USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1470 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 17 HIS : no HE2:sc= 0.795 K(o=7.2,f=-7!) USER MOD Set 1.2: A 27 HIS : no HE2:sc= 2.18 K(o=7.2,f=-18!) USER MOD Set 1.3: B 85 ASN : amide:sc= 3.09 K(o=7.2,f=-5.9!) USER MOD Set 1.4: B 89 LYS NZ :NH3+ 172:sc= 1.09 (180deg=0) USER MOD Set 2.1: B 63 ASN : amide:sc= 0.876 K(o=0.87,f=-4.1!) USER MOD Set 2.2: B 64 LYS NZ :NH3+ 168:sc=-0.00608 (180deg=-0.15) USER MOD Set 3.1: B 46 SER OG : rot 127:sc= 1.4 USER MOD Set 3.2: B 49 GLN : amide:sc= 2.21 K(o=3.6,f=-1.1!) USER MOD Set 4.1: A 85 ASN : amide:sc= 1.27 K(o=5.1,f=2.6) USER MOD Set 4.2: B 17 HIS : no HE2:sc= 1.59 K(o=5.1,f=-11!) USER MOD Set 4.3: B 27 HIS : no HE2:sc= 2.21 K(o=5.1,f=-8.7!) USER MOD Set 5.1: A 43 THR OG1 : rot 65:sc= 0.091 USER MOD Set 5.2: B 1 MET N :NH3+ 147:sc= 0.879 (180deg=0.182) USER MOD Set 6.1: A 71 GLN : amide:sc= -1.49 K(o=-0.59,f=-1.4) USER MOD Set 6.2: A 75 THR OG1 : rot 80:sc= 0.897 USER MOD Set 7.1: A 63 ASN : amide:sc= 2.21 K(o=3.4,f=-8.1!) USER MOD Set 7.2: A 64 LYS NZ :NH3+ 166:sc= 1.21 (180deg=-0.146) USER MOD Set 8.1: A 46 SER OG : rot 116:sc= 1.28 USER MOD Set 8.2: A 49 GLN : amide:sc= 2.15 K(o=3.4,f=0.37) USER MOD Set 9.1: A 30 SER OG : rot 72:sc= 2.04 USER MOD Set 9.2: A 66 GLN : amide:sc= 1.27 K(o=3.3,f=1.4) USER MOD Set10.1: A 26 LYS NZ :NH3+ 172:sc= 0.423 (180deg=-0.324) USER MOD Set10.2: A 28 THR OG1 : rot 72:sc= 1.83 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 179:sc= 0.882 (180deg=0.88) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0845 USER MOD Single : A 7 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 18 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0282) USER MOD Single : A 19 TYR OH : rot 180:sc=-0.000758 USER MOD Single : A 20 SER OG : rot -85:sc= 1.09 USER MOD Single : A 22 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0174) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ -119:sc= 0.0133 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -145:sc= 0.527 (180deg=-1.02) USER MOD Single : A 39 GLN : amide:sc= -0.211 K(o=-0.21,f=-0.79) USER MOD Single : A 40 LYS NZ :NH3+ 168:sc= 0.878 (180deg=0.779) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -158:sc= -0.295 (180deg=-0.737) USER MOD Single : A 57 MET CE :methyl 167:sc= 0 (180deg=-0.166) USER MOD Single : A 69 ASN : amide:sc= -0.149 K(o=-0.15,f=-1.3) USER MOD Single : A 73 TYR OH : rot -20:sc= 1.13 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -177:sc= 0 (180deg=-0.0351) USER MOD Single : B 3 SER OG : rot 180:sc= 0.128 USER MOD Single : B 7 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : B 18 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0351) USER MOD Single : B 19 TYR OH : rot 19:sc= 1.13 USER MOD Single : B 20 SER OG : rot 151:sc= 0.703 USER MOD Single : B 22 LYS NZ :NH3+ 140:sc= 0.145 (180deg=-0.112) USER MOD Single : B 26 LYS NZ :NH3+ 154:sc= 1.23 (180deg=0.742) USER MOD Single : B 28 THR OG1 : rot 73:sc= 1.06 USER MOD Single : B 30 SER OG : rot -80:sc= 1.09 USER MOD Single : B 31 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0257) USER MOD Single : B 32 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0406) USER MOD Single : B 35 LYS NZ :NH3+ -167:sc= 0.603 (180deg=0.288) USER MOD Single : B 39 GLN : amide:sc= -0.271 K(o=-0.27,f=-0.95) USER MOD Single : B 40 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0214) USER MOD Single : B 43 THR OG1 : rot -87:sc= 1.37 USER MOD Single : B 47 LYS NZ :NH3+ -169:sc= 1.19 (180deg=1.07) USER MOD Single : B 55 LYS NZ :NH3+ -168:sc= 0.559 (180deg=0.478) USER MOD Single : B 57 MET CE :methyl -168:sc= 0 (180deg=-0.2) USER MOD Single : B 66 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : B 69 ASN : amide:sc= 0.0249 K(o=0.025,f=-2.1!) USER MOD Single : B 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 73 TYR OH : rot 154:sc= 1.11 USER MOD Single : B 75 THR OG1 : rot 77:sc= 0.892 USER MOD Single : B 82 MET CE :methyl 176:sc= 0 (180deg=-0.0112) USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.381 -5.249 -5.771 1.00 0.00 N ATOM 2 CA MET A 1 -14.444 -5.565 -4.677 1.00 0.00 C ATOM 3 C MET A 1 -13.396 -4.462 -4.523 1.00 0.00 C ATOM 4 O MET A 1 -13.227 -3.622 -5.405 1.00 0.00 O ATOM 5 CB MET A 1 -13.790 -6.941 -4.871 1.00 0.00 C ATOM 6 CG MET A 1 -14.819 -8.077 -4.995 1.00 0.00 C ATOM 7 SD MET A 1 -16.084 -8.202 -3.697 1.00 0.00 S ATOM 8 CE MET A 1 -15.057 -8.530 -2.248 1.00 0.00 C ATOM 0 H1 MET A 1 -16.073 -6.019 -5.869 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.879 -4.361 -5.556 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.853 -5.143 -6.661 1.00 0.00 H new ATOM 0 HA MET A 1 -15.018 -5.613 -3.751 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.169 -6.920 -5.766 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.129 -7.146 -4.029 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.328 -7.968 -5.953 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.276 -9.022 -5.029 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.692 -8.632 -1.368 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.497 -9.453 -2.400 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.362 -7.704 -2.100 1.00 0.00 H new ATOM 20 N ALA A 2 -12.678 -4.464 -3.398 1.00 0.00 N ATOM 21 CA ALA A 2 -11.758 -3.399 -3.020 1.00 0.00 C ATOM 22 C ALA A 2 -10.418 -3.473 -3.763 1.00 0.00 C ATOM 23 O ALA A 2 -9.375 -3.165 -3.184 1.00 0.00 O ATOM 24 CB ALA A 2 -11.545 -3.483 -1.505 1.00 0.00 C ATOM 0 H ALA A 2 -12.723 -5.220 -2.715 1.00 0.00 H new ATOM 0 HA ALA A 2 -12.196 -2.441 -3.301 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -10.859 -2.697 -1.190 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.500 -3.357 -0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.124 -4.455 -1.250 1.00 0.00 H new ATOM 30 N SER A 3 -10.429 -3.859 -5.042 1.00 0.00 N ATOM 31 CA SER A 3 -9.238 -4.183 -5.809 1.00 0.00 C ATOM 32 C SER A 3 -8.101 -3.160 -5.664 1.00 0.00 C ATOM 33 O SER A 3 -6.977 -3.576 -5.376 1.00 0.00 O ATOM 34 CB SER A 3 -9.617 -4.475 -7.266 1.00 0.00 C ATOM 35 OG SER A 3 -10.883 -5.113 -7.287 1.00 0.00 O ATOM 0 H SER A 3 -11.291 -3.955 -5.579 1.00 0.00 H new ATOM 0 HA SER A 3 -8.813 -5.092 -5.382 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.651 -3.549 -7.840 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.865 -5.112 -7.732 1.00 0.00 H new ATOM 0 HG SER A 3 -11.138 -5.304 -8.214 1.00 0.00 H new ATOM 41 N PRO A 4 -8.356 -1.845 -5.825 1.00 0.00 N ATOM 42 CA PRO A 4 -7.319 -0.825 -5.737 1.00 0.00 C ATOM 43 C PRO A 4 -6.564 -0.872 -4.410 1.00 0.00 C ATOM 44 O PRO A 4 -5.338 -0.786 -4.385 1.00 0.00 O ATOM 45 CB PRO A 4 -8.027 0.522 -5.930 1.00 0.00 C ATOM 46 CG PRO A 4 -9.285 0.148 -6.711 1.00 0.00 C ATOM 47 CD PRO A 4 -9.637 -1.212 -6.116 1.00 0.00 C ATOM 0 HA PRO A 4 -6.559 -0.990 -6.501 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -8.270 0.989 -4.976 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.406 1.228 -6.482 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -10.085 0.875 -6.568 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.097 0.088 -7.783 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -10.237 -1.103 -5.212 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -10.221 -1.809 -6.816 1.00 0.00 H new ATOM 55 N LEU A 5 -7.287 -1.006 -3.294 1.00 0.00 N ATOM 56 CA LEU A 5 -6.637 -1.087 -2.000 1.00 0.00 C ATOM 57 C LEU A 5 -6.002 -2.463 -1.838 1.00 0.00 C ATOM 58 O LEU A 5 -4.851 -2.563 -1.416 1.00 0.00 O ATOM 59 CB LEU A 5 -7.621 -0.773 -0.868 1.00 0.00 C ATOM 60 CG LEU A 5 -6.942 -0.841 0.511 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.736 0.095 0.635 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.936 -0.436 1.594 1.00 0.00 C ATOM 0 H LEU A 5 -8.305 -1.059 -3.268 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.849 -0.336 -1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.043 0.221 -1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.451 -1.479 -0.900 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.600 -1.869 0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.302 -0.000 1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.990 -0.172 -0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.057 1.125 0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.452 -0.485 2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.279 0.582 1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.789 -1.115 1.578 1.00 0.00 H new ATOM 74 N ASP A 6 -6.746 -3.521 -2.180 1.00 0.00 N ATOM 75 CA ASP A 6 -6.297 -4.900 -2.038 1.00 0.00 C ATOM 76 C ASP A 6 -4.921 -5.087 -2.670 1.00 0.00 C ATOM 77 O ASP A 6 -4.030 -5.639 -2.028 1.00 0.00 O ATOM 78 CB ASP A 6 -7.302 -5.887 -2.651 1.00 0.00 C ATOM 79 CG ASP A 6 -8.657 -5.913 -1.946 1.00 0.00 C ATOM 80 OD1 ASP A 6 -8.687 -5.617 -0.733 1.00 0.00 O ATOM 81 OD2 ASP A 6 -9.644 -6.242 -2.639 1.00 0.00 O ATOM 0 H ASP A 6 -7.686 -3.437 -2.567 1.00 0.00 H new ATOM 0 HA ASP A 6 -6.226 -5.112 -0.971 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -7.454 -5.630 -3.699 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -6.872 -6.889 -2.627 1.00 0.00 H new ATOM 86 N GLN A 7 -4.723 -4.620 -3.907 1.00 0.00 N ATOM 87 CA GLN A 7 -3.418 -4.740 -4.545 1.00 0.00 C ATOM 88 C GLN A 7 -2.342 -3.966 -3.771 1.00 0.00 C ATOM 89 O GLN A 7 -1.218 -4.441 -3.635 1.00 0.00 O ATOM 90 CB GLN A 7 -3.481 -4.367 -6.034 1.00 0.00 C ATOM 91 CG GLN A 7 -3.817 -2.897 -6.300 1.00 0.00 C ATOM 92 CD GLN A 7 -4.038 -2.635 -7.785 1.00 0.00 C ATOM 93 OE1 GLN A 7 -5.157 -2.393 -8.224 1.00 0.00 O ATOM 94 NE2 GLN A 7 -2.972 -2.686 -8.579 1.00 0.00 N ATOM 0 H GLN A 7 -5.438 -4.164 -4.474 1.00 0.00 H new ATOM 0 HA GLN A 7 -3.121 -5.788 -4.511 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -2.521 -4.598 -6.496 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -4.228 -4.993 -6.522 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -4.713 -2.621 -5.743 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -3.007 -2.266 -5.935 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -2.053 -2.890 -8.186 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -3.074 -2.522 -9.581 1.00 0.00 H new ATOM 103 N ALA A 8 -2.670 -2.781 -3.244 1.00 0.00 N ATOM 104 CA ALA A 8 -1.708 -1.980 -2.502 1.00 0.00 C ATOM 105 C ALA A 8 -1.303 -2.665 -1.198 1.00 0.00 C ATOM 106 O ALA A 8 -0.112 -2.866 -0.965 1.00 0.00 O ATOM 107 CB ALA A 8 -2.247 -0.575 -2.258 1.00 0.00 C ATOM 0 H ALA A 8 -3.596 -2.361 -3.321 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.807 -1.887 -3.108 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.511 0.006 -1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.445 -0.090 -3.214 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.171 -0.635 -1.684 1.00 0.00 H new ATOM 113 N ILE A 9 -2.262 -3.054 -0.351 1.00 0.00 N ATOM 114 CA ILE A 9 -1.914 -3.807 0.854 1.00 0.00 C ATOM 115 C ILE A 9 -1.179 -5.091 0.446 1.00 0.00 C ATOM 116 O ILE A 9 -0.139 -5.424 1.012 1.00 0.00 O ATOM 117 CB ILE A 9 -3.121 -4.021 1.794 1.00 0.00 C ATOM 118 CG1 ILE A 9 -4.249 -4.867 1.188 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.641 -2.656 2.265 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.404 -5.117 2.165 1.00 0.00 C ATOM 0 H ILE A 9 -3.257 -2.866 -0.473 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.227 -3.222 1.465 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.764 -4.603 2.644 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.634 -4.366 0.300 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.842 -5.825 0.863 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.493 -2.801 2.929 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.850 -2.130 2.799 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.950 -2.067 1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.169 -5.721 1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.030 -5.645 3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.834 -4.164 2.471 1.00 0.00 H new ATOM 132 N GLY A 10 -1.671 -5.753 -0.607 1.00 0.00 N ATOM 133 CA GLY A 10 -1.021 -6.862 -1.285 1.00 0.00 C ATOM 134 C GLY A 10 0.460 -6.594 -1.541 1.00 0.00 C ATOM 135 O GLY A 10 1.286 -7.468 -1.308 1.00 0.00 O ATOM 0 H GLY A 10 -2.572 -5.514 -1.022 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.126 -7.765 -0.684 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.524 -7.050 -2.234 1.00 0.00 H new ATOM 139 N LEU A 11 0.808 -5.394 -2.008 1.00 0.00 N ATOM 140 CA LEU A 11 2.186 -4.993 -2.253 1.00 0.00 C ATOM 141 C LEU A 11 3.006 -5.101 -0.962 1.00 0.00 C ATOM 142 O LEU A 11 3.964 -5.869 -0.903 1.00 0.00 O ATOM 143 CB LEU A 11 2.206 -3.571 -2.842 1.00 0.00 C ATOM 144 CG LEU A 11 3.455 -3.191 -3.649 1.00 0.00 C ATOM 145 CD1 LEU A 11 4.754 -3.413 -2.884 1.00 0.00 C ATOM 146 CD2 LEU A 11 3.471 -3.886 -5.013 1.00 0.00 C ATOM 0 H LEU A 11 0.128 -4.666 -2.228 1.00 0.00 H new ATOM 0 HA LEU A 11 2.647 -5.662 -2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.334 -3.454 -3.485 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.097 -2.859 -2.024 1.00 0.00 H new ATOM 0 HG LEU A 11 3.393 -2.117 -3.823 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.599 -3.125 -3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.751 -2.807 -1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.843 -4.466 -2.616 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.369 -3.595 -5.559 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.467 -4.967 -4.871 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.589 -3.591 -5.582 1.00 0.00 H new ATOM 158 N LEU A 12 2.634 -4.342 0.074 1.00 0.00 N ATOM 159 CA LEU A 12 3.315 -4.346 1.367 1.00 0.00 C ATOM 160 C LEU A 12 3.456 -5.778 1.889 1.00 0.00 C ATOM 161 O LEU A 12 4.529 -6.172 2.356 1.00 0.00 O ATOM 162 CB LEU A 12 2.523 -3.510 2.391 1.00 0.00 C ATOM 163 CG LEU A 12 2.690 -1.987 2.273 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.128 -1.405 0.974 1.00 0.00 C ATOM 165 CD2 LEU A 12 1.988 -1.291 3.444 1.00 0.00 C ATOM 0 H LEU A 12 1.842 -3.701 0.035 1.00 0.00 H new ATOM 0 HA LEU A 12 4.305 -3.911 1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.465 -3.751 2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.825 -3.814 3.393 1.00 0.00 H new ATOM 0 HG LEU A 12 3.765 -1.807 2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.282 -0.326 0.962 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.640 -1.854 0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.061 -1.620 0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.111 -0.212 3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.926 -1.537 3.430 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.426 -1.628 4.383 1.00 0.00 H new ATOM 177 N ILE A 13 2.360 -6.536 1.827 1.00 0.00 N ATOM 178 CA ILE A 13 2.289 -7.908 2.304 1.00 0.00 C ATOM 179 C ILE A 13 3.280 -8.774 1.529 1.00 0.00 C ATOM 180 O ILE A 13 4.084 -9.480 2.130 1.00 0.00 O ATOM 181 CB ILE A 13 0.838 -8.413 2.175 1.00 0.00 C ATOM 182 CG1 ILE A 13 -0.085 -7.659 3.148 1.00 0.00 C ATOM 183 CG2 ILE A 13 0.719 -9.915 2.451 1.00 0.00 C ATOM 184 CD1 ILE A 13 -1.558 -7.748 2.736 1.00 0.00 C ATOM 0 H ILE A 13 1.480 -6.201 1.434 1.00 0.00 H new ATOM 0 HA ILE A 13 2.568 -7.964 3.356 1.00 0.00 H new ATOM 0 HB ILE A 13 0.535 -8.226 1.145 1.00 0.00 H new ATOM 0 HG12 ILE A 13 0.035 -8.069 4.151 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.215 -6.612 3.193 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.322 -10.223 2.348 1.00 0.00 H new ATOM 0 HG22 ILE A 13 1.333 -10.466 1.738 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.061 -10.127 3.464 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -2.170 -7.201 3.453 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.685 -7.314 1.744 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -1.868 -8.793 2.717 1.00 0.00 H new ATOM 196 N GLY A 14 3.226 -8.702 0.200 1.00 0.00 N ATOM 197 CA GLY A 14 4.098 -9.433 -0.696 1.00 0.00 C ATOM 198 C GLY A 14 5.554 -9.119 -0.387 1.00 0.00 C ATOM 199 O GLY A 14 6.328 -10.033 -0.113 1.00 0.00 O ATOM 0 H GLY A 14 2.552 -8.114 -0.290 1.00 0.00 H new ATOM 0 HA2 GLY A 14 3.920 -10.504 -0.595 1.00 0.00 H new ATOM 0 HA3 GLY A 14 3.873 -9.169 -1.729 1.00 0.00 H new ATOM 203 N ILE A 15 5.919 -7.830 -0.402 1.00 0.00 N ATOM 204 CA ILE A 15 7.265 -7.379 -0.071 1.00 0.00 C ATOM 205 C ILE A 15 7.700 -8.025 1.244 1.00 0.00 C ATOM 206 O ILE A 15 8.761 -8.644 1.315 1.00 0.00 O ATOM 207 CB ILE A 15 7.320 -5.832 -0.068 1.00 0.00 C ATOM 208 CG1 ILE A 15 7.617 -5.348 -1.500 1.00 0.00 C ATOM 209 CG2 ILE A 15 8.361 -5.284 0.916 1.00 0.00 C ATOM 210 CD1 ILE A 15 7.671 -3.822 -1.635 1.00 0.00 C ATOM 0 H ILE