOM 2589 OE1 GLN B 71 1.546 4.992 10.932 1.00 0.00 O ATOM 2590 NE2 GLN B 71 1.969 3.658 9.191 1.00 0.00 N ATOM 0 H GLN B 71 0.201 1.032 13.408 1.00 0.00 H new ATOM 0 HA GLN B 71 0.880 1.596 10.755 1.00 0.00 H new ATOM 0 HB2 GLN B 71 1.398 2.961 12.843 1.00 0.00 H new ATOM 0 HB3 GLN B 71 2.748 1.879 13.121 1.00 0.00 H new ATOM 0 HG2 GLN B 71 3.674 3.727 11.906 1.00 0.00 H new ATOM 0 HG3 GLN B 71 3.545 2.432 10.732 1.00 0.00 H new ATOM 0 HE21 GLN B 71 2.442 2.827 8.835 1.00 0.00 H new ATOM 0 HE22 GLN B 71 1.397 4.226 8.566 1.00 0.00 H new ATOM 2599 N GLU B 72 2.589 -0.912 12.059 1.00 0.00 N ATOM 2600 CA GLU B 72 3.420 -2.044 11.684 1.00 0.00 C ATOM 2601 C GLU B 72 2.757 -2.870 10.572 1.00 0.00 C ATOM 2602 O GLU B 72 3.425 -3.251 9.608 1.00 0.00 O ATOM 2603 CB GLU B 72 3.736 -2.880 12.921 1.00 0.00 C ATOM 2604 CG GLU B 72 4.672 -2.134 13.880 1.00 0.00 C ATOM 2605 CD GLU B 72 4.835 -2.904 15.183 1.00 0.00 C ATOM 2606 OE1 GLU B 72 3.828 -2.975 15.921 1.00 0.00 O ATOM 2607 OE2 GLU B 72 5.949 -3.422 15.406 1.00 0.00 O ATOM 0 H GLU B 72 2.255 -0.935 13.023 1.00 0.00 H new ATOM 0 HA GLU B 72 4.363 -1.681 11.276 1.00 0.00 H new ATOM 0 HB2 GLU B 72 2.810 -3.132 13.437 1.00 0.00 H new ATOM 0 HB3 GLU B 72 4.198 -3.820 12.618 1.00 0.00 H new ATOM 0 HG2 GLU B 72 5.646 -1.995 13.410 1.00 0.00 H new ATOM 0 HG3 GLU B 72 4.273 -1.141 14.086 1.00 0.00 H new ATOM 2614 N TYR B 73 1.449 -3.120 10.660 1.00 0.00 N ATOM 2615 CA TYR B 73 0.697 -3.718 9.558 1.00 0.00 C ATOM 2616 C TYR B 73 0.871 -2.872 8.285 1.00 0.00 C ATOM 2617 O TYR B 73 1.214 -3.392 7.223 1.00 0.00 O ATOM 2618 CB TYR B 73 -0.777 -3.912 9.962 1.00 0.00 C ATOM 2619 CG TYR B 73 -1.812 -3.698 8.867 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -2.153 -4.743 7.987 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -2.491 -2.468 8.778 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -3.193 -4.566 7.054 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -3.497 -2.279 7.817 1.00 0.00 C ATOM 2624 CZ TYR B 73 -3.877 -3.341 6.983 1.00 0.00 C ATOM 2625 OH TYR B 73 -4.931 -3.195 6.129 1.00 0.00 O ATOM 0 H TYR B 73 0.888 -2.916 11.487 1.00 0.00 H new ATOM 0 HA TYR B 73 1.089 -4.710 9.334 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -0.895 -4.924 10.350 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -1.000 -3.228 10.781 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -1.617 -5.680 8.028 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -2.236 -1.665 9.453 