A 15 5.281 -7.072 -0.646 1.00 0.00 H new ATOM 0 HA ILE A 15 7.983 -7.697 -0.827 1.00 0.00 H new ATOM 0 HB ILE A 15 6.354 -5.453 0.267 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.569 -5.767 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 15 6.852 -5.737 -2.172 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.359 -4.195 0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.116 -5.613 1.926 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.349 -5.654 0.644 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.884 -3.556 -2.670 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.711 -3.397 -1.341 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.456 -3.427 -0.990 1.00 0.00 H new ATOM 222 N PHE A 16 6.865 -7.900 2.276 1.00 0.00 N ATOM 223 CA PHE A 16 7.182 -8.435 3.584 1.00 0.00 C ATOM 224 C PHE A 16 7.399 -9.947 3.529 1.00 0.00 C ATOM 225 O PHE A 16 8.511 -10.425 3.743 1.00 0.00 O ATOM 226 CB PHE A 16 6.078 -8.052 4.572 1.00 0.00 C ATOM 227 CG PHE A 16 6.384 -8.417 6.006 1.00 0.00 C ATOM 228 CD1 PHE A 16 6.075 -9.702 6.477 1.00 0.00 C ATOM 229 CD2 PHE A 16 7.020 -7.497 6.855 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.411 -10.067 7.789 1.00 0.00 C ATOM 231 CE2 PHE A 16 7.261 -7.826 8.199 1.00 0.00 C ATOM 232 CZ PHE A 16 6.960 -9.116 8.665 1.00 0.00 C ATOM 0 H PHE A 16 5.962 -7.429 2.222 1.00 0.00 H new ATOM 0 HA PHE A 16 8.120 -8.001 3.929 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.906 -6.977 4.510 1.00 0.00 H new ATOM 0 HB3 PHE A 16 5.151 -8.541 4.273 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.579 -10.410 5.830 1.00 0.00 H new ATOM 0 HD2 PHE A 16 7.325 -6.534 6.473 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.247 -11.080 8.126 1.00 0.00 H new ATOM 0 HE2 PHE A 16 7.676 -7.090 8.871 1.00 0.00 H new ATOM 0 HZ PHE A 16 7.150 -9.377 9.696 1.00 0.00 H new ATOM 242 N HIS A 17 6.340 -10.707 3.245 1.00 0.00 N ATOM 243 CA HIS A 17 6.375 -12.152 3.399 1.00 0.00 C ATOM 244 C HIS A 17 7.348 -12.805 2.418 1.00 0.00 C ATOM 245 O HIS A 17 7.921 -13.847 2.732 1.00 0.00 O ATOM 246 CB HIS A 17 4.960 -12.756 3.375 1.00 0.00 C ATOM 247 CG HIS A 17 4.679 -13.728 4.505 1.00 0.00 C ATOM 248 ND1 HIS A 17 4.044 -14.941 4.382 1.00 0.00 N ATOM 249 CD2 HIS A 17 4.812 -13.486 5.849 1.00 0.00 C ATOM 250 CE1 HIS A 17 3.801 -15.412 5.617 1.00 0.00 C ATOM 251 NE2 HIS A 17 4.237 -14.552 6.549 1.00 0.00 N ATOM 0 H HIS A 17 5.450 -10.341 2.907 1.00 0.00 H new ATOM 0 HA HIS A 17 6.773 -12.378 4.388 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.231 -11.947 3.417 1.00 0.00 H new ATOM 0 HB3 HIS A 17 4.812 -13.269 2.425 1.00 0.00 H new ATOM 0 HD1 HIS A 17 3.800 -15.403 3.506 1.00 0.00 H new ATOM 0 HD2 HIS A 17 5.281 -12.620 6.291 1.00 0.00 H new ATOM 0 HE1 HIS A 17 3.320 -16.355 5.830 1.00 0.00 H new ATOM 259 N LYS A 18 7.587 -12.182 1.258 1.00 0.00 N ATOM 260 CA LYS A 18 8.645 -12.615 0.355 1.00 0.00 C ATOM 261 C LYS A 18 9.985 -12.608 1.093 1.00 0.00 C ATOM 262 O LYS A 18 10.709 -13.601 1.065 1.00 0.00 O ATOM 263 CB LYS A 18 8.673 -11.713 -0.885 1.00 0.00 C ATOM 264 CG LYS A 18 9.779 -12.105 -1.874 1.00 0.00 C ATOM 265 CD LYS A 18 9.646 -11.352 -3.207 1.00 0.00 C ATOM 266 CE LYS A 18 9.582 -9.827 -3.051 1.00 0.00 C ATOM 267 NZ LYS A 18 10.716 -9.301 -2.271 1.00 0.00 N ATOM 0 H LYS A 18 7.057 -11.375 0.927 1.00 0.00 H new ATOM 0 HA LYS A 18 8.453 -13.634 0.019 1.00 0.00 H new ATOM 0 HB2 LYS A 18 7.707 -11.762 -1.388 1.00 0.00 H new ATOM 0 HB3 LYS A 18 8.818 -10.678 -0.574 1.00 0.00 H new ATOM 0 HG2 LYS A 18 10.753 -11.893 -1.433 1.00 0.00 H new ATOM 0 HG3 LYS A 18 9.739 -13.179 -2.057 1.00 0.00 H new ATOM 0 HD2 LYS A 18 10.492 -11.608 -3.844 1.00 0.00 H new ATOM 0 HD3 LYS A 18 8.747 -11.694 -3.719 1.00 0.00 H new ATOM 0 HE2 LYS A 18 9.574 -9.362 -4.037 1.00 0.00 H new ATOM 0 HE3 LYS A 18 8.648 -9.552 -2.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 10.688 -8.261 -2.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 10.652 -9.644 -1.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 11.609 -9.626 -2.694 1.00 0.00 H new ATOM 281 N TYR A 19 10.319 -11.497 1.759 1.00 0.00 N ATOM 282 CA TYR A 19 11.533 -11.437 2.560 1.00 0.00 C ATOM 283 C TYR A 19 11.458 -12.422 3.729 1.00 0.00 C ATOM 284 O TYR A 19 12.417 -13.165 3.942 1.00 0.00 O ATOM 285 CB TYR A 19 11.856 -9.994 2.974 1.00 0.00 C ATOM 286 CG TYR A 19 12.758 -9.298 1.976 1.00 0.00 C ATOM 287 CD1 TYR A 19 12.209 -8.589 0.894 1.00 0.00 C ATOM 288 CD2 TYR A 19 14.150 -9.505 2.041 1.00 0.00 C ATOM 289 CE1 TYR A 19 13.042 -8.124 -0.137 1.00 0.00 C ATOM 290 CE2 TYR A 19 14.979 -9.057 1.000 1.00 0.00 C ATOM 291 CZ TYR A 19 14.420 -8.392 -0.103 1.00 0.00 C ATOM 292 OH TYR A 19 15.210 -7.995 -1.137 1.00 0.00 O ATOM 0 H TYR A 19 9.768 -10.639 1.756 1.00 0.00 H new ATOM 0 HA TYR A 19 12.379 -11.758 1.952 1.00 0.00 H new ATOM 0 HB2 TYR A 19 10.928 -9.431 3.076 1.00 0.00 H new ATOM 0 HB3 TYR A 19 12.336 -9.998 3.953 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.146 -8.402 0.855 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.580 -10.009 2.893 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.622 -7.560 -0.957 1.00 0.00 H new ATOM 0 HE2 TYR A 19 16.045 -9.224 1.048 1.00 0.00 H new ATOM 0 HH TYR A 19 16.138 -8.255 -0.959 1.00 0.00 H new ATOM 302 N SER A 20 10.327 -12.486 4.444 1.00 0.00 N ATOM 303 CA SER A 20 10.134 -13.470 5.505 1.00 0.00 C ATOM 304 C SER A 20 10.506 -14.870 5.032 1.00 0.00 C ATOM 305 O SER A 20 11.213 -15.571 5.742 1.00 0.00 O ATOM 306 CB SER A 20 8.702 -13.461 6.035 1.00 0.00 C ATOM 307 OG SER A 20 8.307 -12.139 6.336 1.00 0.00 O ATOM 0 H SER A 20 9.532 -11.863 4.302 1.00 0.00 H new ATOM 0 HA SER A 20 10.798 -13.187 6.322 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.028 -13.891 5.294 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.632 -14.083 6.928 1.00 0.00 H new ATOM 0 HG SER A 20 8.602 -11.908 7.241 1.00 0.00 H new ATOM 313 N GLY A 21 10.086 -15.255 3.824 1.00 0.00 N ATOM 314 CA GLY A 21 10.420 -16.526 3.193 1.00 0.00 C ATOM 315 C GLY A 21 11.873 -16.965 3.409 1.00 0.00 C ATOM 316 O GLY A 21 12.135 -18.157 3.544 1.00 0.00 O ATOM 0 H GLY A 21 9.486 -14.669 3.243 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.756 -17.298 3.581 1.00 0.00 H new ATOM 0 HA3 GLY A 21 10.229 -16.450 2.123 1.00 0.00 H new ATOM 320 N LYS A 22 12.815 -16.017 3.456 1.00 0.00 N ATOM 321 CA LYS A 22 14.221 -16.288 3.724 1.00 0.00 C ATOM 322 C LYS A 22 14.419 -17.022 5.061 1.00 0.00 C ATOM 323 O LYS A 22 15.217 -17.953 5.137 1.00 0.00 O ATOM 324 CB LYS A 22 14.975 -14.952 3.691 1.00 0.00 C ATOM 325 CG LYS A 22 16.499 -15.120 3.691 1.00 0.00 C ATOM 326 CD LYS A 22 17.229 -13.773 3.820 1.00 0.00 C ATOM 327 CE LYS A 22 16.829 -12.737 2.760 1.00 0.00 C ATOM 328 NZ LYS A 22 17.016 -13.248 1.391 1.00 0.00 N ATOM 0 H LYS A 22 12.614 -15.028 3.306 1.00 0.00 H new ATOM 0 HA LYS A 22 14.618 -16.955 2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.677 -14.396 2.802 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.681 -14.355 4.554 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.792 -15.771 4.515 1.00 0.00 H new ATOM 0 HG3 LYS A 22 16.809 -15.613 2.770 1.00 0.00 H new ATOM 0 HD2 LYS A 22 17.032 -13.359 4.809 1.00 0.00 H new ATOM 0 HD3 LYS A 22 18.303 -13.947 3.755 1.00 0.00 H new ATOM 0 HE2 LYS A 22 15.785 -12.456 2.903 1.00 0.00 H new ATOM 0 HE3 LYS A 22 17.423 -11.833 2.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 16.799 -12.495 0.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.002 -13.555 1.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 16.379 -14.055 1.232 1.00 0.00 H new ATOM 342 N GLU A 23 13.718 -16.588 6.114 1.00 0.00 N ATOM 343 CA GLU A 23 13.745 -17.203 7.437 1.00 0.00 C ATOM 344 C GLU A 23 12.672 -18.294 7.554 1.00 0.00 C ATOM 345 O GLU A 23 12.913 -19.338 8.158 1.00 0.00 O ATOM 346 CB GLU A 23 13.646 -16.134 8.545 1.00 0.00 C ATOM 347 CG GLU A 23 12.501 -15.127 8.365 1.00 0.00 C ATOM 348 CD GLU A 23 12.418 -14.111 9.503 1.00 0.00 C ATOM 349 OE1 GLU A 23 13.437 -13.420 9.729 1.00 0.00 O ATOM 350 OE2 GLU A 23 11.335 -14.034 10.124 1.00 0.00 O ATOM 0 H GLU A 23 13.101 -15.777 6.064 1.00 0.00 H new ATOM 0 HA GLU A 23 14.706 -17.699 7.575 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.523 -16.636 9.505 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.588 -15.588 8.589 1.00 0.00 H new ATOM 0 HG2 GLU A 23 12.634 -14.598 7.421 1.00 0.00 H new ATOM 0 HG3 GLU A 23 11.557 -15.667 8.297 1.00 0.00 H new ATOM 357 N GLY A 24 11.486 -18.060 6.990 1.00 0.00 N ATOM 358 CA GLY A 24 10.380 -19.001 6.951 1.00 0.00 C ATOM 359 C GLY A 24 9.086 -18.253 6.635 1.00 0.00 C ATOM 360 O GLY A 24 9.049 -17.024 6.681 1.00 0.00 O ATOM 0 H GLY A 24 11.267 -17.175 6.532 1.00 0.00 H new ATOM 0 HA2 GLY A 24 10.565 -19.765 6.196 1.00 0.00 H new ATOM 0 HA3 GLY A 24 10.291 -19.514 7.908 1.00 0.00 H new ATOM 364 N ASP A 25 8.004 -18.980 6.337 1.00 0.00 N ATOM 365 CA ASP A 25 6.697 -18.386 6.060 1.00 0.00 C ATOM 366 C ASP A 25 6.048 -17.921 7.372 1.00 0.00 C ATOM 367 O ASP A 25 5.022 -18.449 7.792 1.00 0.00 O ATOM 368 CB ASP A 25 5.825 -19.396 5.297 1.00 0.00 C ATOM 369 CG ASP A 25 4.529 -18.764 4.796 1.00 0.00 C ATOM 370 OD1 ASP A 25 4.641 -17.845 3.954 1.00 0.00 O ATOM 371 OD2 ASP A 25 3.452 -19.206 5.249 1.00 0.00 O ATOM 0 H ASP A 25 8.013 -19.998 6.282 1.00 0.00 H new ATOM 0 HA ASP A 25 6.808 -17.506 5.427 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.386 -19.794 4.451 1.00 0.00 H new ATOM 0 HB3 ASP A 25 5.590 -20.238 5.948 1.00 0.00 H new ATOM 376 N LYS A 26 6.688 -16.959 8.036 1.00 0.00 N ATOM 377 CA LYS A 26 6.333 -16.439 9.345 1.00 0.00 C ATOM 378 C LYS A 26 6.055 -14.947 9.196 1.00 0.00 C ATOM 379 O LYS A 26 6.700 -14.280 8.389 1.00 0.00 O ATOM 380 CB LYS A 26 7.509 -16.655 10.309 1.00 0.00 C ATOM 381 CG LYS A 26 7.883 -18.138 10.433 1.00 0.00 C ATOM 382 CD LYS A 26 8.981 -18.402 11.475 1.00 0.00 C ATOM 383 CE LYS A 26 10.299 -17.670 11.176 1.00 0.00 C ATOM 384 NZ LYS A 26 10.371 -16.358 11.846 1.00 0.00 N ATOM 0 H LYS A 26 7.513 -16.500 7.649 1.00 0.00 H new ATOM 0 HA LYS A 26 5.454 -16.949 9.739 1.00 0.00 H new ATOM 0 HB2 LYS A 26 8.373 -16.091 9.959 1.00 0.00 H new ATOM 0 HB3 LYS A 26 7.249 -16.263 11.292 1.00 0.00 H new ATOM 0 HG2 LYS A 26 6.994 -18.709 10.700 1.00 0.00 H new ATOM 0 HG3 LYS A 26 8.217 -18.504 9.462 1.00 0.00 H new ATOM 0 HD2 LYS A 26 8.620 -18.097 12.457 1.00 0.00 H new ATOM 0 HD3 LYS A 26 9.173 -19.474 11.525 1.00 0.00 H new ATOM 0 HE2 LYS A 26 11.137 -18.288 11.499 1.00 0.00 H new ATOM 0 HE3 LYS A 26 10.400 -17.533 10.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 11.325 -15.960 11.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 9.673 -15.713 11.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 10.166 -16.474 12.859 1.00 0.00 H new ATOM 398 N HIS A 27 5.131 -14.400 9.987 1.00 0.00 N ATOM 399 CA HIS A 27 4.751 -12.992 9.909 1.00 0.00 C ATOM 400 C HIS A 27 5.795 -12.104 10.601 1.00 0.00 C ATOM 401 O HIS A 27 5.449 -11.239 11.413 1.00 0.00 O ATOM 402 CB HIS A 27 3.357 -12.812 10.521 1.00 0.00 C ATOM 403 CG HIS A 27 2.295 -13.691 9.910 1.00 0.00 C ATOM 404 ND1 HIS A 27 2.373 -14.381 8.718 1.00 0.00 N ATOM 405 CD2 HIS A 27 1.085 -13.979 10.480 1.00 0.00 C ATOM 406 CE1 HIS A 27 1.231 -15.077 8.582 1.00 0.00 C ATOM 407 NE2 HIS A 27 0.415 -14.858 9.628 1.00 0.00 N ATOM 0 H HIS A 27 4.625 -14.924 10.701 1.00 0.00 H new ATOM 0 HA HIS A 27 4.715 -12.682 8.865 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.412 -13.018 11.590 1.00 0.00 H new ATOM 0 HB3 HIS A 27 3.057 -11.770 10.412 1.00 0.00 H new ATOM 0 HD1 HIS A 27 3.153 -14.366 8.061 1.00 0.00 H new ATOM 0 HD2 HIS A 27 0.715 -13.595 11.419 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.001 -15.723 7.748 1.00 0.00 H new ATOM 415 N THR A 28 7.072 -12.312 10.282 1.00 0.00 N ATOM 416 CA THR A 28 8.204 -11.687 10.932 1.00 0.00 C ATOM 417 C THR A 28 9.302 -11.408 9.909 1.00 0.00 C ATOM 418 O THR A 28 9.361 -12.061 8.868 1.00 0.00 O ATOM 419 CB THR A 28 8.733 -12.609 12.041 1.00 0.00 C ATOM 420 OG1 THR A 28 8.969 -13.905 11.526 1.00 0.00 O ATOM 421 CG2 THR A 28 7.754 -12.726 13.211 1.00 0.00 C ATOM 0 H THR A 28 7.348 -12.947 9.533 1.00 0.00 H new ATOM 0 HA THR A 28 7.891 -10.741 11.374 1.00 0.00 H new ATOM 0 HB THR A 28 9.659 -12.164 12.405 1.00 0.00 H new ATOM 0 HG1 THR A 28 9.756 -13.887 10.942 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.171 -13.388 13.970 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.584 -11.740 13.643 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.808 -13.134 12.855 1.00 0.00 H new ATOM 429 N LEU A 29 10.166 -10.441 10.216 1.00 0.00 N ATOM 430 CA LEU A 29 11.413 -10.217 9.484 1.00 0.00 C ATOM 431 C LEU A 29 12.526 -10.065 10.509 1.00 0.00 C ATOM 432 O LEU A 29 12.349 -9.308 11.454 1.00 0.00 O ATOM 433 CB LEU A 29 11.368 -8.920 8.662 1.00 0.00 C ATOM 434 CG LEU A 29 10.430 -8.942 7.452 1.00 0.00 C ATOM 435 CD1 LEU A 29 10.383 -7.541 6.837 1.00 0.00 C ATOM 436 CD2 LEU A 29 10.910 -9.915 6.383 1.00 0.00 C ATOM 0 H LEU A 29 10.020 -9.787 10.985 1.00 0.00 H new ATOM 0 HA LEU A 29 11.572 -11.056 8.806 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.067 -8.104 9.319 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.376 -8.695 8.315 1.00 0.00 H new ATOM 0 HG LEU A 29 9.446 -9.261 7.796 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.717 -7.545 5.974 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.014 -6.831 7.577 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.385 -7.248 6.522 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.218 -9.901 5.541 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.902 -9.620 6.042 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.954 -10.921 6.800 1.00 0.00 H new ATOM 448 N SER A 30 13.689 -10.688 10.322 1.00 0.00 N ATOM 449 CA SER A 30 14.812 -10.429 11.212 1.00 0.00 C ATOM 450 C SER A 30 15.420 -9.070 10.862 1.00 0.00 C ATOM 451 O SER A 30 15.360 -8.644 9.714 1.00 0.00 O ATOM 452 CB SER A 30 15.838 -11.559 11.102 1.00 0.00 C ATOM 453 OG SER A 30 15.284 -12.738 11.654 1.00 0.00 O ATOM 0 H SER A 30 13.873 -11.361 9.578 1.00 0.00 H new ATOM 0 HA SER A 30 14.475 -10.398 12.248 1.00 0.00 H new ATOM 0 HB2 SER A 30 16.108 -11.722 10.059 1.00 0.00 H new ATOM 0 HB3 SER A 30 16.753 -11.290 11.630 1.00 0.00 H new ATOM 0 HG SER A 30 14.596 -13.089 11.051 1.00 0.00 H new ATOM 459 N LYS A 31 15.989 -8.365 11.840 1.00 0.00 N ATOM 460 CA LYS A 31 16.395 -6.973 11.692 1.00 0.00 C ATOM 461 C LYS A 31 17.256 -6.732 10.441 1.00 0.00 C ATOM 462 O LYS A 31 16.987 -5.840 9.636 1.00 0.00 O ATOM 463 CB LYS A 31 17.040 -6.507 13.005 1.00 0.00 C ATOM 464 CG LYS A 31 18.286 -7.293 13.438 1.00 0.00 C ATOM 465 CD LYS A 31 18.667 -6.867 14.860 1.00 0.00 C ATOM 466 CE LYS A 31 19.889 -7.642 15.360 1.00 0.00 C ATOM 467 NZ LYS A 31 20.217 -7.274 16.749 1.00 0.00 N ATOM 0 H LYS A 31 16.182 -8.750 12.765 1.00 0.00 H new ATOM 0 HA LYS A 31 15.516 -6.353 11.513 1.00 0.00 H new ATOM 0 HB2 LYS A 31 17.310 -5.456 12.905 1.00 0.00 H new ATOM 0 HB3 LYS A 31 16.296 -6.571 13.799 1.00 0.00 H new ATOM 0 HG2 LYS A 31 18.087 -8.364 13.405 1.00 0.00 H new ATOM 0 HG3 LYS A 31 19.111 -7.101 12.752 1.00 0.00 H new ATOM 0 HD2 LYS A 31 18.878 -5.798 14.878 1.00 0.00 H new ATOM 0 HD3 LYS A 31 17.825 -7.037 15.531 1.00 0.00 H new ATOM 0 HE2 LYS A 31 19.694 -8.713 15.300 1.00 0.00 H new ATOM 0 HE3 LYS A 31 20.743 -7.437 14.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 21.049 -7.813 17.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 20.425 -6.256 16.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 19.409 -7.493 17.366 1.00 0.00 H new ATOM 481 N LYS A 32 18.267 -7.573 10.232 1.00 0.00 N ATOM 482 CA LYS A 32 19.129 -7.449 9.058 1.00 0.00 C ATOM 483 C LYS A 32 18.385 -7.854 7.776 1.00 0.00 C ATOM 484 O LYS A 32 18.669 -7.336 6.699 1.00 0.00 O ATOM 485 CB LYS A 32 20.430 -8.231 9.283 1.00 0.00 C ATOM 486 CG LYS A 32 21.506 -7.935 8.222 1.00 0.00 C ATOM 487 CD LYS A 32 21.937 -9.167 7.413 1.00 0.00 C ATOM 488 CE LYS A 32 20.857 -9.635 6.428 1.00 0.00 C ATOM 489 NZ LYS A 32 21.349 -10.721 5.564 1.00 0.00 N ATOM 0 H LYS A 32 18.509 -8.343 10.856 1.00 0.00 H new ATOM 0 HA LYS A 32 19.404 -6.404 8.917 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.826 -7.990 10.270 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.210 -9.299 9.280 1.00 0.00 H new ATOM 0 HG2 LYS A 32 21.128 -7.177 7.537 1.00 0.00 H new ATOM 0 HG3 LYS A 32 22.381 -7.511 8.715 1.00 0.00 H new ATOM 0 HD2 LYS A 32 22.849 -8.935 6.863 1.00 0.00 H new ATOM 0 HD3 LYS A 32 22.176 -9.981 8.098 1.00 0.00 H new ATOM 0 HE2 LYS A 32 19.982 -9.977 6.981 1.00 0.00 H new ATOM 0 HE3 LYS A 32 20.537 -8.795 5.