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -3.465 -5.374 6.391 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -3.978 -1.317 7.720 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.491 -2.447 6.425 1.00 0.00 H new ATOM 2635 N ILE B 74 0.690 -1.554 8.392 1.00 0.00 N ATOM 2636 CA ILE B 74 0.917 -0.635 7.283 1.00 0.00 C ATOM 2637 C ILE B 74 2.368 -0.727 6.788 1.00 0.00 C ATOM 2638 O ILE B 74 2.620 -0.551 5.600 1.00 0.00 O ATOM 2639 CB ILE B 74 0.545 0.806 7.677 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -0.921 0.993 8.116 1.00 0.00 C ATOM 2641 CG2 ILE B 74 0.839 1.765 6.528 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.941 0.843 6.982 1.00 0.00 C ATOM 0 H ILE B 74 0.382 -1.097 9.251 1.00 0.00 H new ATOM 0 HA ILE B 74 0.267 -0.927 6.458 1.00 0.00 H new ATOM 0 HB ILE B 74 1.164 1.029 8.546 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -1.151 0.266 8.895 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -1.032 1.982 8.561 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.570 2.779 6.823 1.00 0.00 H new ATOM 0 HG22 ILE B 74 1.901 1.727 6.285 1.00 0.00 H new ATOM 0 HG23 ILE B 74 0.256 1.475 5.654 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.947 0.989 7.376 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.741 1.588 6.212 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -1.862 -0.155 6.551 1.00 0.00 H new ATOM 2654 N THR B 75 3.333 -1.004 7.667 1.00 0.00 N ATOM 2655 CA THR B 75 4.716 -1.231 7.269 1.00 0.00 C ATOM 2656 C THR B 75 4.814 -2.514 6.444 1.00 0.00 C ATOM 2657 O THR B 75 5.500 -2.542 5.429 1.00 0.00 O ATOM 2658 CB THR B 75 5.658 -1.242 8.482 1.00 0.00 C ATOM 2659 OG1 THR B 75 5.437 -0.095 9.280 1.00 0.00 O ATOM 2660 CG2 THR B 75 7.127 -1.236 8.054 1.00 0.00 C ATOM 0 H THR B 75 3.174 -1.076 8.672 1.00 0.00 H new ATOM 0 HA THR B 75 5.042 -0.402 6.641 1.00 0.00 H new ATOM 0 HB THR B 75 5.447 -2.153 9.042 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.540 -0.138 9.673 1.00 0.00 H new ATOM 0 HG21 THR B 75 7.764 -1.244 8.939 1.00 0.00 H new ATOM 0 HG22 THR B 75 7.334 -2.120 7.450 1.00 0.00 H new ATOM 0 HG23 THR B 75 7.332 -0.340 7.468 1.00 0.00 H new ATOM 2668 N PHE B 76 4.106 -3.571 6.851 1.00 0.00 N ATOM 2669 CA PHE B 76 4.038 -4.809 6.082 1.00 0.00 C ATOM 2670 C PHE B 76 3.531 -4.511 4.662 1.00 0.00 C ATOM 2671 O PHE B 76 4.184 -4.850 3.672 1.00 0.00 O ATOM 2672 CB PHE B 76 3.158 -5.826 6.826 1.00 0.00 C ATOM 2673 CG PHE B 76 3.314 -7.269 6.392 1.00 0.00 C ATOM 2674 CD1 PHE B 76 4.422 -8.018 