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 21.314 -10.417 4.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 22.330 -10.952 5.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 20.751 -11.562 5.689 1.00 0.00 H new ATOM 503 N GLU A 33 17.414 -8.764 7.872 1.00 0.00 N ATOM 504 CA GLU A 33 16.578 -9.157 6.745 1.00 0.00 C ATOM 505 C GLU A 33 15.710 -7.967 6.325 1.00 0.00 C ATOM 506 O GLU A 33 15.570 -7.678 5.138 1.00 0.00 O ATOM 507 CB GLU A 33 15.751 -10.379 7.152 1.00 0.00 C ATOM 508 CG GLU A 33 15.016 -11.054 5.997 1.00 0.00 C ATOM 509 CD GLU A 33 14.286 -12.272 6.548 1.00 0.00 C ATOM 510 OE1 GLU A 33 14.972 -13.295 6.760 1.00 0.00 O ATOM 511 OE2 GLU A 33 13.079 -12.127 6.828 1.00 0.00 O ATOM 0 H GLU A 33 17.187 -9.249 8.740 1.00 0.00 H new ATOM 0 HA GLU A 33 17.180 -9.437 5.881 1.00 0.00 H new ATOM 0 HB2 GLU A 33 16.410 -11.108 7.623 1.00 0.00 H new ATOM 0 HB3 GLU A 33 15.022 -10.076 7.903 1.00 0.00 H new ATOM 0 HG2 GLU A 33 14.309 -10.362 5.539 1.00 0.00 H new ATOM 0 HG3 GLU A 33 15.720 -11.352 5.220 1.00 0.00 H new ATOM 518 N LEU A 34 15.163 -7.243 7.306 1.00 0.00 N ATOM 519 CA LEU A 34 14.507 -5.970 7.065 1.00 0.00 C ATOM 520 C LEU A 34 15.494 -5.024 6.378 1.00 0.00 C ATOM 521 O LEU A 34 15.162 -4.437 5.350 1.00 0.00 O ATOM 522 CB LEU A 34 13.919 -5.417 8.374 1.00 0.00 C ATOM 523 CG LEU A 34 13.338 -3.993 8.307 1.00 0.00 C ATOM 524 CD1 LEU A 34 14.419 -2.901 8.244 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.316 -3.851 7.170 1.00 0.00 C ATOM 0 H LEU A 34 15.166 -7.529 8.285 1.00 0.00 H new ATOM 0 HA LEU A 34 13.659 -6.090 6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.132 -6.093 8.709 1.00 0.00 H new ATOM 0 HB3 LEU A 34 14.699 -5.434 9.135 1.00 0.00 H new ATOM 0 HG LEU A 34 12.810 -3.837 9.247 1.00 0.00 H new ATOM 0 HD11 LEU A 34 13.944 -1.921 8.198 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.047 -2.959 9.133 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.033 -3.048 7.356 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.928 -2.832 7.155 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.799 -4.070 6.218 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.495 -4.550 7.330 1.00 0.00 H new ATOM 537 N LYS A 35 16.720 -4.877 6.897 1.00 0.00 N ATOM 538 CA LYS A 35 17.701 -4.053 6.197 1.00 0.00 C ATOM 539 C LYS A 35 17.837 -4.505 4.736 1.00 0.00 C ATOM 540 O LYS A 35 17.844 -3.664 3.843 1.00 0.00 O ATOM 541 CB LYS A 35 19.053 -4.006 6.926 1.00 0.00 C ATOM 542 CG LYS A 35 19.998 -3.017 6.221 1.00 0.00 C ATOM 543 CD LYS A 35 21.400 -2.971 6.837 1.00 0.00 C ATOM 544 CE LYS A 35 21.420 -2.272 8.198 1.00 0.00 C ATOM 545 NZ LYS A 35 22.801 -2.173 8.700 1.00 0.00 N ATOM 0 H LYS A 35 17.044 -5.302 7.766 1.00 0.00 H new ATOM 0 HA LYS A 35 17.334 -3.027 6.194 1.00 0.00 H new ATOM 0 HB2 LYS A 35 18.906 -3.704 7.963 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.501 -5.000 6.943 1.00 0.00 H new ATOM 0 HG2 LYS A 35 20.080 -3.291 5.169 1.00 0.00 H new ATOM 0 HG3 LYS A 35 19.560 -2.019 6.257 1.00 0.00 H new ATOM 0 HD2 LYS A 35 21.778 -3.987 6.949 1.00 0.00 H new ATOM 0 HD3 LYS A 35 22.076 -2.453 6.156 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.985 -1.276 8.110 1.00 0.00 H new ATOM 0 HE3 LYS A 35 20.806 -2.826 8.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.802 -2.276 9.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 23.379 -2.927 8.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 23.198 -1.247 8.444 1.00 0.00 H new ATOM 559 N GLU A 36 17.913 -5.813 4.476 1.00 0.00 N ATOM 560 CA GLU A 36 17.977 -6.354 3.122 1.00 0.00 C ATOM 561 C GLU A 36 16.776 -5.886 2.281 1.00 0.00 C ATOM 562 O GLU A 36 16.949 -5.393 1.164 1.00 0.00 O ATOM 563 CB GLU A 36 18.077 -7.890 3.181 1.00 0.00 C ATOM 564 CG GLU A 36 18.788 -8.471 1.952 1.00 0.00 C ATOM 565 CD GLU A 36 20.293 -8.222 2.007 1.00 0.00 C ATOM 566 OE1 GLU A 36 20.946 -8.903 2.828 1.00 0.00 O ATOM 567 OE2 GLU A 36 20.758 -7.354 1.237 1.00 0.00 O ATOM 0 H GLU A 36 17.932 -6.527 5.204 1.00 0.00 H new ATOM 0 HA GLU A 36 18.871 -5.974 2.628 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.615 -8.183 4.082 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.076 -8.315 3.255 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.597 -9.543 1.893 1.00 0.00 H new ATOM 0 HG3 GLU A 36 18.377 -8.024 1.047 1.00 0.00 H new ATOM 574 N LEU A 37 15.563 -6.028 2.826 1.00 0.00 N ATOM 575 CA LEU A 37 14.327 -5.540 2.214 1.00 0.00 C ATOM 576 C LEU A 37 14.495 -4.078 1.810 1.00 0.00 C ATOM 577 O LEU A 37 14.245 -3.705 0.662 1.00 0.00 O ATOM 578 CB LEU A 37 13.154 -5.784 3.186 1.00 0.00 C ATOM 579 CG LEU A 37 11.757 -5.289 2.765 1.00 0.00 C ATOM 580 CD1 LEU A 37 10.718 -5.999 3.642 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.551 -3.782 2.990 1.00 0.00 C ATOM 0 H LEU A 37 15.412 -6.494 3.721 1.00 0.00 H new ATOM 0 HA LEU A 37 14.099 -6.085 1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.088 -6.857 3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.404 -5.313 4.137 1.00 0.00 H new ATOM 0 HG LEU A 37 11.655 -5.499 1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.718 -5.666 3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.795 -7.077 3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.902 -5.760 4.689 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.547 -3.501 2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.675 -3.552 4.048 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.285 -3.224 2.409 1.00 0.00 H new ATOM 593 N ILE A 38 14.935 -3.247 2.754 1.00 0.00 N ATOM 594 CA ILE A 38 15.104 -1.822 2.519 1.00 0.00 C ATOM 595 C ILE A 38 16.168 -1.565 1.459 1.00 0.00 C ATOM 596 O ILE A 38 15.919 -0.788 0.547 1.00 0.00 O ATOM 597 CB ILE A 38 15.373 -1.098 3.846 1.00 0.00 C ATOM 598 CG1 ILE A 38 14.077 -1.194 4.665 1.00 0.00 C ATOM 599 CG2 ILE A 38 15.778 0.370 3.639 1.00 0.00 C ATOM 600 CD1 ILE A 38 14.139 -0.393 5.956 1.00 0.00 C ATOM 0 H ILE A 38 15.182 -3.545 3.698 1.00 0.00 H new ATOM 0 HA ILE A 38 14.180 -1.407 2.116 1.00 0.00 H new ATOM 0 HB ILE A 38 16.211 -1.565 4.363 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.243 -0.838 4.061 1.00 0.00 H new ATOM 0 HG13 ILE A 38 13.877 -2.239 4.900 1.00 0.00 H new ATOM 0 HG21 ILE A 38 15.957 0.838 4.607 1.00 0.00 H new ATOM 0 HG22 ILE A 38 16.688 0.416 3.040 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.977 0.899 3.123 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.197 -0.497 6.494 1.00 0.00 H new ATOM 0 HD12 ILE A 38 14.954 -0.765 6.576 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.310 0.658 5.724 1.00 0.00 H new ATOM 612 N GLN A 39 17.336 -2.202 1.544 1.00 0.00 N ATOM 613 CA GLN A 39 18.373 -2.053 0.533 1.00 0.00 C ATOM 614 C GLN A 39 17.810 -2.355 -0.855 1.00 0.00 C ATOM 615 O GLN A 39 18.094 -1.619 -1.798 1.00 0.00 O ATOM 616 CB GLN A 39 19.578 -2.952 0.852 1.00 0.00 C ATOM 617 CG GLN A 39 20.377 -2.493 2.080 1.00 0.00 C ATOM 618 CD GLN A 39 21.189 -1.229 1.818 1.00 0.00 C ATOM 619 OE1 GLN A 39 22.345 -1.295 1.412 1.00 0.00 O ATOM 620 NE2 GLN A 39 20.603 -0.060 2.059 1.00 0.00 N ATOM 0 H GLN A 39 17.585 -2.829 2.309 1.00 0.00 H new ATOM 0 HA GLN A 39 18.719 -1.020 0.540 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.227 -3.971 1.017 1.00 0.00 H new ATOM 0 HB3 GLN A 39 20.240 -2.979 -0.013 1.00 0.00 H new ATOM 0 HG2 GLN A 39 19.691 -2.314 2.908 1.00 0.00 H new ATOM 0 HG3 GLN A 39 21.049 -3.293 2.390 1.00 0.00 H new ATOM 0 HE21 GLN A 39 19.641 -0.032 2.396 1.00 0.00 H new ATOM 0 HE22 GLN A 39 21.116 0.809 1.907 1.00 0.00 H new ATOM 629 N LYS A 40 17.015 -3.421 -0.991 1.00 0.00 N ATOM 630 CA LYS A 40 16.448 -3.771 -2.284 1.00 0.00 C ATOM 631 C LYS A 40 15.411 -2.750 -2.746 1.00 0.00 C ATOM 632 O LYS A 40 15.459 -2.296 -3.887 1.00 0.00 O ATOM 633 CB LYS A 40 15.889 -5.200 -2.255 1.00 0.00 C ATOM 634 CG LYS A 40 15.549 -5.722 -3.664 1.00 0.00 C ATOM 635 CD LYS A 40 14.075 -6.109 -3.854 1.00 0.00 C ATOM 636 CE LYS A 40 13.131 -4.907 -3.739 1.00 0.00 C ATOM 637 NZ LYS A 40 11.757 -5.242 -4.147 1.00 0.00 N ATOM 0 H LYS A 40 16.756 -4.046 -0.228 1.00 0.00 H new ATOM 0 HA LYS A 40 17.248 -3.744 -3.024 1.00 0.00 H new ATOM 0 HB2 LYS A 40 16.618 -5.864 -1.790 1.00 0.00 H new ATOM 0 HB3 LYS A 40 14.993 -5.225 -1.634 1.00 0.00 H new ATOM 0 HG2 LYS A 40 15.809 -4.957 -4.395 1.00 0.00 H new ATOM 0 HG3 LYS A 40 16.171 -6.591 -3.877 1.00 0.00 H new ATOM 0 HD2 LYS A 40 13.948 -6.574 -4.832 1.00 0.00 H new ATOM 0 HD3 LYS A 40 13.800 -6.855 -3.108 1.00 0.00 H new ATOM 0 HE2 LYS A 40 13.126 -4.548 -2.710 1.00 0.00 H new ATOM 0 HE3 LYS A 40 13.505 -4.092 -4.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 11.114 -4.474 -3.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 11.721 -5.363 -5.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 11.463 -6.126 -3.684 1.00 0.00 H new ATOM 651 N GLU A 41 14.441 -2.427 -1.890 1.00 0.00 N ATOM 652 CA GLU A 41 13.340 -1.555 -2.272 1.00 0.00 C ATOM 653 C GLU A 41 13.847 -0.111 -2.345 1.00 0.00 C ATOM 654 O GLU A 41 13.855 0.526 -3.393 1.00 0.00 O ATOM 655 CB GLU A 41 12.192 -1.743 -1.261 1.00 0.00 C ATOM 656 CG GLU A 41 10.882 -1.040 -1.658 1.00 0.00 C ATOM 657 CD GLU A 41 10.169 -1.656 -2.865 1.00 0.00 C ATOM 658 OE1 GLU A 41 10.496 -2.813 -3.210 1.00 0.00 O ATOM 659 OE2 GLU A 41 9.267 -0.970 -3.396 1.00 0.00 O ATOM 0 H GLU A 41 14.399 -2.759 -0.926 1.00 0.00 H new ATOM 0 HA GLU A 41 12.952 -1.806 -3.259 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.998 -2.809 -1.142 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.513 -1.367 -0.289 1.00 0.00 H new ATOM 0 HG2 GLU A 41 10.204 -1.055 -0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.098 0.006 -1.875 1.00 0.00 H new ATOM 666 N LEU A 42 14.285 0.411 -1.207 1.00 0.00 N ATOM 667 CA LEU A 42 14.679 1.798 -1.033 1.00 0.00 C ATOM 668 C LEU A 42 16.189 1.890 -1.231 1.00 0.00 C ATOM 669 O LEU A 42 16.957 1.959 -0.271 1.00 0.00 O ATOM 670 CB LEU A 42 14.234 2.305 0.350 1.00 0.00 C ATOM 671 CG LEU A 42 12.730 2.126 0.637 1.00 0.00 C ATOM 672 CD1 LEU A 42 12.398 2.705 2.017 1.00 0.00 C ATOM 673 CD2 LEU A 42 11.852 2.814 -0.415 1.00 0.00 C ATOM 0 H LEU A 42 14.378 -0.139 -0.353 1.00 0.00 H new ATOM 0 HA LEU A 42 14.193 2.439 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 42 14.803 1.780 1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 42 14.485 3.362 0.434 1.00 0.00 H new ATOM 0 HG LEU A 42 12.519 1.057 0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.334 2.578 2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.977 2.183 2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.646 3.766 2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.801 2.660 -0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.069 3.882 -0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.061 2.390 -1.397 1.00 0.00 H new ATOM 685 N THR A 43 16.618 1.889 -2.494 1.00 0.00 N ATOM 686 CA THR A 43 18.019 1.877 -2.886 1.00 0.00 C ATOM 687 C THR A 43 18.701 3.224 -2.605 1.00 0.00 C ATOM 688 O THR A 43 19.125 3.909 -3.538 1.00 0.00 O ATOM 689 CB THR A 43 18.089 1.516 -4.378 1.00 0.00 C ATOM 690 OG1 THR A 43 17.216 2.367 -5.095 1.00 0.00 O ATOM 691 CG2 THR A 43 17.676 0.065 -4.628 1.00 0.00 C ATOM 0 H THR A 43 15.980 1.897 -3.290 1.00 0.00 H new ATOM 0 HA THR A 43 18.558 1.136 -2.295 1.00 0.00 H new ATOM 0 HB THR A 43 19.120 1.640 -4.710 1.00 0.00 H new ATOM 0 HG1 THR A 43 17.531 3.292 -5.025 1.00 0.00 H new ATOM 0 HG21 THR A 43 17.738 -0.152 -5.694 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.343 -0.602 -4.082 1.00 0.00 H new ATOM 0 HG23 THR A 43 16.652 -0.086 -4.286 1.00 0.00 H new ATOM 699 N ILE A 44 18.842 3.604 -1.333 1.00 0.00 N ATOM 700 CA ILE A 44 19.663 4.742 -0.937 1.00 0.00 C ATOM 701 C ILE A 44 21.141 4.388 -1.135 1.00 0.00 C ATOM 702 O ILE A 44 21.856 4.054 -0.193 1.00 0.00 O ATOM 703 CB ILE A 44 19.325 5.272 0.477 1.00 0.00 C ATOM 704 CG1 ILE A 44 18.823 4.242 1.506 1.00 0.00 C ATOM 705 CG2 ILE A 44 18.244 6.356 0.361 1.00 0.00 C ATOM 706 CD1 ILE A 44 19.788 3.088 1.783 1.00 0.00 C ATOM 0 H ILE A 44 18.389 3.130 -0.552 1.00 0.00 H new ATOM 0 HA ILE A 44 19.432 5.587 -1.585 1.00 0.00 H new ATOM 0 HB ILE A 44 20.282 5.632 0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 44 18.617 4.758 2.444 1.00 0.00 H new ATOM 0 HG13 ILE A 44 17.877 3.830 1.154 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.000 6.735 1.354 1.00 0.00 H new ATOM 0 HG22 ILE A 44 18.613 7.173 -0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.350 5.931 -0.095 1.00 0.00 H new ATOM 0 HD11 ILE A 44 19.349 2.415 2.519 1.00 0.00 H new ATOM 0 HD12 ILE A 44 19.977 2.542 0.859 1.00 0.00 H new ATOM 0 HD13 ILE A 44 20.728 3.484 2.169 1.00 0.00 H new ATOM 718 N GLY A 45 21.597 4.488 -2.390 1.00 0.00 N ATOM 719 CA GLY A 45 22.993 4.342 -2.787 1.00 0.00 C ATOM 720 C GLY A 45 23.940 5.135 -1.883 1.00 0.00 C ATOM 721 O GLY A 45 25.076 4.724 -1.653 1.00 0.00 O ATOM 0 H GLY A 45 20.980 4.679 -3.179 1.00 0.00 H new ATOM 0 HA2 GLY A 45 23.267 3.287 -2.761 1.00 0.00 H new ATOM 0 HA3 GLY A 45 23.112 4.677 -3.817 1.00 0.00 H new ATOM 725 N SER A 46 23.468 6.261 -1.346 1.00 0.00 N ATOM 726 CA SER A 46 24.104 7.038 -0.300 1.00 0.00 C ATOM 727 C SER A 46 24.103 6.257 1.024 1.00 0.00 C ATOM 728 O SER A 46 23.548 6.703 2.028 1.00 0.00 O ATOM 729 CB SER A 46 23.318 8.356 -0.214 1.00 0.00 C ATOM 730 OG SER A 46 21.945 8.109 -0.485 1.00 0.00 O ATOM 0 H SER A 46 22.585 6.671 -1.650 1.00 0.00 H new ATOM 0 HA SER A 46 25.152 7.244 -0.516 1.00 0.00 H new ATOM 0 HB2 SER A 46 23.431 8.795 0.778 1.00 0.00 H new ATOM 0 HB3 SER A 46 23.717 9.076 -0.928 1.00 0.00 H new ATOM 0 HG SER A 46 21.412 8.318 0.310 1.00 0.00 H new ATOM 736 N LYS A 47 24.782 5.104 1.054 1.00 0.00 N ATOM 737 CA LYS A 47 24.760 4.176 2.179 1.00 0.00 C ATOM 738 C LYS A 47 25.364 4.755 3.463 1.00 0.00 C ATOM 739 O LYS A 47 25.271 4.130 4.515 1.00 0.00 O ATOM 740 CB LYS A 47 25.407 2.841 1.790 1.00 0.00 C ATOM 741 CG LYS A 47 24.606 2.133 0.687 1.00 0.00 C ATOM 742 CD LYS A 47 24.958 0.644 0.576 1.00 0.00 C ATOM 743 CE LYS A 47 26.424 0.425 0.185 1.00 0.00 C ATOM 744 NZ LYS A 47 26.712 -1.006 -0.012 1.00 0.00 N ATOM 0 H LYS A 47 25.370 4.789 0.282 1.00 0.00 H new ATOM 0 HA LYS A 47 23.711 3.995 2.415 1.00 0.00 H new ATOM 0 HB2 LYS A 47 26.427 3.015 1.447 1.00 0.00 H new ATOM 0 HB3 LYS A 47 25.471 2.196 2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 47 23.540 2.238 0.891 1.00 0.00 H new ATOM 0 HG3 LYS A 47 24.797 2.621 -0.268 1.00 0.00 H new ATOM 0 HD2 LYS A 47 24.760 0.153 1.529 1.00 0.00 H new ATOM 0 HD3 LYS A 47 24.312 0.173 -0.165 1.00 0.00 H new ATOM 0 HE2 LYS A 47 26.645 0.973 -0.731 1.00 0.00 H new ATOM 0 HE3 LYS A 47 27.075 0.827 0.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 27.711 -1.126 -0.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 26.522 -1.523 0.