6.834 1.00 0.00 C ATOM 2675 CD2 PHE B 76 2.266 -7.910 5.703 1.00 0.00 C ATOM 2676 CE1 PHE B 76 4.473 -9.404 6.601 1.00 0.00 C ATOM 2677 CE2 PHE B 76 2.313 -9.297 5.483 1.00 0.00 C ATOM 2678 CZ PHE B 76 3.415 -10.043 5.933 1.00 0.00 C ATOM 0 H PHE B 76 3.568 -3.590 7.718 1.00 0.00 H new ATOM 0 HA PHE B 76 5.030 -5.250 5.981 1.00 0.00 H new ATOM 0 HB2 PHE B 76 3.379 -5.760 7.891 1.00 0.00 H new ATOM 0 HB3 PHE B 76 2.114 -5.538 6.699 1.00 0.00 H new ATOM 0 HD1 PHE B 76 5.233 -7.528 7.352 1.00 0.00 H new ATOM 0 HD2 PHE B 76 1.426 -7.335 5.343 1.00 0.00 H new ATOM 0 HE1 PHE B 76 5.325 -9.977 6.935 1.00 0.00 H new ATOM 0 HE2 PHE B 76 1.502 -9.790 4.968 1.00 0.00 H new ATOM 0 HZ PHE B 76 3.449 -11.109 5.765 1.00 0.00 H new ATOM 2688 N LEU B 77 2.385 -3.827 4.561 1.00 0.00 N ATOM 2689 CA LEU B 77 1.828 -3.432 3.268 1.00 0.00 C ATOM 2690 C LEU B 77 2.789 -2.527 2.491 1.00 0.00 C ATOM 2691 O LEU B 77 2.997 -2.707 1.295 1.00 0.00 O ATOM 2692 CB LEU B 77 0.485 -2.709 3.440 1.00 0.00 C ATOM 2693 CG LEU B 77 -0.629 -3.528 4.110 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -1.919 -2.706 4.024 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -0.851 -4.893 3.445 1.00 0.00 C ATOM 0 H LEU B 77 1.826 -3.536 5.363 1.00 0.00 H new ATOM 0 HA LEU B 77 1.673 -4.350 2.701 1.00 0.00 H new ATOM 0 HB2 LEU B 77 0.651 -1.806 4.028 1.00 0.00 H new ATOM 0 HB3 LEU B 77 0.136 -2.390 2.458 1.00 0.00 H new ATOM 0 HG LEU B 77 -0.338 -3.729 5.141 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -2.734 -3.258 4.491 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -1.781 -1.757 4.541 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -2.161 -2.517 2.978 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -1.650 -5.424 3.963 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -1.129 -4.748 2.401 1.00 0.00 H new ATOM 0 HD23 LEU B 77 0.068 -5.477 3.498 1.00 0.00 H new ATOM 2707 N GLY B 78 3.359 -1.526 3.157 1.00 0.00 N ATOM 2708 CA GLY B 78 4.239 -0.554 2.534 1.00 0.00 C ATOM 2709 C GLY B 78 5.497 -1.225 1.994 1.00 0.00 C ATOM 2710 O GLY B 78 5.954 -0.893 0.905 1.00 0.00 O ATOM 0 H GLY B 78 3.218 -1.369 4.155 1.00 0.00 H new ATOM 0 HA2 GLY B 78 3.714 -0.050 1.722 1.00 0.00 H new ATOM 0 HA3 GLY B 78 4.514 0.211 3.260 1.00 0.00 H new ATOM 2714 N ALA B 79 6.041 -2.195 2.727 1.00 0.00 N ATOM 2715 CA ALA B 79 7.162 -3.001 2.281 1.00 0.00 C ATOM 2716 C ALA B 79 6.754 -3.852 1.077 1.00 0.00 C ATOM 2717 O ALA B 79 7.472 -3.883 0.080 1.00 0.00 O ATOM 2718 CB ALA B 79 