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 26.106 -1.381 -0.770 1.00 0.00 H new ATOM 758 N LEU A 48 25.931 5.966 3.422 1.00 0.00 N ATOM 759 CA LEU A 48 26.288 6.707 4.625 1.00 0.00 C ATOM 760 C LEU A 48 25.049 6.838 5.524 1.00 0.00 C ATOM 761 O LEU A 48 25.152 6.827 6.748 1.00 0.00 O ATOM 762 CB LEU A 48 26.827 8.100 4.259 1.00 0.00 C ATOM 763 CG LEU A 48 28.188 8.149 3.538 1.00 0.00 C ATOM 764 CD1 LEU A 48 29.298 7.464 4.344 1.00 0.00 C ATOM 765 CD2 LEU A 48 28.156 7.595 2.109 1.00 0.00 C ATOM 0 H LEU A 48 26.153 6.454 2.554 1.00 0.00 H new ATOM 0 HA LEU A 48 27.071 6.168 5.159 1.00 0.00 H new ATOM 0 HB2 LEU A 48 26.089 8.595 3.627 1.00 0.00 H new ATOM 0 HB3 LEU A 48 26.906 8.685 5.175 1.00 0.00 H new ATOM 0 HG LEU A 48 28.416 9.212 3.460 1.00 0.00 H new ATOM 0 HD11 LEU A 48 30.237 7.525 3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 48 29.408 7.962 5.307 1.00 0.00 H new ATOM 0 HD13 LEU A 48 29.039 6.418 4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 48 29.151 7.664 1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 48 27.841 6.552 2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 48 27.454 8.174 1.510 1.00 0.00 H new ATOM 777 N GLN A 49 23.861 6.902 4.909 1.00 0.00 N ATOM 778 CA GLN A 49 22.585 6.909 5.608 1.00 0.00 C ATOM 779 C GLN A 49 22.317 5.625 6.404 1.00 0.00 C ATOM 780 O GLN A 49 21.320 5.573 7.123 1.00 0.00 O ATOM 781 CB GLN A 49 21.453 7.146 4.601 1.00 0.00 C ATOM 782 CG GLN A 49 21.548 8.534 3.957 1.00 0.00 C ATOM 783 CD GLN A 49 20.366 8.774 3.028 1.00 0.00 C ATOM 784 OE1 GLN A 49 20.504 8.727 1.809 1.00 0.00 O ATOM 785 NE2 GLN A 49 19.192 9.028 3.598 1.00 0.00 N ATOM 0 H GLN A 49 23.766 6.951 3.895 1.00 0.00 H new ATOM 0 HA GLN A 49 22.627 7.719 6.337 1.00 0.00 H new ATOM 0 HB2 GLN A 49 21.490 6.381 3.825 1.00 0.00 H new ATOM 0 HB3 GLN A 49 20.491 7.043 5.104 1.00 0.00 H new ATOM 0 HG2 GLN A 49 21.570 9.300 4.732 1.00 0.00 H new ATOM 0 HG3 GLN A 49 22.480 8.619 3.398 1.00 0.00 H new ATOM 0 HE21 GLN A 49 19.115 9.059 4.615 1.00 0.00 H new ATOM 0 HE22 GLN A 49 18.369 9.192 3.019 1.00 0.00 H new ATOM 794 N ASP A 50 23.166 4.592 6.312 1.00 0.00 N ATOM 795 CA ASP A 50 22.990 3.346 7.049 1.00 0.00 C ATOM 796 C ASP A 50 22.680 3.595 8.524 1.00 0.00 C ATOM 797 O ASP A 50 21.844 2.898 9.081 1.00 0.00 O ATOM 798 CB ASP A 50 24.202 2.423 6.892 1.00 0.00 C ATOM 799 CG ASP A 50 24.008 1.126 7.671 1.00 0.00 C ATOM 800 OD1 ASP A 50 23.355 0.219 7.112 1.00 0.00 O ATOM 801 OD2 ASP A 50 24.510 1.064 8.814 1.00 0.00 O ATOM 0 H ASP A 50 23.996 4.604 5.720 1.00 0.00 H new ATOM 0 HA ASP A 50 22.127 2.841 6.614 1.00 0.00 H new ATOM 0 HB2 ASP A 50 24.357 2.198 5.837 1.00 0.00 H new ATOM 0 HB3 ASP A 50 25.099 2.932 7.245 1.00 0.00 H new ATOM 806 N ALA A 51 23.301 4.603 9.145 1.00 0.00 N ATOM 807 CA ALA A 51 22.971 5.029 10.504 1.00 0.00 C ATOM 808 C ALA A 51 21.460 5.259 10.672 1.00 0.00 C ATOM 809 O ALA A 51 20.832 4.734 11.594 1.00 0.00 O ATOM 810 CB ALA A 51 23.755 6.299 10.840 1.00 0.00 C ATOM 0 H ALA A 51 24.049 5.147 8.715 1.00 0.00 H new ATOM 0 HA ALA A 51 23.253 4.236 11.196 1.00 0.00 H new ATOM 0 HB1 ALA A 51 23.511 6.620 11.853 1.00 0.00 H new ATOM 0 HB2 ALA A 51 24.824 6.096 10.771 1.00 0.00 H new ATOM 0 HB3 ALA A 51 23.489 7.088 10.136 1.00 0.00 H new ATOM 816 N GLU A 52 20.869 6.034 9.758 1.00 0.00 N ATOM 817 CA GLU A 52 19.436 6.288 9.744 1.00 0.00 C ATOM 818 C GLU A 52 18.705 4.961 9.563 1.00 0.00 C ATOM 819 O GLU A 52 17.754 4.664 10.285 1.00 0.00 O ATOM 820 CB GLU A 52 19.062 7.265 8.617 1.00 0.00 C ATOM 821 CG GLU A 52 19.890 8.558 8.643 1.00 0.00 C ATOM 822 CD GLU A 52 19.426 9.545 7.575 1.00 0.00 C ATOM 823 OE1 GLU A 52 19.325 9.117 6.402 1.00 0.00 O ATOM 824 OE2 GLU A 52 19.182 10.713 7.946 1.00 0.00 O ATOM 0 H GLU A 52 21.377 6.502 9.007 1.00 0.00 H new ATOM 0 HA GLU A 52 19.142 6.747 10.688 1.00 0.00 H new ATOM 0 HB2 GLU A 52 19.200 6.771 7.655 1.00 0.00 H new ATOM 0 HB3 GLU A 52 18.004 7.516 8.698 1.00 0.00 H new ATOM 0 HG2 GLU A 52 19.811 9.022 9.626 1.00 0.00 H new ATOM 0 HG3 GLU A 52 20.942 8.320 8.487 1.00 0.00 H new ATOM 831 N ILE A 53 19.166 4.155 8.600 1.00 0.00 N ATOM 832 CA ILE A 53 18.567 2.856 8.336 1.00 0.00 C ATOM 833 C ILE A 53 18.569 1.984 9.594 1.00 0.00 C ATOM 834 O ILE A 53 17.564 1.335 9.848 1.00 0.00 O ATOM 835 CB ILE A 53 19.200 2.148 7.124 1.00 0.00 C ATOM 836 CG1 ILE A 53 19.208 3.027 5.858 1.00 0.00 C ATOM 837 CG2 ILE A 53 18.475 0.824 6.830 1.00 0.00 C ATOM 838 CD1 ILE A 53 17.840 3.608 5.481 1.00 0.00 C ATOM 0 H ILE A 53 19.953 4.386 7.994 1.00 0.00 H new ATOM 0 HA ILE A 53 17.526 3.028 8.063 1.00 0.00 H new ATOM 0 HB ILE A 53 20.238 1.948 7.391 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.910 3.848 6.005 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.581 2.435 5.022 1.00 0.00 H new ATOM 0 HG21 ILE A 53 18.937 0.339 5.970 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.547 0.169 7.698 1.00 0.00 H new ATOM 0 HG23 ILE A 53 17.426 1.024 6.613 1.00 0.00 H new ATOM 0 HD11 ILE A 53 17.937 4.213 4.579 1.00 0.00 H new ATOM 0 HD12 ILE A 53 17.137 2.795 5.299 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.471 4.230 6.297 1.00 0.00 H new ATOM 850 N VAL A 54 19.641 1.956 10.396 1.00 0.00 N ATOM 851 CA VAL A 54 19.658 1.139 11.604 1.00 0.00 C ATOM 852 C VAL A 54 18.819 1.742 12.732 1.00 0.00 C ATOM 853 O VAL A 54 18.228 0.991 13.505 1.00 0.00 O ATOM 854 CB VAL A 54 21.058 0.697 12.055 1.00 0.00 C ATOM 855 CG1 VAL A 54 21.635 -0.289 11.034 1.00 0.00 C ATOM 856 CG2 VAL A 54 22.030 1.844 12.329 1.00 0.00 C ATOM 0 H VAL A 54 20.497 2.485 10.228 1.00 0.00 H new ATOM 0 HA VAL A 54 19.167 0.208 11.321 1.00 0.00 H new ATOM 0 HB VAL A 54 20.933 0.208 13.021 1.00 0.00 H new ATOM 0 HG11 VAL A 54 22.629 -0.603 11.353 1.00 0.00 H new ATOM 0 HG12 VAL A 54 20.984 -1.161 10.962 1.00 0.00 H new ATOM 0 HG13 VAL A 54 21.703 0.195 10.059 1.00 0.00 H new ATOM 0 HG21 VAL A 54 22.992 1.439 12.642 1.00 0.00 H new ATOM 0 HG22 VAL A 54 22.162 2.434 11.422 1.00 0.00 H new ATOM 0 HG23 VAL A 54 21.630 2.479 13.119 1.00 0.00 H new ATOM 866 N LYS A 55 18.713 3.071 12.835 1.00 0.00 N ATOM 867 CA LYS A 55 17.742 3.657 13.756 1.00 0.00 C ATOM 868 C LYS A 55 16.334 3.184 13.374 1.00 0.00 C ATOM 869 O LYS A 55 15.591 2.646 14.194 1.00 0.00 O ATOM 870 CB LYS A 55 17.868 5.188 13.759 1.00 0.00 C ATOM 871 CG LYS A 55 16.795 5.901 14.600 1.00 0.00 C ATOM 872 CD LYS A 55 16.631 5.425 16.054 1.00 0.00 C ATOM 873 CE LYS A 55 17.836 5.724 16.958 1.00 0.00 C ATOM 874 NZ LYS A 55 18.918 4.732 16.815 1.00 0.00 N ATOM 0 H LYS A 55 19.271 3.742 12.307 1.00 0.00 H new ATOM 0 HA LYS A 55 17.941 3.324 14.775 1.00 0.00 H new ATOM 0 HB2 LYS A 55 18.853 5.461 14.138 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.810 5.549 12.732 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.025 6.966 14.614 1.00 0.00 H new ATOM 0 HG3 LYS A 55 15.836 5.789 14.095 1.00 0.00 H new ATOM 0 HD2 LYS A 55 15.746 5.897 16.481 1.00 0.00 H new ATOM 0 HD3 LYS A 55 16.450 4.350 16.054 1.00 0.00 H new ATOM 0 HE2 LYS A 55 18.224 6.715 16.722 1.00 0.00 H new ATOM 0 HE3 LYS A 55 17.507 5.749 17.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 19.516 4.745 17.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 18.507 3.784 16.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 19.496 4.966 15.983 1.00 0.00 H new ATOM 888 N LEU A 56 15.983 3.350 12.100 1.00 0.00 N ATOM 889 CA LEU A 56 14.729 2.870 11.540 1.00 0.00 C ATOM 890 C LEU A 56 14.555 1.363 11.795 1.00 0.00 C ATOM 891 O LEU A 56 13.491 0.917 12.225 1.00 0.00 O ATOM 892 CB LEU A 56 14.711 3.278 10.062 1.00 0.00 C ATOM 893 CG LEU A 56 13.588 2.643 9.238 1.00 0.00 C ATOM 894 CD1 LEU A 56 13.102 3.643 8.181 1.00 0.00 C ATOM 895 CD2 LEU A 56 14.103 1.403 8.509 1.00 0.00 C ATOM 0 H LEU A 56 16.574 3.830 11.421 1.00 0.00 H new ATOM 0 HA LEU A 56 13.863 3.321 12.025 1.00 0.00 H new ATOM 0 HB2 LEU A 56 14.621 4.362 9.999 1.00 0.00 H new ATOM 0 HB3 LEU A 56 15.668 3.011 9.614 1.00 0.00 H new ATOM 0 HG LEU A 56 12.777 2.369 9.913 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.302 3.192 7.594 1.00 0.00 H new ATOM 0 HD12 LEU A 56 12.728 4.540 8.674 1.00 0.00 H new ATOM 0 HD13 LEU A 56 13.930 3.908 7.523 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.294 0.961 7.927 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.918 1.685 7.842 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.465 0.677 9.237 1.00 0.00 H new ATOM 907 N MET A 57 15.608 0.577 11.563 1.00 0.00 N ATOM 908 CA MET A 57 15.626 -0.858 11.794 1.00 0.00 C ATOM 909 C MET A 57 15.284 -1.133 13.251 1.00 0.00 C ATOM 910 O MET A 57 14.444 -1.979 13.515 1.00 0.00 O ATOM 911 CB MET A 57 17.002 -1.436 11.446 1.00 0.00 C ATOM 912 CG MET A 57 17.076 -2.963 11.514 1.00 0.00 C ATOM 913 SD MET A 57 18.734 -3.651 11.249 1.00 0.00 S ATOM 914 CE MET A 57 19.563 -3.135 12.770 1.00 0.00 C ATOM 0 H MET A 57 16.491 0.936 11.200 1.00 0.00 H new ATOM 0 HA MET A 57 14.886 -1.339 11.154 1.00 0.00 H new ATOM 0 HB2 MET A 57 17.275 -1.115 10.441 1.00 0.00 H new ATOM 0 HB3 MET A 57 17.743 -1.017 12.127 1.00 0.00 H new ATOM 0 HG2 MET A 57 16.714 -3.288 12.489 1.00 0.00 H new ATOM 0 HG3 MET A 57 16.400 -3.380 10.767 1.00 0.00 H new ATOM 0 HE1 MET A 57 20.508 -3.669 12.868 1.00 0.00 H new ATOM 0 HE2 MET A 57 19.754 -2.062 12.734 1.00 0.00 H new ATOM 0 HE3 MET A 57 18.927 -3.362 13.626 1.00 0.00 H new ATOM 924 N ASP A 58 15.912 -0.419 14.190 1.00 0.00 N ATOM 925 CA ASP A 58 15.587 -0.530 15.604 1.00 0.00 C ATOM 926 C ASP A 58 14.104 -0.234 15.824 1.00 0.00 C ATOM 927 O ASP A 58 13.406 -1.007 16.472 1.00 0.00 O ATOM 928 CB ASP A 58 16.486 0.384 16.443 1.00 0.00 C ATOM 929 CG ASP A 58 16.148 0.260 17.925 1.00 0.00 C ATOM 930 OD1 ASP A 58 16.693 -0.669 18.557 1.00 0.00 O ATOM 931 OD2 ASP A 58 15.354 1.102 18.398 1.00 0.00 O ATOM 0 H ASP A 58 16.656 0.248 13.986 1.00 0.00 H new ATOM 0 HA ASP A 58 15.776 -1.551 15.934 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.532 0.123 16.280 1.00 0.00 H new ATOM 0 HB3 ASP A 58 16.362 1.418 16.122 1.00 0.00 H new ATOM 936 N ASP A 59 13.606 0.869 15.263 1.00 0.00 N ATOM 937 CA ASP A 59 12.211 1.267 15.432 1.00 0.00 C ATOM 938 C ASP A 59 11.238 0.206 14.902 1.00 0.00 C ATOM 939 O ASP A 59 10.151 0.035 15.454 1.00 0.00 O ATOM 940 CB ASP A 59 11.943 2.622 14.761 1.00 0.00 C ATOM 941 CG ASP A 59 12.842 3.751 15.260 1.00 0.00 C ATOM 942 OD1 ASP A 59 13.127 3.770 16.478 1.00 0.00 O ATOM 943 OD2 ASP A 59 13.215 4.591 14.413 1.00 0.00 O ATOM 0 H ASP A 59 14.154 1.505 14.684 1.00 0.00 H new ATOM 0 HA ASP A 59 12.036 1.365 16.503 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.075 2.515 13.684 1.00 0.00 H new ATOM 0 HB3 ASP A 59 10.902 2.899 14.928 1.00 0.00 H new ATOM 948 N LEU A 60 11.609 -0.497 13.832 1.00 0.00 N ATOM 949 CA LEU A 60 10.860 -1.641 13.323 1.00 0.00 C ATOM 950 C LEU A 60 11.014 -2.847 14.269 1.00 0.00 C ATOM 951 O LEU A 60 10.027 -3.372 14.791 1.00 0.00 O ATOM 952 CB LEU A 60 11.330 -1.937 11.882 1.00 0.00 C ATOM 953 CG LEU A 60 10.672 -1.014 10.840 1.00 0.00 C ATOM 954 CD1 LEU A 60 11.529 -0.853 9.583 1.00 0.00 C ATOM 955 CD2 LEU A 60 9.328 -1.584 10.375 1.00 0.00 C ATOM 0 H LEU A 60 12.447 -0.284 13.290 1.00 0.00 H new ATOM 0 HA LEU A 60 9.793 -1.420 13.288 1.00 0.00 H new ATOM 0 HB2 LEU A 60 12.413 -1.825 11.827 1.00 0.00 H new ATOM 0 HB3 LEU A 60 11.104 -2.975 11.636 1.00 0.00 H new ATOM 0 HG LEU A 60 10.549 -0.052 11.338 1.00 0.00 H new ATOM 0 HD11 LEU A 60 11.022 -0.193 8.879 1.00 0.00 H new ATOM 0 HD12 LEU A 60 12.494 -0.423 9.853 1.00 0.00 H new ATOM 0 HD13 LEU A 60 11.683 -1.828 9.120 1.00 0.00 H new ATOM 0 HD21 LEU A 60 8.883 -0.914 9.639 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.485 -2.564 9.925 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.658 -1.680 11.230 1.00 0.00 H new ATOM 967 N ASP A 61 12.250 -3.300 14.487 1.00 0.00 N ATOM 968 CA ASP A 61 12.567 -4.519 15.225 1.00 0.00 C ATOM 969 C ASP A 61 12.221 -4.426 16.709 1.00 0.00 C ATOM 970 O ASP A 61 12.118 -5.459 17.364 1.00 0.00 O ATOM 971 CB ASP A 61 13.998 -5.014 14.954 1.00 0.00 C ATOM 972 CG ASP A 61 15.118 -4.212 15.620 1.00 0.00 C ATOM 973 OD1 ASP A 61 14.955 -3.837 16.800 1.00 0.00 O ATOM 974 OD2 ASP A 61 16.145 -4.008 14.936 1.00 0.00 O ATOM 0 H ASP A 61 13.079 -2.814 14.145 1.00 0.00 H new ATOM 0 HA ASP A 61 11.910 -5.295 14.833 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.073 -6.050 15.285 1.00 0.00 H new ATOM 0 HB3 ASP A 61 14.165 -5.011 13.877 1.00 0.00 H new ATOM 979 N ARG A 62 11.990 -3.213 17.227 1.00 0.00 N ATOM 980 CA ARG A 62 11.421 -2.933 18.541 1.00 0.00 C ATOM 981 C ARG A 62 10.384 -3.994 18.930 1.00 0.00 C ATOM 982 O ARG A 62 10.350 -4.410 20.084 1.00 0.00 O ATOM 983 CB ARG A 62 10.794 -1.538 18.470 1.00 0.00 C ATOM 984 CG ARG A 62 9.946 -1.141 19.691 1.00 0.00 C ATOM 985 CD ARG A 62 9.317 0.246 19.479 1.00 0.00 C ATOM 986 NE ARG A 62 8.720 0.360 18.141 1.00 0.00 N ATOM 987 CZ ARG A 62 7.735 -0.421 17.675 1.00 0.00 C ATOM 988 NH1 ARG A 62 6.899 -1.046 18.509 1.00 0.00 N ATOM 989 NH2 ARG A 62 7.639 -0.607 16.356 1.00 0.00 N ATOM 0 H ARG A 62 12.208 -2.361 16.711 1.00 0.00 H new ATOM 0 HA ARG A 62 12.193 -2.963 19.310 1.00 0.00 H new ATOM 0 HB2 ARG A 62 11.591 -0.804 18.346 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.168 -1.483 17.579 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.163 -1.881 19.854 1.00 0.00 H new ATOM 0 HG3 ARG A 62 10.568 -1.132 20.586 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.554 0.422 20.237 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.077 1.016 19.608 1.00 0.00 H new ATOM 0 HE ARG A 62 9.081 1.086 17.522 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.005 -0.933 19.517 1.00 0.00 H new ATOM 0 HH12 ARG A 62 6.155 -1.637 18.138 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.306 -0.159 15.728 1.00 0.00 H new ATOM 0 HH22 ARG A 62 6.898 -1.197 15.977 1.00 0.00 H new ATOM 1003 N ASN A 63 9.572 -4.434 17.958 1.00 0.00 N ATOM 1004 CA ASN A 63 8.687 -5.594 18.071 1.00 0.00 C ATOM 1005 C ASN A 63 9.212 -6.690 19.007 1.00 0.00 C ATOM 1006 O ASN A 63 8.520 -7.059 19.952 1.00 0.00 O ATOM 1007 CB ASN A 63 8.419 -6.159 16.672 1.00 0.00 C ATOM 1008 CG ASN A 63 7.785 -7.549 16.714 1.00 0.00 C ATOM 1009 OD1 ASN A 63 8.336 -8.504 16.180 1.00 0.00 O ATOM 1010 ND2 ASN A 63 6.618 -7.683 17.332 1.00 0.00 N ATOM 0 H ASN A 63 9.514 -3.978 17.048 1.00 0.00 H new ATOM 0 HA ASN A 63 7.760 -5.245 18.527 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.762 -5.480 16.129 1.00 0.00 H new ATOM 0 HB3 ASN A 63 9.356 -6.207 16.117 1.00 0.00 H new ATOM 0 HD21 ASN A 63 6.162 -8.595 17.369 1.00 0.00 H new ATOM 0 HD22 ASN A 63 6.177 -6.874 17.770 1.00 0.00 H new ATOM 1017 N LYS A 64 10.410 -7.218 18.739 1.00 0.00 N ATOM 1018 CA LYS A 64 11.057 -8.172 19.644 1.00 0.00 C ATOM 1019 C LYS A 64 12.590 -8.150 19.549 1.00 0.00 C ATOM 1020 O LYS A 64 13.235 -9.182 19.722 1.00 0.00 O ATOM 1021 CB LYS A 64 10.462 -9.584 19.472 1.00 0.00 C ATOM 1022 CG LYS A 64 10.757 -10.226 18.107 1.00 0.00 C ATOM 1023 CD LYS A 64 10.246 -11.674 18.042 1.00 0.00 C ATOM 1024 CE LYS A 64 8.734 -11.777 17.810 1.00 0.00 C ATOM 1025 NZ LYS A 64 8.354 -11.314 16.464 1.00 0.00 N ATOM 0 H LYS A 64 10.951 -7.001 17.902 1.00 0.00 H new ATOM 0 HA LYS A 64 10.837 -7.850 20.662 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.854 -10.230 20.258 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.382 -9.531 19.611 1.00 0.00 H new ATOM 0 HG2 LYS A 64 10.288 -9.638 17.318 1.00 0.00 H new ATOM 0 HG3 LYS A 64 11.831 -10.210 17.921 1.00 0.00 H new ATOM 0 HD2 LYS A 64 10.766 -12.199 17.240 1.00 0.00 H new ATOM 0 HD3 LYS A 64 10.499 -12.183 18.972 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.416 -12.811 17.942 1.00 0.00 H new ATOM 0 HE3 LYS A 64 8.210 -11.184 18.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 7.380 -11.614 16.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.413 -10.276 16.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 9.000 -11.725 15.760 1.00 0.00 H new ATOM 1039 N ASP A 65 13.172 -6.979 19.277 1.00 0.00 N ATOM 1040 CA ASP A 65 14.596 -6.686 19.111 1.00 0.00 C ATOM 1041 C ASP A 65 15.271 -7.427 17.951 1.00 0.00 C ATOM 1042 O ASP A 65 15.840 -6.801 17.061 1.00 0.00 O ATOM 1043 CB ASP A 65 15.381 -6.702 20.435 1.00 0.00 C ATOM 1044 CG ASP A 65 15.668 -8.087 21.010 1.00 0.00 C ATOM 1045 OD1 ASP A 65 16.580 -8.750 20.472 1.00 0.00 O ATOM 1046 OD2 ASP A 65 14.998 -8.440 22.004 1.00 0.00 O ATOM 0 H ASP A 65 12.607 -6.138 19.157 1.00 0.00 H new ATOM 0 HA ASP A 65 14.630 -5.646 18.786 1.00 0.00 H new ATOM 0 HB2 ASP A 65 16.330 -6.187 20.281 1.00 0.00 H new ATOM 0 HB3 ASP A 65 14.823 -6.128 21.175 1.00 0.00 H new ATOM 1051 N GLN A 66 15.215 -8.755 17.939 1.00 0.00 N ATOM 1052 CA GLN A 66 15.800 -9.579 16.893 1.00 0.00 C ATOM 1053 C GLN A 66 15.000 -9.410 15.601 1.00 0.00 C ATOM 1054 O GLN A 66 15.592 -9.336 14.517 1.00 0.00 O ATOM 1055 CB GLN A 66 15.854 -11.040 17.371 1.00 0.00 C ATOM 1056 CG GLN A 66 16.840 -11.930 16.593 1.00 0.00 C ATOM 1057 CD GLN A 66 16.229 -12.668 15.400 1.00 0.00 C ATOM 1058 OE1 GLN A 66 15.882 -13.838 15.505 1.00 0.00 O ATOM 1059 NE2 GLN A 66 16.117 -12.009 14.252 1.00 0.00 N ATOM 0 H GLN A 66 14.753 -9.296 18.670 1.00 0.00 H new ATOM 0 HA GLN A 66 16.822 -9.266 16.681 1.00 0.00 H new ATOM 0 HB2 GLN A 66 16.127 -11.054 18.426 1.00 0.00 H new ATOM 0 HB3 GLN A 66 14.856 -11.471 17.294 1.00 0.00 H new ATOM 0 HG2 GLN A 66 17.664 -11.311 16.237 1.00 0.00 H new ATOM 0 HG3 GLN A 66 17.265 -12.664 17.278 1.00 0.00 H new ATOM 0 HE21 GLN A 66 16.414 -11.035 14.192 1.00 0.00 H new ATOM 0 HE22 GLN A 66 15.734 -12.477 13.430 1.00 0.00 H new ATOM 1068 N GLU A 67 13.667 -9.385 15.724 1.00 0.00 N ATOM 1069 CA GLU A 67 12.744 -9.361 14.601 1.00 0.00 C ATOM 1070 C GLU A 67 11.725 -8.230 14.694 1.00 0.00 C ATOM 1071 O GLU A 67 11.374 -7.764 15.777 1.00 0.00 O ATOM 1072 CB GLU A 67 11.958 -10.678 14.500 1.00 0.00 C ATOM 1073 CG GLU A 67 12.811 -11.947 14.420 1.00 0.00 C ATOM 1074 CD GLU A 67 11.950 -13.164 14.092 1.00 0.00 C ATOM 1075 OE1 GLU A 67 11.001 -13.410 14.867 1.00 0.00 O ATOM 1076 OE2 GLU A 67 12.235 -13.807 13.058 1.00 0.00 O ATOM 0 H GLU A 67 13.198 -9.381 16.630 1.00 0.00 H new ATOM 0 HA GLU A 67 13.369 -9.210 13.721 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.301 -10.756 15.366 1.00 0.00 H new ATOM 0 HB3 GLU A 67 11.319 -10.634 13.618 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.580 -11.825 13.658 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.324 -12.105 15.368 1.00 0.00 H new ATOM 1083 N VAL A 68 11.237 -7.859 13.512 1.00 0.00 N ATOM 1084 CA VAL A 68 10.084 -7.033 13.218 1.00 0.00 C ATOM 1085 C VAL A 68 8.926 -8.020 13.045 1.00 0.00 C ATOM 1086 O VAL A 68 9.164 -9.143 12.591 1.00 0.00 O ATOM 1087 CB VAL A 68 10.304 -6.307 11.877 1.00 0.00 C ATOM 1088 CG1 VAL A 68 9.261 -5.205 11.663 1.00 0.00 C ATOM 1089 CG2 VAL A 68 11.715 -5.728 11.718 1.00 0.00 C ATOM 0 H VAL A 68 11.692 -8.165 12.652 1.00 0.00 H new ATOM 0 HA VAL A 68 9.902 -6.292 13.996 1.00 0.00 H new ATOM 0 HB VAL A 68 10.186 -7.072 11.110 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.443 -4.712 10.708 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.263 -5.644 11.660 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.333 -4.474 12.469 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.798 -5.232 10.751 1.00 0.00 H new ATOM 0 HG22 VAL A 68 11.904 -5.007 12.513 1.00 0.00 H new ATOM 0 HG23 VAL A 68 12.447 -6.533 11.776 1.00 0.00 H new ATOM 1099 N ASN A 69 7.689 -7.603 13.327 1.00 0.00 N ATOM 1100 CA ASN A 69 6.490 -8.367 13.004 1.00 0.00 C ATOM 1101 C ASN A 69 5.700 -7.628 11.932 1.00 0.00 C ATOM 1102 O ASN A 69 5.699 -6.400 11.911 1.00 0.00 O ATOM 1103 CB ASN A 69 5.608 -8.552 14.246 1.00 0.00 C ATOM 1104 CG ASN A 69 4.159 -8.889 13.886 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.273 -8.049 14.016 1.00 0.00 O ATOM 1106 ND2 ASN A 69 3.898 -10.081 13.359 1.00 0.00 N ATOM 0 H ASN A 69 7.494 -6.716 13.791 1.00 0.00 H new ATOM 0 HA ASN A 69 6.790 -9.350 12.642 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.020 -9.348 14.866 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.629 -7.640 14.843 1.00 0.00 H new ATOM 0 HD21 ASN A 69 2.951 -10.308 13.056 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.645 -10.768 13.258 1.00 0.00 H new ATOM 1113 N PHE A 70 4.996 -8.380 11.085 1.00 0.00 N ATOM 1114 CA PHE A 70 4.154 -7.864 10.016 1.00 0.00 C ATOM 1115 C PHE A 70 3.295 -6.661 10.421 1.00 0.00 C ATOM 1116 O PHE A 70 3.391 -5.597 9.808 1.00 0.00 O ATOM 1117 CB PHE A 70 3.289 -9.002 9.468 1.00 0.00 C ATOM 1118 CG PHE A 70 2.335 -8.535 8.396 1.00 0.00 C ATOM 1119 CD1 PHE A 70 2.857 -7.996 7.206 1.00 0.00 C ATOM 1120 CD2 PHE A 70 0.970 -8.382 8.695 1.00 0.00 C ATOM 1121 CE1 PHE A 70 2.018 -7.309 6.318 1.00 0.00 C ATOM 1122 CE2 PHE A 70 0.133 -7.686 7.810 1.00 0.00 C ATOM 1123 CZ PHE A 70 0.659 -7.138 6.629 1.00 0.00 C ATOM 0 H PHE A 70 4.999 -9.399 11.130 1.00 0.00 H new ATOM 0 HA PHE A 70 4.817 -7.484 9.239 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.934 -9.782 9.062 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.723 -9.450 10.285 1.00 0.00 H new ATOM 0 HD1 PHE A 70 3.906 -8.112 6.976 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.566 -8.800 9.605 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.416 -6.912 5.396 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.917 -7.572 8.037 1.00 0.00 H new ATOM 0 HZ PHE A 70 0.018 -6.584 5.959 1.00 0.00 H new ATOM 1133 N GLN A 71 2.441 -6.807 11.438 1.00 0.00 N ATOM 1134 CA GLN A 71 1.519 -5.736 11.798 1.00 0.00 C ATOM 1135 C GLN A 71 2.318 -4.486 12.170 1.00 0.00 C ATOM 1136 O GLN A 71 1.984 -3.370 11.762 1.00 0.00 O ATOM 1137 CB GLN A 71 0.582 -6.208 12.924 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.629 -5.283 13.134 1.00 0.00 C ATOM 1139 CD GLN A 71 -0.257 -3.919 13.702 1.00 0.00 C ATOM 1140 OE1 GLN A 71 0.640 -3.817 14.531 1.00 0.00 O ATOM 1141 NE2 GLN A 71 -0.891 -2.849 13.232 1.00 0.00 N ATOM 0 H GLN A 71 2.372 -7.644 12.016 1.00 0.00 H new ATOM 0 HA GLN A 71 0.884 -5.476 10.951 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.228 -7.213 12.695 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.147 -6.273 13.854 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -1.141 -5.144 12.182 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.335 -5.769 13.807 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -1.634 -2.959 12.542 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.634 -1.918 13.561 1.00 0.00 H new ATOM 1150 N GLU A 72 3.397 -4.674 12.933 1.00 0.00 N ATOM 1151 CA GLU A 72 4.207 -3.554 13.368 1.00 0.00 C ATOM 1152 C GLU A 72 4.951 -2.928 12.186 1.00 0.00 C ATOM 1153 O GLU A 72 5.114 -1.713 12.140 1.00 0.00 O ATOM 1154 CB GLU A 72 5.157 -3.959 14.498 1.00 0.00 C ATOM 1155 CG GLU A 72 4.355 -4.444 15.715 1.00 0.00 C ATOM 1156 CD GLU A 72 5.141 -4.317 17.016 1.00 0.00 C ATOM 1157 OE1 GLU A 72 5.612 -3.191 17.291 1.00 0.00 O ATOM 1158 OE2 GLU A 72 5.253 -5.344 17.719 1.00 0.00 O ATOM 0 H GLU A 72 3.721 -5.586 13.256 1.00 0.00 H new ATOM 0 HA GLU A 72 3.542 -2.791 13.774 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.826 -4.749 14.156 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.782 -3.111 14.779 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.433 -3.868 15.793 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.068 -5.485 15.567 1.00 0.00 H new ATOM 1165 N TYR A 73 5.376 -3.741 11.217 1.00 0.00 N ATOM 1166 CA TYR A 73 5.916 -3.263 9.954 1.00 0.00 C ATOM 1167 C TYR A 73 4.901 -2.354 9.258 1.00 0.00 C ATOM 1168 O TYR A 73 5.246 -1.230 8.900 1.00 0.00 O ATOM 1169 CB TYR A 73 6.383 -4.447 9.095 1.00 0.00 C ATOM 1170 CG TYR A 73 6.330 -4.248 7.592 1.00 0.00 C ATOM 1171 CD1 TYR A 73 5.196 -4.683 6.880 1.00 0.00 C ATOM 1172 CD2 TYR A 73 7.468 -3.810 6.889 1.00 0.00 C ATOM 1173 CE1 TYR A 73 5.193 -4.672 5.477 1.00 0.00 C ATOM 1174 CE2 TYR A 73 7.485 -3.855 5.484 1.00 0.00 C ATOM 1175 CZ TYR A 73 6.344 -4.275 4.777 1.00 0.00 C ATOM 1176 OH TYR A 73 6.384 -4.383 3.420 1.00 0.00 O ATOM 0 H TYR A 73 5.353 -4.758 11.293 1.00 0.00 H new ATOM 0 HA TYR A 73 6.800 -2.651 10.131 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.409 -4.687 9.372 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.773 -5.314 9.347 1.00 0.00 H new ATOM 0 HD1 TYR A 73 4.324 -5.027 7.416 1.00 0.00 H new ATOM 0 HD2 TYR A 73 8.327 -3.440 7.428 1.00 0.00 H new ATOM 0 HE1 TYR A 73 4.307 -4.968 4.936 1.00 0.00 H new ATOM 0 HE2 TYR A 73 8.376 -3.566 4.946 1.00 0.00 H new ATOM 0 HH TYR A 73 5.708 -5.027 3.123 1.00 0.00 H new ATOM 1186 N ILE A 74 3.650 -2.801 9.092 1.00 0.00 N ATOM 1187 CA ILE A 74 2.623 -1.956 8.483 1.00 0.00 C ATOM 1188 C ILE A 74 2.468 -0.658 9.286 1.00 0.00 C ATOM 1189 O ILE A 74 2.525 0.434 8.722 1.00 0.00 O ATOM 1190 CB ILE A 74 1.281 -2.699 8.336 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.367 -3.969 7.469 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.222 -1.739 7.770 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.616 -3.713 5.981 1.00 0.00 C ATOM 0 H ILE A 74 3.330 -3.730 9.367 1.00 0.00 H new ATOM 0 HA ILE A 74 2.946 -1.700 7.474 1.00 0.00 H new ATOM 0 HB ILE A 74 0.997 -3.035 9.333 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.167 -4.601 7.854 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.438 -4.529 7.577 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.727 -2.265 7.666 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.097 -0.895 8.448 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.544 -1.376 6.794 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.661 -4.664 5.451 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.804 -3.109 5.575 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.560 -3.183 5.856 1.00 0.00 H new ATOM 1205 N THR A 75 2.291 -0.769 10.605 1.00 0.00 N ATOM 1206 CA THR A 75 2.178 0.380 11.500 1.00 0.00 C ATOM 1207 C THR A 75 3.326 1.367 11.262 1.00 0.00 C ATOM 1208 O THR A 75 3.116 2.567 11.082 1.00 0.00 O ATOM 1209 CB THR A 75 2.166 -0.107 12.956 1.00 0.00 C ATOM 1210 OG1 THR A 75 1.139 -1.062 13.118 1.00 0.00 O ATOM 1211 CG2 THR A 75 1.942 1.037 13.947 1.00 0.00 C ATOM 0 H THR A 75 2.222 -1.667 11.083 1.00 0.00 H new ATOM 0 HA THR A 75 1.245 0.904 11.294 1.00 0.00 H new ATOM 0 HB THR A 75 3.142 -0.545 13.165 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.445 -1.931 12.785 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.941 0.643 14.963 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.741 1.771 13.843 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.983 1.513 13.742 1.00 0.00 H new ATOM 1219 N PHE A 76 4.553 0.848 11.250 1.00 0.00 N ATOM 1220 CA PHE A 76 5.744 1.643 11.046 1.00 0.00 C ATOM 1221 C PHE A 76 5.730 2.287 9.662 1.00 0.00 C ATOM 1222 O PHE A 76 6.034 3.467 9.547 1.00 0.00 O ATOM 1223 CB PHE A 76 6.996 0.795 11.256 1.00 0.00 C ATOM 1224 CG PHE A 76 8.262 1.607 11.091 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.826 1.760 9.810 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.742 2.385 12.161 1.00 0.00 C ATOM 1227 CE1 PHE A 76 9.894 2.644 9.613 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.770 3.319 11.946 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.341 3.454 10.670 1.00 0.00 C ATOM 0 H PHE A 76 4.741 -0.146 11.384 1.00 0.00 H new ATOM 0 HA PHE A 76 5.759 2.445 11.784 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.974 0.356 12.253 1.00 0.00 H new ATOM 0 HB3 PHE A 76 6.999 -0.031 10.544 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.434 1.194 8.978 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.320 2.264 13.148 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.374 2.703 8.648 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.121 3.933 12.762 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.123 4.180 10.502 1.00 0.00 H new ATOM 1239 N LEU A 77 5.362 1.554 8.607 1.00 0.00 N ATOM 1240 CA LEU A 77 5.178 2.159 7.291 1.00 0.00 C ATOM 1241 C LEU A 77 4.149 3.293 7.370 1.00 0.00 C ATOM 1242 O LEU A 77 4.322 4.326 6.729 1.00 0.00 O ATOM 1243 CB LEU A 77 4.800 1.107 6.237 1.00 0.00 C ATOM 1244 CG LEU A 77 5.971 0.185 5.852 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.465 -0.950 4.959 1.00 0.00 C ATOM 1246 CD2 LEU A 77 7.059 0.929 5.071 1.00 0.00 C ATOM 0 H LEU A 77 5.188 0.550 8.641 1.00 0.00 H new ATOM 0 HA LEU A 77 6.127 2.590 6.971 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.978 0.500 6.617 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.435 1.613 5.343 1.00 0.00 H new ATOM 0 HG LEU A 77 6.392 -0.194 6.783 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.298 -1.600 4.689 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.713 -1.528 5.496 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.023 -0.532 4.054 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.864 0.238 4.821 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.634 1.338 4.154 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.454 1.741 5.681 1.00 0.00 H new ATOM 1258 N GLY A 78 3.112 3.142 8.194 1.00 0.00 N ATOM 1259 CA GLY A 78 2.199 4.230 8.512 1.00 0.00 C ATOM 1260 C GLY A 78 2.931 5.428 9.110 1.00 0.00 C ATOM 1261 O GLY A 78 2.770 6.555 8.644 1.00 0.00 O ATOM 0 H GLY A 78 2.885 2.262 8.657 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.673 4.539 7.609 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.444 3.877 9.215 1.00 0.00 H new ATOM 1265 N ALA A 79 3.751 5.200 10.138 1.00 0.00 N ATOM 1266 CA ALA A 79 4.573 6.264 10.702 1.00 0.00 C ATOM 1267 C ALA A 79 5.447 6.916 9.624 1.00 0.00 C ATOM 1268 O ALA A 79 5.512 8.137 9.538 1.00 0.00 O ATOM 1269 CB ALA A 79 5.403 5.742 11.878 1.00 0.00 C ATOM 0 H ALA A 79 3.861 4.293 10.592 1.00 0.00 H new ATOM 0 HA ALA A 79 3.913 7.041 11.089 1.00 0.00 H new ATOM 0 HB1 ALA A 79 6.009 6.552 12.284 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.737 5.363 12.653 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.055 4.938 11.535 1.00 0.00 H new ATOM 1275 N LEU A 80 6.086 6.110 8.776 1.00 0.00 N ATOM 1276 CA LEU A 80 6.913 6.562 7.667 1.00 0.00 C ATOM 1277 C LEU A 80 6.101 7.474 6.745 1.00 0.00 C ATOM 1278 O LEU A 80 6.531 8.574 6.406 1.00 0.00 O ATOM 1279 CB LEU A 80 7.466 5.338 6.914 1.00 0.00 C ATOM 1280 CG LEU A 80 8.794 5.613 6.195 1.00 0.00 C ATOM 1281 CD1 LEU A 80 9.966 5.677 7.182 1.00 0.00 C ATOM 1282 CD2 LEU A 80 9.078 4.477 5.207 1.00 0.00 C ATOM 0 H LEU A 80 6.038 5.094 8.848 1.00 0.00 H new ATOM 0 HA LEU A 80 7.756 7.142 8.042 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.606 4.519 7.620 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.728 5.006 6.184 1.00 0.00 H new ATOM 0 HG LEU A 80 8.702 6.572 5.685 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.890 5.873 6.638 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.792 6.477 7.902 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.050 4.727 7.709 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.020 4.668 4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.144 3.533 5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.272 4.421 4.476 1.00 0.00 H new ATOM 1294 N ALA A 81 4.901 7.029 6.368 1.00 0.00 N ATOM 1295 CA ALA A 81 3.972 7.801 5.559 1.00 0.00 C ATOM 1296 C ALA A 81 3.643 9.131 6.238 1.00 0.00 C ATOM 1297 O ALA A 81 3.643 10.174 5.593 1.00 0.00 O ATOM 1298 CB ALA A 81 2.712 6.979 5.294 1.00 0.00 C ATOM 0 H ALA A 81 4.547 6.107 6.623 1.00 0.00 H new ATOM 0 HA ALA A 81 4.437 8.032 4.600 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.019 7.561 4.687 1.00 0.00 H new ATOM 0 HB2 ALA A 81 2.979 6.065 4.763 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.238 6.723 6.242 1.00 0.00 H new ATOM 1304 N MET A 82 3.374 9.103 7.545 1.00 0.00 N ATOM 1305 CA MET A 82 3.073 10.311 8.298 1.00 0.00 C ATOM 1306 C MET A 82 4.278 11.260 8.338 1.00 0.00 C ATOM 1307 O MET A 82 4.109 12.472 8.209 1.00 0.00 O ATOM 1308 CB MET A 82 2.550 9.938 9.691 1.00 0.00 C ATOM 1309 CG MET A 82 1.900 11.140 10.384 1.00 0.00 C ATOM 1310 SD MET A 82 0.964 10.719 11.875 1.00 0.00 S ATOM 1311 CE MET A 82 0.374 12.360 12.346 1.00 0.00 C ATOM 0 H MET A 82 3.360 8.249 8.102 1.00 0.00 H new ATOM 0 HA MET A 82 2.282 10.864 7.792 1.00 0.00 H new ATOM 0 HB2 MET A 82 1.824 9.130 9.604 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.372 9.564 10.302 1.00 0.00 H new ATOM 0 HG2 MET A 82 2.677 11.858 10.647 1.00 0.00 H new ATOM 0 HG3 MET A 82 1.234 11.636 9.678 1.00 0.00 H new ATOM 0 HE1 MET A 82 -0.225 12.285 13.253 1.00 0.00 H new ATOM 0 HE2 MET A 82 1.226 13.015 12.528 1.00 0.00 H new ATOM 0 HE3 MET A 82 -0.235 12.772 11.542 1.00 0.00 H new ATOM 1321 N ILE A 83 5.484 10.710 8.503 1.00 0.00 N ATOM 1322 CA ILE A 83 6.733 11.459 8.439 1.00 0.00 C ATOM 1323 C ILE A 83 6.872 12.089 7.051 1.00 0.00 C ATOM 1324 O ILE A 83 7.234 13.260 6.945 1.00 0.00 O ATOM 1325 CB ILE A 83 7.925 10.561 8.834 1.00 0.00 C ATOM 1326 CG1 ILE A 83 7.861 10.267 10.346 1.00 0.00 C ATOM 1327 CG2 ILE A 83 9.267 11.224 8.486 1.00 0.00 C ATOM 1328 CD1 ILE A 83 8.729 9.074 10.759 1.00 0.00 C ATOM 0 H ILE A 83 5.618 9.716 8.688 1.00 0.00 H new ATOM 0 HA ILE A 83 6.726 12.274 9.163 1.00 0.00 H new ATOM 0 HB ILE A 83 7.858 9.631 8.270 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.182 11.151 10.897 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.827 10.073 10.630 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.085 10.565 8.777 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.314 11.408 7.413 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.355 12.170 9.021 1.00 0.00 H new ATOM 0 HD11 ILE A 83 8.643 8.916 11.834 1.00 0.00 H new ATOM 0 HD12 ILE A 83 8.393 8.180 10.233 1.00 0.00 H new ATOM 0 HD13 ILE A 83 9.769 9.276 10.504 1.00 0.00 H new ATOM 1340 N TYR A 84 6.534 11.355 5.985 1.00 0.00 N ATOM 1341 CA TYR A 84 6.411 11.910 4.640 1.00 0.00 C ATOM 1342 C TYR A 84 5.148 12.777 4.541 1.00 0.00 C ATOM 1343 O TYR A 84 4.310 12.567 3.666 1.00 0.00 O ATOM 1344 CB TYR A 84 6.364 10.777 3.597 1.00 0.00 C ATOM 1345 CG TYR A 84 7.476 9.745 3.614 1.00 0.00 C ATOM 1346 CD1 TYR A 84 8.780 10.076 4.031 1.00 0.00 C ATOM 1347 CD2 TYR A 84 7.217 8.463 3.091 1.00 0.00 C ATOM 1348 CE1 TYR A 84 9.816 9.131 3.925 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.254 7.523 2.979 1.00 0.00 C ATOM 1350 CZ TYR A 84 9.555 7.861 3.385 1.00 0.00 C ATOM 1351 OH TYR A 84 10.560 6.948 3.266 1.00 0.00 O ATOM 0 H TYR A 84 6.338 10.355 6.035 1.00 0.00 H new ATOM 0 HA TYR A 84 7.282 12.533 4.437 1.00 0.00 H new ATOM 0 HB2 TYR A 84 5.418 10.250 3.719 1.00 0.00 H new ATOM 0 HB3 TYR A 84 6.348 11.235 2.608 1.00 0.00 H new ATOM 0 HD1 TYR A 84 8.985 11.057 4.433 1.00 0.00 H new ATOM 0 HD2 TYR A 84 6.218 8.202 2.775 1.00 0.00 H new ATOM 0 HE1 TYR A 84 10.812 9.382 4.259 1.00 0.00 H new ATOM 0 HE2 TYR A 84 8.051 6.540 2.581 1.00 0.00 H new ATOM 0 HH TYR A 84 10.207 6.122 2.875 1.00 0.00 H new ATOM 1361 N ASN A 85 5.008 13.780 5.413 1.00 0.00 N ATOM 1362 CA ASN A 85 3.771 14.532 5.572 1.00 0.00 C ATOM 1363 C ASN A 85 3.299 15.147 4.256 1.00 0.00 C ATOM 1364 O ASN A 85 2.101 15.203 3.991 1.00 0.00 O ATOM 1365 CB ASN A 85 3.932 15.610 6.644 1.00 0.00 C ATOM 1366 CG ASN A 85 2.570 16.210 6.974 1.00 