7.662 -3.859 3.444 1.00 0.00 C ATOM 0 H ALA B 79 5.707 -2.442 3.659 1.00 0.00 H new ATOM 0 HA ALA B 79 7.980 -2.356 1.959 1.00 0.00 H new ATOM 0 HB1 ALA B 79 8.504 -4.466 3.112 1.00 0.00 H new ATOM 0 HB2 ALA B 79 7.980 -3.213 4.262 1.00 0.00 H new ATOM 0 HB3 ALA B 79 6.858 -4.510 3.787 1.00 0.00 H new ATOM 2724 N LEU B 80 5.600 -4.529 1.143 1.00 0.00 N ATOM 2725 CA LEU B 80 5.080 -5.292 0.008 1.00 0.00 C ATOM 2726 C LEU B 80 5.060 -4.402 -1.235 1.00 0.00 C ATOM 2727 O LEU B 80 5.631 -4.741 -2.275 1.00 0.00 O ATOM 2728 CB LEU B 80 3.669 -5.815 0.327 1.00 0.00 C ATOM 2729 CG LEU B 80 3.043 -6.613 -0.826 1.00 0.00 C ATOM 2730 CD1 LEU B 80 3.586 -8.038 -0.841 1.00 0.00 C ATOM 2731 CD2 LEU B 80 1.524 -6.665 -0.664 1.00 0.00 C ATOM 0 H LEU B 80 5.010 -4.562 1.974 1.00 0.00 H new ATOM 0 HA LEU B 80 5.726 -6.149 -0.183 1.00 0.00 H new ATOM 0 HB2 LEU B 80 3.715 -6.447 1.214 1.00 0.00 H new ATOM 0 HB3 LEU B 80 3.022 -4.972 0.569 1.00 0.00 H new ATOM 0 HG LEU B 80 3.297 -6.117 -1.763 1.00 0.00 H new ATOM 0 HD11 LEU B 80 3.133 -8.591 -1.664 1.00 0.00 H new ATOM 0 HD12 LEU B 80 4.668 -8.014 -0.972 1.00 0.00 H new ATOM 0 HD13 LEU B 80 3.346 -8.529 0.102 1.00 0.00 H new ATOM 0 HD21 LEU B 80 1.090 -7.233 -1.487 1.00 0.00 H new ATOM 0 HD22 LEU B 80 1.275 -7.147 0.281 1.00 0.00 H new ATOM 0 HD23 LEU B 80 1.122 -5.652 -0.671 1.00 0.00 H new ATOM 2743 N ALA B 81 4.402 -3.250 -1.090 1.00 0.00 N ATOM 2744 CA ALA B 81 4.302 -2.239 -2.118 1.00 0.00 C ATOM 2745 C ALA B 81 5.689 -1.891 -2.643 1.00 0.00 C ATOM 2746 O ALA B 81 5.947 -2.034 -3.832 1.00 0.00 O ATOM 2747 CB ALA B 81 3.589 -1.007 -1.560 1.00 0.00 C ATOM 0 H ALA B 81 3.916 -2.998 -0.229 1.00 0.00 H new ATOM 0 HA ALA B 81 3.716 -2.621 -2.954 1.00 0.00 H new ATOM 0 HB1 ALA B 81 3.515 -0.246 -2.337 1.00 0.00 H new ATOM 0 HB2 ALA B 81 2.589 -1.285 -1.228 1.00 0.00 H new ATOM 0 HB3 ALA B 81 4.154 -0.610 -0.717 1.00 0.00 H new ATOM 2753 N MET B 82 6.590 -1.461 -1.757 1.00 0.00 N ATOM 2754 CA MET B 82 7.955 -1.098 -2.103 1.00 0.00 C ATOM 2755 C MET B 82 8.597 -2.175 -2.974 1.00 0.00 C ATOM 2756 O MET B 82 9.163 -1.864 -4.018 1.00 0.00 O ATOM 2757 CB MET B 82 8.764 -0.848 -0.826 1.00 0.00 C ATOM 2758 CG MET B 82 10.123 -0.202 -1.113 1.00 0.00 C ATOM 2759 SD MET B 82 11.157 0.130 0.339 1.00 0.00 S ATOM 2760 CE MET B 82 10.125 1.301 1.252 1.00 0.00 C ATOM 0 H MET B 82 6.382 -1.356 -0.764 1.00 0.00 H new ATOM 0 HA MET B 82 7.944 -0.177 -2.686 1.00 0.00 H new ATOM 0 HB2 MET B 82 8.193 -0.204 -0.157 1.00 0.00 H new ATOM 