0.00 C ATOM 1367 OD1 ASN A 85 2.252 17.318 6.552 1.00 0.00 O ATOM 1368 ND2 ASN A 85 1.761 15.466 7.720 1.00 0.00 N ATOM 0 H ASN A 85 5.758 14.091 6.030 1.00 0.00 H new ATOM 0 HA ASN A 85 3.003 13.828 5.893 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.379 15.181 7.541 1.00 0.00 H new ATOM 0 HB3 ASN A 85 4.608 16.389 6.292 1.00 0.00 H new ATOM 0 HD21 ASN A 85 0.832 15.810 7.964 1.00 0.00 H new ATOM 0 HD22 ASN A 85 2.068 14.551 8.048 1.00 0.00 H new ATOM 1375 N GLU A 86 4.246 15.565 3.413 1.00 0.00 N ATOM 1376 CA GLU A 86 3.981 16.031 2.060 1.00 0.00 C ATOM 1377 C GLU A 86 3.047 15.072 1.311 1.00 0.00 C ATOM 1378 O GLU A 86 2.098 15.516 0.674 1.00 0.00 O ATOM 1379 CB GLU A 86 5.306 16.192 1.302 1.00 0.00 C ATOM 1380 CG GLU A 86 6.215 17.249 1.945 1.00 0.00 C ATOM 1381 CD GLU A 86 7.516 17.396 1.164 1.00 0.00 C ATOM 1382 OE1 GLU A 86 8.444 16.614 1.461 1.00 0.00 O ATOM 1383 OE2 GLU A 86 7.551 18.278 0.278 1.00 0.00 O ATOM 0 H GLU A 86 5.235 15.587 3.661 1.00 0.00 H new ATOM 0 HA GLU A 86 3.479 16.997 2.120 1.00 0.00 H new ATOM 0 HB2 GLU A 86 5.827 15.235 1.276 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.100 16.472 0.269 1.00 0.00 H new ATOM 0 HG2 GLU A 86 5.697 18.207 1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.434 16.968 2.975 1.00 0.00 H new ATOM 1390 N ALA A 87 3.302 13.762 1.402 1.00 0.00 N ATOM 1391 CA ALA A 87 2.481 12.747 0.756 1.00 0.00 C ATOM 1392 C ALA A 87 1.048 12.798 1.279 1.00 0.00 C ATOM 1393 O ALA A 87 0.106 12.689 0.501 1.00 0.00 O ATOM 1394 CB ALA A 87 3.090 11.356 0.969 1.00 0.00 C ATOM 0 H ALA A 87 4.088 13.381 1.929 1.00 0.00 H new ATOM 0 HA ALA A 87 2.456 12.952 -0.314 1.00 0.00 H new ATOM 0 HB1 ALA A 87 2.466 10.607 0.481 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.092 11.328 0.541 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.145 11.143 2.036 1.00 0.00 H new ATOM 1400 N LEU A 88 0.878 12.970 2.595 1.00 0.00 N ATOM 1401 CA LEU A 88 -0.449 13.128 3.174 1.00 0.00 C ATOM 1402 C LEU A 88 -1.105 14.386 2.604 1.00 0.00 C ATOM 1403 O LEU A 88 -2.225 14.343 2.108 1.00 0.00 O ATOM 1404 CB LEU A 88 -0.400 13.202 4.707 1.00 0.00 C ATOM 1405 CG LEU A 88 0.258 12.023 5.442 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -0.215 12.055 6.902 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -0.088 10.661 4.841 1.00 0.00 C ATOM 0 H LEU A 88 1.641 13.002 3.271 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.040 12.251 2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.130 14.113 4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.421 13.303 5.074 1.00 0.00 H new ATOM 0 HG LEU A 88 1.338 12.139 5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.237 11.228 7.449 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.082 12.998 7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.300 11.962 6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.410 9.875 5.409 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.167 10.509 4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.245 10.626 3.804 1.00 0.00 H new ATOM 1419 N LYS A 89 -0.396 15.512 2.684 1.00 0.00 N ATOM 1420 CA LYS A 89 -0.896 16.809 2.258 1.00 0.00 C ATOM 1421 C LYS A 89 -1.300 16.794 0.777 1.00 0.00 C ATOM 1422 O LYS A 89 -2.302 17.403 0.407 1.00 0.00 O ATOM 1423 CB LYS A 89 0.167 17.869 2.574 1.00 0.00 C ATOM 1424 CG LYS A 89 -0.403 19.292 2.502 1.00 0.00 C ATOM 1425 CD LYS A 89 0.655 20.354 2.837 1.00 0.00 C ATOM 1426 CE LYS A 89 1.151 20.251 4.287 1.00 0.00 C ATOM 1427 NZ LYS A 89 2.017 21.388 4.639 1.00 0.00 N ATOM 0 H LYS A 89 0.555 15.544 3.052 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.805 17.057 2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.572 17.691 3.570 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.995 17.774 1.871 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.796 19.475 1.502 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.240 19.383 3.195 1.00 0.00 H new ATOM 0 HD2 LYS A 89 1.501 20.247 2.158 1.00 0.00 H new ATOM 0 HD3 LYS A 89 0.236 21.346 2.669 1.00 0.00 H new ATOM 0 HE2 LYS A 89 0.297 20.218 4.964 1.00 0.00 H new ATOM 0 HE3 LYS A 89 1.700 19.319 4.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.336 21.290 5.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.843 21.404 4.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.485 22.275 4.534 1.00 0.00 H new ATOM 1441 N GLY A 90 -0.527 16.108 -0.068 1.00 0.00 N ATOM 1442 CA GLY A 90 -0.837 15.930 -1.478 1.00 0.00 C ATOM 1443 C GLY A 90 -0.185 14.658 -2.017 1.00 0.00 C ATOM 1444 O GLY A 90 -0.943 13.783 -2.489 1.00 0.00 O ATOM 1445 OXT GLY A 90 1.063 14.597 -1.979 1.00 0.00 O ATOM 0 H GLY A 90 0.342 15.657 0.217 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.917 15.877 -1.614 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.486 16.793 -2.044 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 14.651 0.421 -6.156 1.00 0.00 N ATOM 1451 CA MET B 1 13.367 -0.093 -6.666 1.00 0.00 C ATOM 1452 C MET B 1 12.233 0.355 -5.737 1.00 0.00 C ATOM 1453 O MET B 1 11.485 -0.465 -5.217 1.00 0.00 O ATOM 1454 CB MET B 1 13.442 -1.624 -6.801 1.00 0.00 C ATOM 1455 CG MET B 1 12.291 -2.216 -7.627 1.00 0.00 C ATOM 1456 SD MET B 1 12.099 -4.016 -7.525 1.00 0.00 S ATOM 1457 CE MET B 1 13.716 -4.568 -8.111 1.00 0.00 C ATOM 0 H1 MET B 1 15.408 -0.258 -6.375 1.00 0.00 H new ATOM 0 H2 MET B 1 14.863 1.334 -6.607 1.00 0.00 H new ATOM 0 H3 MET B 1 14.589 0.550 -5.126 1.00 0.00 H new ATOM 0 HA MET B 1 13.161 0.313 -7.656 1.00 0.00 H new ATOM 0 HB2 MET B 1 14.390 -1.895 -7.265 1.00 0.00 H new ATOM 0 HB3 MET B 1 13.434 -2.071 -5.807 1.00 0.00 H new ATOM 0 HG2 MET B 1 11.360 -1.750 -7.305 1.00 0.00 H new ATOM 0 HG3 MET B 1 12.439 -1.943 -8.672 1.00 0.00 H new ATOM 0 HE1 MET B 1 13.734 -5.657 -8.156 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.901 -4.160 -9.105 1.00 0.00 H new ATOM 0 HE3 MET B 1 14.489 -4.220 -7.426 1.00 0.00 H new ATOM 1469 N ALA B 2 12.130 1.664 -5.490 1.00 0.00 N ATOM 1470 CA ALA B 2 11.243 2.198 -4.462 1.00 0.00 C ATOM 1471 C ALA B 2 9.792 2.262 -4.939 1.00 0.00 C ATOM 1472 O ALA B 2 8.856 2.129 -4.147 1.00 0.00 O ATOM 1473 CB ALA B 2 11.752 3.575 -4.031 1.00 0.00 C ATOM 0 H ALA B 2 12.657 2.376 -5.995 1.00 0.00 H new ATOM 0 HA ALA B 2 11.253 1.526 -3.604 1.00 0.00 H new ATOM 0 HB1 ALA B 2 11.095 3.982 -3.263 1.00 0.00 H new ATOM 0 HB2 ALA B 2 12.762 3.481 -3.632 1.00 0.00 H new ATOM 0 HB3 ALA B 2 11.762 4.245 -4.891 1.00 0.00 H new ATOM 1479 N SER B 3 9.609 2.484 -6.244 1.00 0.00 N ATOM 1480 CA SER B 3 8.334 2.751 -6.881 1.00 0.00 C ATOM 1481 C SER B 3 7.202 1.826 -6.418 1.00 0.00 C ATOM 1482 O SER B 3 6.165 2.350 -6.020 1.00 0.00 O ATOM 1483 CB SER B 3 8.513 2.775 -8.407 1.00 0.00 C ATOM 1484 OG SER B 3 9.879 3.015 -8.718 1.00 0.00 O ATOM 0 H SER B 3 10.385 2.480 -6.906 1.00 0.00 H new ATOM 0 HA SER B 3 8.004 3.739 -6.559 1.00 0.00 H new ATOM 0 HB2 SER B 3 8.192 1.826 -8.837 1.00 0.00 H new ATOM 0 HB3 SER B 3 7.887 3.552 -8.846 1.00 0.00 H new ATOM 0 HG SER B 3 9.995 3.029 -9.691 1.00 0.00 H new ATOM 1490 N PRO B 4 7.362 0.489 -6.449 1.00 0.00 N ATOM 1491 CA PRO B 4 6.321 -0.454 -6.059 1.00 0.00 C ATOM 1492 C PRO B 4 5.759 -0.158 -4.666 1.00 0.00 C ATOM 1493 O PRO B 4 4.550 0.005 -4.499 1.00 0.00 O ATOM 1494 CB PRO B 4 6.959 -1.847 -6.144 1.00 0.00 C ATOM 1495 CG PRO B 4 8.069 -1.655 -7.174 1.00 0.00 C ATOM 1496 CD PRO B 4 8.551 -0.244 -6.854 1.00 0.00 C ATOM 0 HA PRO B 4 5.459 -0.378 -6.722 1.00 0.00 H new ATOM 0 HB2 PRO B 4 7.354 -2.169 -5.181 1.00 0.00 H new ATOM 0 HB3 PRO B 4 6.240 -2.602 -6.462 1.00 0.00 H new ATOM 0 HG2 PRO B 4 8.863 -2.393 -7.062 1.00 0.00 H new ATOM 0 HG3 PRO B 4 7.698 -1.738 -8.195 1.00 0.00 H new ATOM 0 HD2 PRO B 4 9.296 -0.255 -6.058 1.00 0.00 H new ATOM 0 HD3 PRO B 4 9.020 0.217 -7.723 1.00 0.00 H new ATOM 1504 N LEU B 5 6.620 -0.077 -3.650 1.00 0.00 N ATOM 1505 CA LEU B 5 6.135 0.226 -2.316 1.00 0.00 C ATOM 1506 C LEU B 5 5.572 1.645 -2.273 1.00 0.00 C ATOM 1507 O LEU B 5 4.491 1.854 -1.725 1.00 0.00 O ATOM 1508 CB LEU B 5 7.228 0.017 -1.266 1.00 0.00 C ATOM 1509 CG LEU B 5 6.702 0.279 0.153 1.00 0.00 C ATOM 1510 CD1 LEU B 5 5.526 -0.628 0.524 1.00 0.00 C ATOM 1511 CD2 LEU B 5 7.802 0.010 1.172 1.00 0.00 C ATOM 0 H LEU B 5 7.628 -0.214 -3.727 1.00 0.00 H new ATOM 0 HA LEU B 5 5.329 -0.466 -2.073 1.00 0.00 H new ATOM 0 HB2 LEU B 5 7.607 -1.003 -1.332 1.00 0.00 H new ATOM 0 HB3 LEU B 5 8.066 0.683 -1.474 1.00 0.00 H new ATOM 0 HG LEU B 5 6.374 1.318 0.167 1.00 0.00 H new ATOM 0 HD11 LEU B 5 5.195 -0.399 1.537 1.00 0.00 H new ATOM 0 HD12 LEU B 5 4.704 -0.461 -0.172 1.00 0.00 H new ATOM 0 HD13 LEU B 5 5.840 -1.670 0.472 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.422 0.198 2.176 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.124 -1.028 1.094 1.00 0.00 H new ATOM 0 HD23 LEU B 5 8.649 0.668 0.976 1.00 0.00 H new ATOM 1523 N ASP B 6 6.295 2.614 -2.846 1.00 0.00 N ATOM 1524 CA ASP B 6 5.889 4.016 -2.813 1.00 0.00 C ATOM 1525 C ASP B 6 4.462 4.180 -3.330 1.00 0.00 C ATOM 1526 O ASP B 6 3.637 4.805 -2.668 1.00 0.00 O ATOM 1527 CB ASP B 6 6.842 4.894 -3.636 1.00 0.00 C ATOM 1528 CG ASP B 6 8.273 4.946 -3.110 1.00 0.00 C ATOM 1529 OD1 ASP B 6 8.482 4.583 -1.932 1.00 0.00 O ATOM 1530 OD2 ASP B 6 9.138 5.366 -3.908 1.00 0.00 O ATOM 0 H ASP B 6 7.171 2.446 -3.341 1.00 0.00 H new ATOM 0 HA ASP B 6 5.931 4.341 -1.774 1.00 0.00 H new ATOM 0 HB2 ASP B 6 6.859 4.526 -4.662 1.00 0.00 H new ATOM 0 HB3 ASP B 6 6.444 5.908 -3.668 1.00 0.00 H new ATOM 1535 N GLN B 7 4.156 3.622 -4.505 1.00 0.00 N ATOM 1536 CA GLN B 7 2.814 3.718 -5.062 1.00 0.00 C ATOM 1537 C GLN B 7 1.797 3.035 -4.147 1.00 0.00 C ATOM 1538 O GLN B 7 0.696 3.546 -3.970 1.00 0.00 O ATOM 1539 CB GLN B 7 2.758 3.212 -6.513 1.00 0.00 C ATOM 1540 CG GLN B 7 3.014 1.709 -6.680 1.00 0.00 C ATOM 1541 CD GLN B 7 3.101 1.316 -8.148 1.00 0.00 C ATOM 1542 OE1 GLN B 7 4.173 0.996 -8.654 1.00 0.00 O ATOM 1543 NE2 GLN B 7 1.974 1.340 -8.854 1.00 0.00 N ATOM 0 H GLN B 7 4.818 3.103 -5.082 1.00 0.00 H new ATOM 0 HA GLN B 7 2.539 4.772 -5.109 1.00 0.00 H new ATOM 0 HB2 GLN B 7 1.778 3.448 -6.928 1.00 0.00 H new ATOM 0 HB3 GLN B 7 3.493 3.759 -7.103 1.00 0.00 H new ATOM 0 HG2 GLN B 7 3.941 1.439 -6.175 1.00 0.00 H new ATOM 0 HG3 GLN B 7 2.213 1.147 -6.199 1.00 0.00 H new ATOM 0 HE21 GLN B 7 1.098 1.610 -8.407 1.00 0.00 H new ATOM 0 HE22 GLN B 7 1.986 1.088 -9.842 1.00 0.00 H new ATOM 1552 N ALA B 8 2.152 1.895 -3.546 1.00 0.00 N ATOM 1553 CA ALA B 8 1.245 1.205 -2.643 1.00 0.00 C ATOM 1554 C ALA B 8 0.929 2.048 -1.404 1.00 0.00 C ATOM 1555 O ALA B 8 -0.242 2.295 -1.125 1.00 0.00 O ATOM 1556 CB ALA B 8 1.799 -0.163 -2.272 1.00 0.00 C ATOM 0 H ALA B 8 3.056 1.439 -3.671 1.00 0.00 H new ATOM 0 HA ALA B 8 0.300 1.053 -3.165 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.107 -0.665 -1.596 1.00 0.00 H new ATOM 0 HB2 ALA B 8 1.923 -0.762 -3.174 1.00 0.00 H new ATOM 0 HB3 ALA B 8 2.764 -0.043 -1.780 1.00 0.00 H new ATOM 1562 N ILE B 9 1.944 2.515 -0.666 1.00 0.00 N ATOM 1563 CA ILE B 9 1.691 3.393 0.478 1.00 0.00 C ATOM 1564 C ILE B 9 0.929 4.639 -0.003 1.00 0.00 C ATOM 1565 O ILE B 9 -0.068 5.042 0.600 1.00 0.00 O ATOM 1566 CB ILE B 9 2.970 3.673 1.305 1.00 0.00 C ATOM 1567 CG1 ILE B 9 4.054 4.481 0.582 1.00 0.00 C ATOM 1568 CG2 ILE B 9 3.514 2.349 1.860 1.00 0.00 C ATOM 1569 CD1 ILE B 9 5.276 4.772 1.468 1.00 0.00 C ATOM 0 H ILE B 9 2.927 2.304 -0.837 1.00 0.00 H new ATOM 0 HA ILE B 9 1.045 2.890 1.197 1.00 0.00 H new ATOM 0 HB ILE B 9 2.671 4.329 2.123 1.00 0.00 H new ATOM 0 HG12 ILE B 9 4.376 3.935 -0.304 1.00 0.00 H new ATOM 0 HG13 ILE B 9 3.628 5.424 0.238 1.00 0.00 H new ATOM 0 HG21 ILE B 9 4.415 2.542 2.443 1.00 0.00 H new ATOM 0 HG22 ILE B 9 2.761 1.885 2.498 1.00 0.00 H new ATOM 0 HG23 ILE B 9 3.753 1.679 1.034 1.00 0.00 H new ATOM 0 HD11 ILE B 9 6.008 5.347 0.901 1.00 0.00 H new ATOM 0 HD12 ILE B 9 4.964 5.344 2.342 1.00 0.00 H new ATOM 0 HD13 ILE B 9 5.724 3.832 1.791 1.00 0.00 H new ATOM 1581 N GLY B 10 1.342 5.181 -1.153 1.00 0.00 N ATOM 1582 CA GLY B 10 0.641 6.223 -1.887 1.00 0.00 C ATOM 1583 C GLY B 10 -0.852 5.931 -2.036 1.00 0.00 C ATOM 1584 O GLY B 10 -1.669 6.819 -1.819 1.00 0.00 O ATOM 0 H GLY B 10 2.207 4.891 -1.610 1.00 0.00 H new ATOM 0 HA2 GLY B 10 0.772 7.176 -1.374 1.00 0.00 H new ATOM 0 HA3 GLY B 10 1.087 6.330 -2.876 1.00 0.00 H new ATOM 1588 N LEU B 11 -1.222 4.700 -2.401 1.00 0.00 N ATOM 1589 CA LEU B 11 -2.607 4.288 -2.579 1.00 0.00 C ATOM 1590 C LEU B 11 -3.386 4.522 -1.282 1.00 0.00 C ATOM 1591 O LEU B 11 -4.359 5.273 -1.273 1.00 0.00 O ATOM 1592 CB LEU B 11 -2.651 2.813 -3.031 1.00 0.00 C ATOM 1593 CG LEU B 11 -3.936 2.348 -3.735 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -5.201 2.615 -2.926 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -4.048 2.915 -5.152 1.00 0.00 C ATOM 0 H LEU B 11 -0.552 3.953 -2.583 1.00 0.00 H new ATOM 0 HA LEU B 11 -3.083 4.886 -3.357 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.811 2.637 -3.703 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.495 2.183 -2.155 1.00 0.00 H new ATOM 0 HG LEU B 11 -3.851 1.264 -3.815 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -6.070 2.262 -3.482 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -5.141 2.089 -1.973 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -5.297 3.685 -2.744 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -4.970 2.562 -5.613 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -4.058 4.004 -5.108 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -3.195 2.584 -5.745 1.00 0.00 H new ATOM 1607 N LEU B 12 -2.950 3.901 -0.182 1.00 0.00 N ATOM 1608 CA LEU B 12 -3.571 4.057 1.133 1.00 0.00 C ATOM 1609 C LEU B 12 -3.687 5.540 1.487 1.00 0.00 C ATOM 1610 O LEU B 12 -4.735 5.992 1.954 1.00 0.00 O ATOM 1611 CB LEU B 12 -2.735 3.332 2.205 1.00 0.00 C ATOM 1612 CG LEU B 12 -2.933 1.810 2.266 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -2.464 1.072 1.008 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -2.159 1.239 3.461 1.00 0.00 C ATOM 0 H LEU B 12 -2.148 3.270 -0.181 1.00 0.00 H new ATOM 0 HA LEU B 12 -4.568 3.618 1.101 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -1.680 3.539 2.022 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -2.978 3.754 3.180 1.00 0.00 H new ATOM 0 HG LEU B 12 -4.008 1.653 2.360 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -2.637 0.002 1.128 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -3.021 1.435 0.144 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -1.400 1.253 0.856 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.300 0.159 3.503 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -1.098 1.462 3.348 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.528 1.690 4.382 1.00 0.00 H new ATOM 1626 N ILE B 13 -2.603 6.290 1.283 1.00 0.00 N ATOM 1627 CA ILE B 13 -2.551 7.706 1.612 1.00 0.00 C ATOM 1628 C ILE B 13 -3.605 8.472 0.810 1.00 0.00 C ATOM 1629 O ILE B 13 -4.405 9.205 1.388 1.00 0.00 O ATOM 1630 CB ILE B 13 -1.118 8.222 1.398 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -0.186 7.593 2.451 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -1.047 9.749 1.486 1.00 0.00 C ATOM 1633 CD1 ILE B 13 1.285 7.650 2.035 1.00 0.00 C ATOM 0 H ILE B 13 -1.737 5.927 0.884 1.00 0.00 H new ATOM 0 HA ILE B 13 -2.795 7.868 2.662 1.00 0.00 H new ATOM 0 HB ILE B 13 -0.799 7.934 0.396 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -0.313 8.112 3.401 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -0.475 6.555 2.614 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -0.019 10.075 1.330 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.687 10.188 0.721 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.384 10.073 2.471 1.00 0.00 H new ATOM 0 HD11 ILE B 13 1.900 7.194 2.811 1.00 0.00 H new ATOM 0 HD12 ILE B 13 1.420 7.108 1.099 1.00 0.00 H new ATOM 0 HD13 ILE B 13 1.584 8.689 1.898 1.00 0.00 H new ATOM 1645 N GLY B 14 -3.629 8.277 -0.508 1.00 0.00 N ATOM 1646 CA GLY B 14 -4.601 8.876 -1.404 1.00 0.00 C ATOM 1647 C GLY B 14 -6.017 8.539 -0.953 1.00 0.00 C ATOM 1648 O GLY B 14 -6.820 9.438 -0.710 1.00 0.00 O ATOM 0 H GLY B 14 -2.954 7.682 -0.988 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -4.467 9.958 -1.426 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -4.440 8.514 -2.420 1.00 0.00 H new ATOM 1652 N ILE B 15 -6.313 7.242 -0.815 1.00 0.00 N ATOM 1653 CA ILE B 15 -7.603 6.765 -0.336 1.00 0.00 C ATOM 1654 C ILE B 15 -7.993 7.493 0.948 1.00 0.00 C ATOM 1655 O ILE B 15 -9.136 7.910 1.082 1.00 0.00 O ATOM 1656 CB ILE B 15 -7.609 5.225 -0.217 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -8.000 4.638 -1.585 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -8.565 4.719 0.871 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -8.092 3.108 -1.585 1.00 0.00 C ATOM 0 H ILE B 15 -5.656 6.494 -1.036 1.00 0.00 H new ATOM 0 HA ILE B 15 -8.378 7.003 -1.065 1.00 0.00 H new ATOM 0 HB ILE B 15 -6.611 4.898 0.076 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.961 5.053 -1.889 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -7.268 4.951 -2.329 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -8.528 3.630 0.910 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.266 5.127 1.837 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.581 5.040 0.641 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -8.372 2.760 -2.580 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -7.125 2.685 -1.311 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.845 2.789 -0.864 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.068 7.677 1.889 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.379 8.430 3.094 1.00 0.00 C ATOM 1673 C PHE B 16 -7.696 9.895 2.767 1.00 0.00 C ATOM 1674 O PHE B 16 -8.797 10.390 3.024 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.219 8.309 4.085 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.537 8.839 5.466 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -6.415 10.210 5.747 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -6.971 7.958 6.472 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -6.651 10.686 7.044 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -7.159 8.423 7.781 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.969 9.784 8.073 1.00 0.00 C ATOM 0 H PHE B 16 -6.114 7.320 1.839 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.274 8.011 3.555 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.931 7.261 4.166 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.358 8.847 3.689 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -6.139 10.899 4.962 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -7.160 6.921 6.236 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -6.589 11.744 7.252 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -7.449 7.737 8.563 1.00 0.00 H new ATOM 0 HZ PHE B 16 -7.067 10.137 9.089 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.710 10.608 2.221 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.790 12.052 2.088 1.00 0.00 C ATOM 1693 C HIS B 17 -7.893 12.525 1.145 1.00 0.00 C ATOM 1694 O HIS B 17 -8.427 13.615 1.338 1.00 0.00 O ATOM 1695 CB HIS B 17 -5.414 12.668 1.801 1.00 0.00 C ATOM 1696 CG HIS B 17 -4.818 13.279 3.046 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -4.940 14.597 3.417 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -4.199 12.618 4.073 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -4.393 14.729 4.635 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -3.945 13.547 5.092 1.00 0.00 N ATOM 0 H HIS B 17 -5.845 10.201 1.864 1.00 0.00 H new ATOM 0 HA HIS B 17 -7.102 12.437 3.059 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -4.744 11.901 1.412 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -5.508 13.431 1.028 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -5.369 15.340 2.866 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -3.950 11.567 4.094 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -4.322 15.661 5.176 1.00 0.00 H new ATOM 1708 N LYS B 18 -8.290 11.703 0.169 1.00 0.00 N ATOM 1709 CA LYS B 18 -9.479 11.985 -0.627 1.00 0.00 C ATOM 1710 C LYS B 18 -10.677 12.261 0.289 1.00 0.00 C ATOM 1711 O LYS B 18 -11.426 13.211 0.069 1.00 0.00 O ATOM 1712 CB LYS B 18 -9.775 10.809 -1.566 1.00 0.00 C ATOM 1713 CG LYS B 18 -8.827 10.806 -2.770 1.00 0.00 C ATOM 1714 CD LYS B 18 -8.996 9.505 -3.565 1.00 0.00 C ATOM 1715 CE LYS B 18 -7.986 9.401 -4.714 1.00 0.00 C ATOM 1716 NZ LYS B 18 -8.167 10.475 -5.707 1.00 0.00 N ATOM 0 H LYS B 18 -7.805 10.842 -0.085 1.00 0.00 H new ATOM 0 HA LYS B 18 -9.298 12.873 -1.232 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -9.676 9.871 -1.020 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.807 10.868 -1.913 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -9.036 11.663 -3.410 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -7.795 10.904 -2.432 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -8.874 8.653 -2.896 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -10.008 9.454 -3.966 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -6.974 9.446 -4.312 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -8.092 8.433 -5.204 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -7.522 10.320 -6.508 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -9.150 10.471 -6.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -7.957 11.394 -5.267 1.00 0.00 H new ATOM 1730 N TYR B 19 -10.861 11.426 1.315 1.00 0.00 N ATOM 1731 CA TYR B 19 -11.988 11.546 2.224 1.00 0.00 C ATOM 1732 C TYR B 19 -11.724 12.611 3.275 1.00 0.00 C ATOM 1733 O TYR B 19 -12.602 13.437 3.519 1.00 0.00 O ATOM 1734 CB TYR B 19 -12.384 10.181 2.786 1.00 0.00 C ATOM 1735 CG TYR B 19 -13.065 9.355 1.718 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -12.277 8.806 0.696 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -14.459 9.425 1.555 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -12.857 8.375 -0.501 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -15.046 8.983 0.356 1.00 0.00 C ATOM 1740 CZ TYR B 19 -14.239 8.502 -0.689 1.00 0.00 C ATOM 1741 OH TYR B 19 -14.788 8.196 -1.895 1.00 0.00 O ATOM 0 H TYR B 19 -10.232 10.653 1.533 1.00 0.00 H new ATOM 0 HA TYR B 19 -12.863 11.894 1.674 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -11.499 9.659 3.151 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -13.052 10.310 3.638 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -11.210 8.715 0.835 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -15.078 9.817 2.348 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -12.242 7.946 -1.278 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -16.119 9.013 0.238 1.00 0.00 H new ATOM 0 HH TYR B 19 -14.167 7.635 -2.404 1.00 0.00 H new ATOM 1751 N SER B 20 -10.521 12.651 3.861 1.00 0.00 N ATOM 1752 CA SER B 20 -10.229 13.706 4.828 1.00 0.00 C ATOM 1753 C SER B 20 -10.424 15.089 4.200 1.00 0.00 C ATOM 1754 O SER B 20 -10.868 16.019 4.872 1.00 0.00 O ATOM 1755 CB SER B 20 -8.863 13.544 5.487 1.00 0.00 C ATOM 1756 OG SER B 20 -7.821 14.004 4.657 1.00 0.00 O ATOM 0 H SER B 20 -9.763 11.991 3.690 1.00 0.00 H new ATOM 0 HA SER B 20 -10.950 13.611 5.640 1.00 0.00 H new ATOM 0 HB2 SER B 20 -8.847 14.093 6.428 1.00 0.00 H new ATOM 0 HB3 SER B 20 -8.698 12.494 5.728 1.00 0.00 H new ATOM 0 HG SER B 20 -7.077 14.320 5.211 1.00 0.00 H new ATOM 1762 N GLY B 21 -10.138 15.211 2.898 1.00 0.00 N ATOM 1763 CA GLY B 21 -10.472 16.363 2.075 1.00 0.00 C ATOM 1764 C GLY B 21 -11.857 16.915 2.415 1.00 0.00 C ATOM 1765 O GLY B 21 -11.996 18.113 2.664 1.00 0.00 O ATOM 0 H GLY B 21 -9.651 14.481 2.378 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -9.724 17.143 2.218 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -10.440 16.081 1.023 1.00 0.00 H new ATOM 1769 N LYS B 22 -12.867 16.039 2.480 1.00 0.00 N ATOM 1770 CA LYS B 22 -14.242 16.422 2.773 1.00 0.00 C ATOM 1771 C LYS B 22 -14.327 17.226 4.069 1.00 0.00 C ATOM 1772 O LYS B 22 -15.058 18.212 4.133 1.00 0.00 O ATOM 1773 CB LYS B 22 -15.131 15.172 2.861 1.00 0.00 C ATOM 1774 CG LYS B 22 -16.615 15.570 2.868 1.00 0.00 C ATOM 1775 CD LYS B 22 -17.560 14.369 3.003 1.00 0.00 C ATOM 1776 CE LYS B 22 -17.460 13.619 4.331 1.00 0.00 C ATOM 1777 NZ LYS B 22 -17.565 14.513 5.499 1.00 0.00 N ATOM 0 H LYS B 22 -12.746 15.038 2.329 1.00 0.00 H new ATOM 0 HA LYS B 22 -14.598 17.056 1.961 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -14.928 14.514 2.016 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -14.894 14.612 3.766 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -16.796 16.261 3.691 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -16.846 16.105 1.947 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -18.585 14.715 2.874 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -17.355 13.671 2.191 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -18.250 12.869 4.380 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -16.511 13.085 4.371 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -18.139 14.056 6.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -16.614 14.709 5.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -18.015 15.406 5.213 1.00 0.00 H new ATOM 1791 N GLU B 23 -13.588 16.805 5.099 1.00 0.00 N ATOM 1792 CA GLU B 23 -13.568 17.472 6.392 1.00 0.00 C ATOM 1793 C GLU B 23 -12.341 18.388 6.516 1.00 0.00 C ATOM 1794 O GLU B 23 -11.854 18.619 7.621 1.00 0.00 O ATOM 1795 CB GLU B 23 -13.669 16.442 7.532 1.00 0.00 C ATOM 1796 CG GLU B 23 -12.587 15.359 7.459 1.00 0.00 C ATOM 1797 CD GLU B 23 -12.616 14.443 8.683 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -13.660 13.780 8.878 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -11.603 14.432 9.421 1.00 0.00 O ATOM 0 H GLU B 23 -12.984 15.984 5.053 1.00 0.00 H new ATOM 0 HA GLU B 23 -14.442 18.118 6.474 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -13.594 16.959 8.489 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -14.651 15.969 7.501 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -12.729 14.764 6.557 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -11.607 15.829 7.380 1.00 0.00 H new ATOM 1806 N GLY B 24 -11.846 18.933 5.401 1.00 0.00 N ATOM 1807 CA GLY B 24 -10.813 19.960 5.408 1.00 0.00 C ATOM 1808 C GLY B 24 -9.391 19.400 5.362 1.00 0.00 C ATOM 1809 O GLY B 24 -8.475 20.024 5.891 1.00 0.00 O ATOM 0 H GLY B 24 -12.156 18.669 4.466 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -10.962 20.619 4.553 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -10.925 20.570 6.304 1.00 0.00 H new ATOM 1813 N ASP B 25 -9.195 18.251 4.707 1.00 0.00 N ATOM 1814 CA ASP B 25 -7.880 17.700 4.372 1.00 0.00 C ATOM 1815 C ASP B 25 -7.009 17.470 5.611 1.00 0.00 C ATOM 1816 O ASP B 25 -5.806 17.717 5.600 1.00 0.00 O ATOM 1817 CB ASP B 25 -7.195 18.600 3.328 1.00 0.00 C ATOM 1818 CG ASP B 25 -5.946 17.958 2.730 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -6.081 16.820 2.228 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -4.883 18.613 2.772 1.00 0.00 O ATOM 0 H ASP B 25 -9.966 17.665 4.388 1.00 0.00 H new ATOM 0 HA ASP B 25 -8.021 16.712 3.934 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -7.901 18.826 2.529 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -6.925 19.548 3.792 1.00 0.00 H new ATOM 1825 N LYS B 26 -7.619 16.976 6.687 1.00 0.00 N ATOM 1826 CA LYS B 26 -6.931 16.683 7.932 1.00 0.00 C ATOM 1827 C LYS B 26 -6.264 15.309 7.846 1.00 0.00 C ATOM 1828 O LYS B 26 -6.477 14.557 6.899 1.00 0.00 O ATOM 1829 CB LYS B 26 -7.956 16.733 9.071 1.00 0.00 C ATOM 1830 CG LYS B 26 -8.522 18.147 9.243 1.00 0.00 C ATOM 1831 CD LYS B 26 -9.657 18.132 10.275 1.00 0.00 C ATOM 1832 CE LYS B 26 -10.118 19.551 10.629 1.00 0.00 C ATOM 1833 NZ LYS B 26 -10.519 20.314 9.432 1.00 0.00 N ATOM 0 H LYS B 26 -8.617 16.767 6.714 1.00 0.00 H new ATOM 0 HA LYS B 26 -6.149 17.418 8.121 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -8.768 16.036 8.864 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -7.487 16.410 10.001 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -7.734 18.827 9.566 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -8.892 18.519 8.288 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -10.499 17.563 9.882 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -9.322 17.622 11.178 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -10.957 19.498 11.323 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -9.313 20.077 11.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -11.206 21.047 9.702 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -9.681 20.763 9.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -10.953 19.671 8.740 1.00 0.00 H new ATOM 1847 N HIS B 27 -5.506 14.933 8.875 1.00 0.00 N ATOM 1848 CA HIS B 27 -4.984 13.577 9.020 1.00 0.00 C ATOM 1849 C HIS B 27 -5.962 12.733 9.849 1.00 0.00 C ATOM 1850 O HIS B 27 -5.552 11.916 10.677 1.00 0.00 O ATOM 1851 CB HIS B 27 -3.574 13.629 9.622 1.00 0.00 C ATOM 1852 CG HIS B 27 -2.610 14.447 8.795 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -2.615 14.578 7.422 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -1.615 15.251 9.282 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -1.650 15.455 7.097 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -1.004 15.884 8.196 1.00 0.00 N ATOM 0 H HIS B 27 -5.237 15.561 9.632 1.00 0.00 H new ATOM 0 HA HIS B 27 -4.896 13.095 8.046 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -3.629 14.048 10.627 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -3.189 12.614 9.721 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -3.237 14.097 6.772 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -1.349 15.374 10.321 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -1.424 15.772 6.090 1.00 0.00 H new ATOM 1864 N THR B 28 -7.264 12.932 9.621 1.00 0.00 N ATOM 1865 CA THR B 28 -8.350 12.288 10.338 1.00 0.00 C ATOM 1866 C THR B 28 -9.472 11.950 9.361 1.00 0.00 C ATOM 1867 O THR B 28 -9.579 12.588 8.314 1.00 0.00 O ATOM 1868 CB THR B 28 -8.873 13.214 11.448 1.00 0.00 C ATOM 1869 OG1 THR B 28 -9.232 14.476 10.917 1.00 0.00 O ATOM 1870 CG2 THR B 28 -7.823 13.435 12.541 1.00 0.00 C ATOM 0 H THR B 28 -7.595 13.574 8.901 1.00 0.00 H new ATOM 0 HA THR B 28 -7.985 11.369 10.797 1.00 0.00 H new ATOM 0 HB THR B 28 -9.745 12.724 11.881 1.00 0.00 H new ATOM 0 HG1 THR B 28 -10.064 14.391 10.406 1.00 0.00 H new ATOM 0 HG21 THR B 28 -8.229 14.095 13.308 1.00 0.00 H new ATOM 0 HG22 THR B 28 -7.557 12.478 12.989 1.00 0.00 H new ATOM 0 HG23 THR B 28 -6.934 13.890 12.105 1.00 0.00 H new ATOM 1878 N LEU B 29 -10.297 10.964 9.718 1.00 0.00 N ATOM 1879 CA LEU B 29 -11.564 10.680 9.044 1.00 0.00 C ATOM 1880 C LEU B 29 -12.625 10.566 10.129 1.00 0.00 C ATOM 1881 O LEU B 29 -12.397 9.863 11.106 1.00 0.00 O ATOM 1882 CB LEU B 29 -11.534 9.346 8.280 1.00 0.00 C ATOM 1883 CG LEU B 29 -10.494 9.248 7.161 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.497 7.828 6.592 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -10.761 10.208 6.006 1.00 0.00 C ATOM 0 H LEU B 29 -10.101 10.332 10.494 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.764 11.475 8.325 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -11.350 8.543 8.994 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -12.521 9.171 7.851 1.00 0.00 H new ATOM 0 HG LEU B 29 -9.535 9.511 7.607 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -9.758 7.754 5.795 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -10.251 7.119 7.382 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -11.485 7.598 6.193 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -9.988 10.088 5.247 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -11.735 9.990 5.569 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -10.751 11.233 6.375 1.00 0.00 H new ATOM 1897 N SER B 30 -13.796 11.181 9.974 1.00 0.00 N ATOM 1898 CA SER B 30 -14.877 10.983 10.929 1.00 0.00 C ATOM 1899 C SER B 30 -15.502 9.607 10.662 1.00 0.00 C ATOM 1900 O SER B 30 -15.437 9.100 9.547 1.00 0.00 O ATOM 1901 CB SER B 30 -15.881 12.138 10.814 1.00 0.00 C ATOM 1902 OG SER B 30 -16.048 12.538 9.467 1.00 0.00 O ATOM 0 H SER B 30 -14.016 11.813 9.204 1.00 0.00 H new ATOM 0 HA SER B 30 -14.515 10.992 11.957 1.00 0.00 H new ATOM 0 HB2 SER B 30 -16.842 11.831 11.227 1.00 0.00 H new ATOM 0 HB3 SER B 30 -15.535 12.984 11.407 1.00 0.00 H new ATOM 0 HG SER B 30 -15.305 13.120 9.204 1.00 0.00 H new ATOM 1908 N LYS B 31 -16.076 8.961 11.678 1.00 0.00 N ATOM 1909 CA LYS B 31 -16.454 7.554 11.584 1.00 0.00 C ATOM 1910 C LYS B 31 -17.370 7.222 10.394 1.00 0.00 C ATOM 1911 O LYS B 31 -17.178 6.222 9.701 1.00 0.00 O ATOM 1912 CB LYS B 31 -16.999 7.084 12.937 1.00 0.00 C ATOM 1913 CG LYS B 31 -18.287 7.778 13.396 1.00 0.00 C ATOM 1914 CD LYS B 31 -18.663 7.240 14.783 1.00 0.00 C ATOM 1915 CE LYS B 31 -19.906 7.928 15.356 1.00 0.00 C ATOM 1916 NZ LYS B 31 -21.108 7.658 14.547 1.00 0.00 N ATOM 0 H LYS B 31 -16.289 9.393 12.577 1.00 0.00 H new ATOM 0 HA LYS B 31 -15.555 6.981 11.359 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -17.182 6.011 12.885 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -16.231 7.240 13.695 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -18.142 8.858 13.435 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -19.092 7.590 12.686 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -18.842 6.167 14.718 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -17.825 7.382 15.465 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -20.072 7.585 16.377 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -19.735 9.003 15.404 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -21.941 8.070 15.014 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -20.994 8.082 13.