0 HB3 MET B 82 8.917 -1.793 -0.305 1.00 0.00 H new ATOM 0 HG2 MET B 82 10.678 -0.851 -1.791 1.00 0.00 H new ATOM 0 HG3 MET B 82 9.954 0.738 -1.639 1.00 0.00 H new ATOM 0 HE1 MET B 82 10.710 1.756 2.051 1.00 0.00 H new ATOM 0 HE2 MET B 82 9.770 2.078 0.575 1.00 0.00 H new ATOM 0 HE3 MET B 82 9.271 0.776 1.681 1.00 0.00 H new ATOM 2770 N ILE B 83 8.530 -3.433 -2.533 1.00 0.00 N ATOM 2771 CA ILE B 83 9.243 -4.513 -3.190 1.00 0.00 C ATOM 2772 C ILE B 83 8.630 -4.829 -4.564 1.00 0.00 C ATOM 2773 O ILE B 83 9.396 -4.952 -5.522 1.00 0.00 O ATOM 2774 CB ILE B 83 9.378 -5.743 -2.271 1.00 0.00 C ATOM 2775 CG1 ILE B 83 10.090 -5.413 -0.945 1.00 0.00 C ATOM 2776 CG2 ILE B 83 10.187 -6.844 -2.980 1.00 0.00 C ATOM 2777 CD1 ILE B 83 9.729 -6.433 0.143 1.00 0.00 C ATOM 0 H ILE B 83 7.985 -3.722 -1.720 1.00 0.00 H new ATOM 0 HA ILE B 83 10.263 -4.183 -3.387 1.00 0.00 H new ATOM 0 HB ILE B 83 8.364 -6.077 -2.050 1.00 0.00 H new ATOM 0 HG12 ILE B 83 11.169 -5.407 -1.099 1.00 0.00 H new ATOM 0 HG13 ILE B 83 9.810 -4.412 -0.617 1.00 0.00 H new ATOM 0 HG21 ILE B 83 10.277 -7.709 -2.323 1.00 0.00 H new ATOM 0 HG22 ILE B 83 9.677 -7.137 -3.898 1.00 0.00 H new ATOM 0 HG23 ILE B 83 11.181 -6.467 -3.222 1.00 0.00 H new ATOM 0 HD11 ILE B 83 10.245 -6.176 1.068 1.00 0.00 H new ATOM 0 HD12 ILE B 83 8.652 -6.419 0.312 1.00 0.00 H new ATOM 0 HD13 ILE B 83 10.033 -7.430 -0.177 1.00 0.00 H new ATOM 2789 N TYR B 84 7.298 -4.993 -4.688 1.00 0.00 N ATOM 2790 CA TYR B 84 6.702 -5.369 -5.980 1.00 0.00 C ATOM 2791 C TYR B 84 6.348 -4.196 -6.900 1.00 0.00 C ATOM 2792 O TYR B 84 6.520 -4.306 -8.113 1.00 0.00 O ATOM 2793 CB TYR B 84 5.669 -6.514 -5.930 1.00 0.00 C ATOM 2794 CG TYR B 84 4.379 -6.446 -5.126 1.00 0.00 C ATOM 2795 CD1 TYR B 84 3.688 -5.239 -4.904 1.00 0.00 C ATOM 2796 CD2 TYR B 84 3.711 -7.667 -4.898 1.00 0.00 C ATOM 2797 CE1 TYR B 84 2.328 -5.259 -4.541 1.00 0.00 C ATOM 2798 CE2 TYR B 84 2.374 -7.688 -4.474 1.00 0.00 C ATOM 2799 CZ TYR B 84 1.662 -6.483 -4.355 1.00 0.00 C ATOM 2800 OH TYR B 84 0.318 -6.513 -4.128 1.00 0.00 O ATOM 0 H TYR B 84 6.630 -4.874 -3.927 1.00 0.00 H new ATOM 0 HA TYR B 84 7.536 -5.839 -6.502 1.00 0.00 H new ATOM 0 HB2 TYR B 84 5.378 -6.710 -6.962 1.00 0.00 H new ATOM 0 HB3 TYR B 84 6.205 -7.395 -5.577 1.00 0.00 H new ATOM 0 HD1 TYR B 84 4.203 -4.296 -5.013 1.00 0.00 H new ATOM 0 HD2 TYR B 84 4.236 -8.598 -5.052 1.00 0.00 H new ATOM 0 HE1 TYR B 84 1.794 -4.330 -4.405 1.00 0.00 H new ATOM 0 HE2 TYR B 84 1.894 -8.627 -4.240 1.00 0.00 H new ATOM 0 HH TYR B 84 -0.106 -5.749 -4.572 1.00 0.00 H new ATOM 2810 N ASN B 85 5.916 -3.051 -6.368 1.00 0.00 N ATOM 2811 CA ASN B 85 5.705 -1.845 -7.165 1.00 0.00 C ATOM 2812 C ASN B 85 7.069 -1.189 -7.381 1.00 0.00 C ATOM 2813 O ASN B 85 7.348 -0.118 -6.843 1.00 0.00 O ATOM 2814 CB ASN B 85 4.699 -0.885 -6.508 1.00 0.00 C ATOM 2815 CG ASN B 85 3.334 -1.518 -6.251 1.00 0.00 C ATOM 2816 OD1 ASN B 85 2.969 -1.790 -5.113 1.00 0.00 O ATOM 2817 ND2 ASN B 85 2.539 -1.742 -7.293 1.00 0.00 N ATOM 0 H ASN B 85 5.704 -2.936 -5.377 1.00 0.00 H new ATOM 0 HA ASN B 85 5.263 -2.108 -8.126 1.00 0.00 H new ATOM 0 HB2 ASN B 85 5.110 -0.531 -5.563 1.00 0.00 H new ATOM 0 HB3 ASN B 85 4.571 -0.011 -7.147 1.00 0.00 H new ATOM 0 HD21 ASN B 85 1.613 -2.145 -7.151 1.00 0.00 H new ATOM 0 HD22 ASN B 85 2.855 -1.511 -8.235 1.00 0.00 H new ATOM 2824 N GLU B 86 7.906 -1.869 -8.173 1.00 0.00 N ATOM 2825 CA GLU B 86 9.303 -1.563 -8.469 1.00 0.00 C ATOM 2826 C GLU B 86 9.627 -0.066 -8.511 1.00 0.00 C ATOM 2827 O GLU B 86 10.638 0.352 -7.952 1.00 0.00 O ATOM 2828 CB GLU B 86 9.742 -2.294 -9.751 1.00 0.00 C ATOM 2829 CG GLU B 86 9.136 -1.772 -11.066 1.00 0.00 C ATOM 2830 CD GLU B 86 7.609 -1.803 -11.087 1.00 0.00 C ATOM 2831 OE1 GLU B 86 7.065 -2.891 -11.368 1.00 0.00 O ATOM 2832 OE2 GLU B 86 7.017 -0.740 -10.793 1.00 0.00 O ATOM 0 H GLU B 86 7.597 -2.711 -8.659 1.00 0.00 H new ATOM 0 HA GLU B 86 9.890 -1.937 -7.630 1.00 0.00 H new ATOM 0 HB2 GLU B 86 10.828 -2.235 -9.826 1.00 0.00 H new ATOM 0 HB3 GLU B 86 9.487 -3.349 -9.650 1.00 0.00 H new ATOM 0 HG2 GLU B 86 9.473 -0.749 -11.231 1.00 0.00 H new ATOM 0 HG3 GLU B 86 9.515 -2.370 -11.894 1.00 0.00 H new ATOM 2839 N ALA B 87 8.765 0.731 -9.151 1.00 0.00 N ATOM 2840 CA ALA B 87 8.855 2.184 -9.235 1.00 0.00 C ATOM 2841 C ALA B 87 9.291 2.835 -7.918 1.00 0.00 C ATOM 2842 O ALA B 87 10.097 3.760 -7.930 1.00 0.00 O ATOM 2843 CB ALA B 87 7.501 2.742 -9.682 1.00 0.00 C ATOM 0 H ALA B 87 7.953 0.361 -9.644 1.00 0.00 H new ATOM 0 HA ALA B 87 9.627 2.426 -9.965 1.00 0.00 H new ATOM 0 HB1 ALA B 87 7.559 3.828 -9.748 1.00 0.00 H new ATOM 0 HB2 ALA B 87 7.243 2.333 -10.659 1.00 0.00 H new ATOM 0 HB3 ALA B 87 6.735 2.463 -8.958 1.00 0.00 H new ATOM 2849 N LEU B 88 8.767 2.361 -6.783 1.00 0.00 N ATOM 2850 CA LEU B 88 9.086 2.907 -5.468 1.00 0.00 C ATOM 2851 C LEU B 88 10.568 2.761 -5.107 1.00 0.00 C ATOM 2852 O LEU B 88 11.083 3.561 -4.331 1.00 0.00 O ATOM 2853 CB LEU B 88 8.221 2.227 -4.402 1.00 0.00 C ATOM 2854 CG LEU B 88 6.729 2.583 -4.497 1.00 0.00 C ATOM 2855 CD1 LEU B 88 5.970 1.697 -3.508 1.00 0.00 C ATOM 2856 CD2 LEU B 88 6.469 4.056 -4.156 1.00 0.00 C ATOM 0 H LEU B 88 8.107 1.584 -6.755 1.00 0.00 H new ATOM 0 HA LEU B 88 8.871 3.975 -5.503 1.00 0.00 H new ATOM 0 HB2 LEU B 88 8.334 1.146 -4.490 1.00 0.00 H new ATOM 0 HB3 LEU B 88 8.590 2.506 -3.415 1.00 0.00 H new ATOM 0 HG LEU B 88 6.393 2.419 -5.521 1.00 0.00 H new ATOM 0 HD11 LEU B 88 4.906 1.929 -3.554 1.00 0.00 H new ATOM 0 HD12 LEU B 88 6.125 0.649 -3.765 1.00 0.00 H new ATOM 0 HD13 LEU B 88 6.338 1.881 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU B 88 5.402 4.265 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU B 88 6.804 4.258 -3.139 1.00 0.00 H new ATOM 0 HD23 LEU B 88 7.016 4.693 -4.851 1.00 0.00 H new ATOM 2868 N LYS B 89 11.248 1.742 -5.637 1.00 0.00 N ATOM 2869 CA LYS B 89 12.691 1.585 -5.512 1.00 0.00 C ATOM 2870 C LYS B 89 13.383 2.307 -6.670 1.00 0.00 C ATOM 2871 O LYS B 89 14.355 3.030 -6.463 1.00 0.00 O ATOM 2872 CB LYS B 89 13.053 0.094 -5.501 1.00 0.00 C ATOM 2873 CG LYS B 89 12.451 -0.613 -4.279 1.00 0.00 C ATOM 2874 CD LYS B 89 12.847 -2.095 -4.213 1.00 0.00 C ATOM 2875 CE LYS B 89 12.145 -2.917 -5.300 1.00 0.00 C ATOM 2876 NZ LYS B 89 12.456 -4.352 -5.184 1.00 0.00 N ATOM 0 H LYS B 89 10.803 0.996 -6.171 1.00 0.00 H new ATOM 0 HA LYS B 89 13.030 2.025 -4.574 1.00 0.00 H new ATOM 0 HB2 LYS B 89 12.689 -0.378 -6.414 1.00 0.00 H new ATOM 0 HB3 LYS B 89 14.137 -0.020 -5.493 1.00 0.00 H new ATOM 0 HG2 LYS B 89 12.782 -0.110 -3.371 1.00 0.00 H new ATOM 0 HG3 LYS B 89 11.365 -0.530 -4.312 1.00 0.00 H new ATOM 0 HD2 LYS B 89 13.927 -2.189 -4.326 1.00 0.00 H new ATOM 0 HD3 LYS B 89 12.593 -2.496 -3.232 1.00 0.00 H new ATOM 0 HE2 LYS B 89 11.067 -2.771 -5.227 1.00 0.00 H new ATOM 0 HE3 LYS B 89 12.450 -2.557 -6.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 13.117 -4.626 -5.939 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 12.891 -4.539 -4.258 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 11.580 -4.905 -5.273 1.00 0.00 H new ATOM 2890 N GLY B 90 12.892 2.084 -7.892 1.00 0.00 N ATOM 2891 CA GLY B 90 13.417 2.695 -9.101 1.00 0.00 C ATOM 2892 C GLY B 90 12.484 2.415 -10.276 1.00 0.00 C ATOM 2893 O GLY B 90 12.212 3.369 -11.037 1.00 0.00 O ATOM 2894 OXT GLY B 90 12.061 1.244 -10.400 1.00 0.00 O ATOM 0 H GLY B 90 12.103 1.461 -8.065 1.00 0.00 H new ATOM 0 HA2 GLY B 90 13.523 3.770 -8.958 1.00 0.00 H new ATOM 0 HA3 GLY B 90 14.411 2.303 -9.314 1.00 0.00 H new TER 2898 GLY B 90