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -21.238 6.631 14.451 1.00 0.00 H new ATOM 1930 N LYS B 32 -18.358 8.071 10.120 1.00 0.00 N ATOM 1931 CA LYS B 32 -19.238 7.867 8.972 1.00 0.00 C ATOM 1932 C LYS B 32 -18.560 8.300 7.661 1.00 0.00 C ATOM 1933 O LYS B 32 -18.855 7.750 6.602 1.00 0.00 O ATOM 1934 CB LYS B 32 -20.604 8.515 9.234 1.00 0.00 C ATOM 1935 CG LYS B 32 -21.546 8.410 8.027 1.00 0.00 C ATOM 1936 CD LYS B 32 -22.947 8.914 8.401 1.00 0.00 C ATOM 1937 CE LYS B 32 -23.878 8.958 7.183 1.00 0.00 C ATOM 1938 NZ LYS B 32 -24.082 7.623 6.592 1.00 0.00 N ATOM 0 H LYS B 32 -18.568 8.902 10.673 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.431 6.802 8.840 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -21.069 8.038 10.096 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -20.461 9.565 9.489 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -21.151 8.995 7.197 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -21.602 7.375 7.690 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -23.376 8.264 9.164 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -22.871 9.910 8.837 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -24.841 9.374 7.478 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -23.459 9.627 6.431 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -24.782 7.686 5.826 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -23.181 7.271 6.210 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -24.427 6.969 7.323 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.614 9.240 7.712 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.790 9.557 6.553 1.00 0.00 C ATOM 1954 C GLU B 33 -15.921 8.347 6.200 1.00 0.00 C ATOM 1955 O GLU B 33 -15.730 8.038 5.027 1.00 0.00 O ATOM 1956 CB GLU B 33 -15.960 10.809 6.840 1.00 0.00 C ATOM 1957 CG GLU B 33 -14.954 11.117 5.732 1.00 0.00 C ATOM 1958 CD GLU B 33 -14.201 12.394 6.068 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -14.865 13.449 6.157 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -12.979 12.279 6.288 1.00 0.00 O ATOM 0 H GLU B 33 -17.403 9.792 8.543 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.416 9.775 5.688 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.628 11.661 6.966 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -15.428 10.679 7.782 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -14.254 10.289 5.622 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -15.470 11.227 4.778 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.413 7.635 7.206 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.753 6.363 6.981 1.00 0.00 C ATOM 1969 C LEU B 34 -15.723 5.419 6.264 1.00 0.00 C ATOM 1970 O LEU B 34 -15.354 4.833 5.249 1.00 0.00 O ATOM 1971 CB LEU B 34 -14.163 5.828 8.296 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.588 4.403 8.248 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -14.692 3.336 8.218 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.578 4.232 7.103 1.00 0.00 C ATOM 0 H LEU B 34 -15.449 7.924 8.184 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.893 6.470 6.319 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.373 6.506 8.619 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -14.941 5.859 9.059 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.037 4.250 9.176 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -14.239 2.345 8.184 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -15.307 3.424 9.113 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -15.314 3.481 7.335 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -12.196 3.211 7.104 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -13.069 4.434 6.151 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -11.751 4.929 7.240 1.00 0.00 H new ATOM 1986 N LYS B 35 -16.972 5.272 6.726 1.00 0.00 N ATOM 1987 CA LYS B 35 -17.923 4.464 5.960 1.00 0.00 C ATOM 1988 C LYS B 35 -18.010 4.939 4.503 1.00 0.00 C ATOM 1989 O LYS B 35 -17.951 4.117 3.594 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.325 4.436 6.571 1.00 0.00 C ATOM 1991 CG LYS B 35 -19.376 3.754 7.939 1.00 0.00 C ATOM 1992 CD LYS B 35 -20.830 3.428 8.308 1.00 0.00 C ATOM 1993 CE LYS B 35 -21.338 2.174 7.580 1.00 0.00 C ATOM 1994 NZ LYS B 35 -22.767 1.937 7.841 1.00 0.00 N ATOM 0 H LYS B 35 -17.334 5.682 7.587 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.532 3.447 5.992 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -19.692 5.458 6.668 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -20.000 3.919 5.890 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -18.783 2.840 7.921 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -18.937 4.404 8.696 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -20.907 3.279 9.385 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -21.467 4.276 8.058 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -21.177 2.285 6.508 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -20.760 1.307 7.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -23.024 0.980 7.524 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -22.953 2.026 8.860 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -23.335 2.637 7.323 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.134 6.250 4.281 1.00 0.00 N ATOM 2009 CA GLU B 36 -18.145 6.846 2.945 1.00 0.00 C ATOM 2010 C GLU B 36 -16.939 6.347 2.129 1.00 0.00 C ATOM 2011 O GLU B 36 -17.099 5.843 1.014 1.00 0.00 O ATOM 2012 CB GLU B 36 -18.178 8.380 3.089 1.00 0.00 C ATOM 2013 CG GLU B 36 -18.743 9.141 1.886 1.00 0.00 C ATOM 2014 CD GLU B 36 -18.564 10.643 2.078 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -17.459 11.126 1.751 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -19.525 11.274 2.570 1.00 0.00 O ATOM 0 H GLU B 36 -18.230 6.933 5.032 1.00 0.00 H new ATOM 0 HA GLU B 36 -19.035 6.541 2.394 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -18.771 8.633 3.968 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -17.164 8.732 3.276 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -18.237 8.821 0.975 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -19.800 8.907 1.763 1.00 0.00 H new ATOM 2023 N LEU B 37 -15.736 6.449 2.711 1.00 0.00 N ATOM 2024 CA LEU B 37 -14.499 5.945 2.124 1.00 0.00 C ATOM 2025 C LEU B 37 -14.669 4.484 1.747 1.00 0.00 C ATOM 2026 O LEU B 37 -14.408 4.112 0.609 1.00 0.00 O ATOM 2027 CB LEU B 37 -13.311 6.177 3.085 1.00 0.00 C ATOM 2028 CG LEU B 37 -11.931 5.669 2.615 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -10.821 6.349 3.425 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -11.744 4.161 2.842 1.00 0.00 C ATOM 0 H LEU B 37 -15.599 6.893 3.619 1.00 0.00 H new ATOM 0 HA LEU B 37 -14.274 6.495 1.210 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -13.233 7.247 3.277 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.544 5.699 4.036 1.00 0.00 H new ATOM 0 HG LEU B 37 -11.879 5.896 1.550 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -9.850 5.986 3.088 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -10.875 7.428 3.281 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -10.948 6.117 4.482 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.756 3.860 2.493 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -11.836 3.939 3.905 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -12.507 3.613 2.289 1.00 0.00 H new ATOM 2042 N ILE B 38 -15.094 3.645 2.687 1.00 0.00 N ATOM 2043 CA ILE B 38 -15.209 2.224 2.422 1.00 0.00 C ATOM 2044 C ILE B 38 -16.181 1.976 1.279 1.00 0.00 C ATOM 2045 O ILE B 38 -15.815 1.336 0.299 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.569 1.467 3.709 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -14.369 1.578 4.662 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -15.913 -0.008 3.444 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -14.596 0.839 5.970 1.00 0.00 C ATOM 0 H ILE B 38 -15.361 3.926 3.630 1.00 0.00 H new ATOM 0 HA ILE B 38 -14.246 1.831 2.096 1.00 0.00 H new ATOM 0 HB ILE B 38 -16.462 1.912 4.149 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -13.481 1.178 4.172 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -14.171 2.629 4.872 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -16.160 -0.499 4.385 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -16.767 -0.067 2.769 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -15.056 -0.505 2.990 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -13.718 0.949 6.607 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.467 1.255 6.477 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -14.766 -0.218 5.766 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.412 2.474 1.388 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.432 2.191 0.395 1.00 0.00 C ATOM 2063 C GLN B 39 -17.974 2.604 -1.004 1.00 0.00 C ATOM 2064 O GLN B 39 -18.261 1.888 -1.962 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.762 2.852 0.781 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.356 2.319 2.096 1.00 0.00 C ATOM 2067 CD GLN B 39 -20.699 0.834 2.034 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -21.805 0.462 1.661 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -19.759 -0.031 2.406 1.00 0.00 N ATOM 0 H GLN B 39 -17.721 3.073 2.154 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.595 1.114 0.370 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.611 3.928 0.870 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.482 2.697 -0.022 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -19.645 2.489 2.905 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -21.256 2.885 2.338 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -18.847 0.308 2.712 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -19.951 -1.033 2.385 1.00 0.00 H new ATOM 2078 N LYS B 40 -17.265 3.731 -1.138 1.00 0.00 N ATOM 2079 CA LYS B 40 -16.809 4.148 -2.454 1.00 0.00 C ATOM 2080 C LYS B 40 -15.552 3.386 -2.880 1.00 0.00 C ATOM 2081 O LYS B 40 -15.516 2.828 -3.973 1.00 0.00 O ATOM 2082 CB LYS B 40 -16.598 5.665 -2.468 1.00 0.00 C ATOM 2083 CG LYS B 40 -16.332 6.229 -3.876 1.00 0.00 C ATOM 2084 CD LYS B 40 -17.443 5.965 -4.906 1.00 0.00 C ATOM 2085 CE LYS B 40 -18.836 6.405 -4.434 1.00 0.00 C ATOM 2086 NZ LYS B 40 -18.861 7.824 -4.037 1.00 0.00 N ATOM 0 H LYS B 40 -17.004 4.350 -0.371 1.00 0.00 H new ATOM 0 HA LYS B 40 -17.576 3.903 -3.188 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -17.479 6.151 -2.050 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -15.758 5.914 -1.819 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -16.180 7.305 -3.796 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -15.402 5.803 -4.251 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -17.200 6.487 -5.831 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -17.467 4.900 -5.138 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -19.559 6.239 -5.233 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -19.145 5.787 -3.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -19.833 8.098 -3.790 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -18.241 7.965 -3.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -18.526 8.411 -4.827 1.00 0.00 H new ATOM 2100 N GLU B 41 -14.501 3.409 -2.056 1.00 0.00 N ATOM 2101 CA GLU B 41 -13.179 2.918 -2.422 1.00 0.00 C ATOM 2102 C GLU B 41 -13.087 1.398 -2.286 1.00 0.00 C ATOM 2103 O GLU B 41 -12.585 0.719 -3.179 1.00 0.00 O ATOM 2104 CB GLU B 41 -12.100 3.613 -1.579 1.00 0.00 C ATOM 2105 CG GLU B 41 -12.200 5.146 -1.591 1.00 0.00 C ATOM 2106 CD GLU B 41 -12.172 5.742 -2.995 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -11.238 5.389 -3.746 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -13.077 6.559 -3.281 1.00 0.00 O ATOM 0 H GLU B 41 -14.550 3.775 -1.105 1.00 0.00 H new ATOM 0 HA GLU B 41 -13.008 3.159 -3.471 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -12.173 3.261 -0.550 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -11.117 3.319 -1.948 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -13.123 5.447 -1.095 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -11.376 5.561 -1.011 1.00 0.00 H new ATOM 2115 N LEU B 42 -13.552 0.852 -1.161 1.00 0.00 N ATOM 2116 CA LEU B 42 -13.570 -0.586 -0.939 1.00 0.00 C ATOM 2117 C LEU B 42 -14.907 -1.081 -1.490 1.00 0.00 C ATOM 2118 O LEU B 42 -15.776 -1.519 -0.738 1.00 0.00 O ATOM 2119 CB LEU B 42 -13.387 -0.926 0.552 1.00 0.00 C ATOM 2120 CG LEU B 42 -11.955 -0.770 1.099 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -11.439 0.672 1.032 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -11.911 -1.271 2.546 1.00 0.00 C ATOM 0 H LEU B 42 -13.925 1.396 -0.383 1.00 0.00 H new ATOM 0 HA LEU B 42 -12.741 -1.080 -1.446 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -14.051 -0.289 1.136 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -13.709 -1.955 0.714 1.00 0.00 H new ATOM 0 HG LEU B 42 -11.299 -1.366 0.464 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -10.426 0.715 1.432 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -11.435 1.009 -0.005 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -12.089 1.319 1.621 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -10.900 -1.163 2.938 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -12.601 -0.686 3.155 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -12.201 -2.321 2.576 1.00 0.00 H new ATOM 2134 N THR B 43 -15.073 -0.983 -2.812 1.00 0.00 N ATOM 2135 CA THR B 43 -16.333 -1.162 -3.521 1.00 0.00 C ATOM 2136 C THR B 43 -16.815 -2.623 -3.547 1.00 0.00 C ATOM 2137 O THR B 43 -16.973 -3.221 -4.611 1.00 0.00 O ATOM 2138 CB THR B 43 -16.167 -0.567 -4.936 1.00 0.00 C ATOM 2139 OG1 THR B 43 -15.069 0.326 -4.982 1.00 0.00 O ATOM 2140 CG2 THR B 43 -17.435 0.157 -5.393 1.00 0.00 C ATOM 0 H THR B 43 -14.298 -0.768 -3.439 1.00 0.00 H new ATOM 0 HA THR B 43 -17.122 -0.634 -2.986 1.00 0.00 H new ATOM 0 HB THR B 43 -15.981 -1.400 -5.614 1.00 0.00 H new ATOM 0 HG1 THR B 43 -15.365 1.223 -4.720 1.00 0.00 H new ATOM 0 HG21 THR B 43 -17.282 0.563 -6.393 1.00 0.00 H new ATOM 0 HG22 THR B 43 -18.269 -0.545 -5.410 1.00 0.00 H new ATOM 0 HG23 THR B 43 -17.659 0.970 -4.702 1.00 0.00 H new ATOM 2148 N ILE B 44 -17.078 -3.213 -2.381 1.00 0.00 N ATOM 2149 CA ILE B 44 -17.643 -4.549 -2.282 1.00 0.00 C ATOM 2150 C ILE B 44 -19.077 -4.538 -2.817 1.00 0.00 C ATOM 2151 O ILE B 44 -19.892 -3.711 -2.411 1.00 0.00 O ATOM 2152 CB ILE B 44 -17.532 -5.098 -0.845 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -18.349 -4.288 0.182 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -16.049 -5.174 -0.446 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -18.183 -4.810 1.612 1.00 0.00 C ATOM 0 H ILE B 44 -16.903 -2.772 -1.478 1.00 0.00 H new ATOM 0 HA ILE B 44 -17.068 -5.237 -2.902 1.00 0.00 H new ATOM 0 HB ILE B 44 -17.968 -6.097 -0.837 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -18.041 -3.243 0.143 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -19.403 -4.320 -0.092 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -15.965 -5.562 0.569 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -15.521 -5.836 -1.132 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -15.608 -4.178 -0.492 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -18.780 -4.203 2.293 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -18.517 -5.846 1.662 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -17.133 -4.753 1.901 1.00 0.00 H new ATOM 2167 N GLY B 45 -19.395 -5.450 -3.738 1.00 0.00 N ATOM 2168 CA GLY B 45 -20.758 -5.611 -4.230 1.00 0.00 C ATOM 2169 C GLY B 45 -21.679 -6.086 -3.105 1.00 0.00 C ATOM 2170 O GLY B 45 -22.849 -5.712 -3.037 1.00 0.00 O ATOM 0 H GLY B 45 -18.721 -6.090 -4.158 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -21.121 -4.664 -4.630 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -20.773 -6.330 -5.049 1.00 0.00 H new ATOM 2174 N SER B 46 -21.145 -6.920 -2.212 1.00 0.00 N ATOM 2175 CA SER B 46 -21.827 -7.542 -1.097 1.00 0.00 C ATOM 2176 C SER B 46 -22.094 -6.533 0.031 1.00 0.00 C ATOM 2177 O SER B 46 -21.645 -6.710 1.163 1.00 0.00 O ATOM 2178 CB SER B 46 -20.941 -8.719 -0.664 1.00 0.00 C ATOM 2179 OG SER B 46 -19.576 -8.382 -0.864 1.00 0.00 O ATOM 0 H SER B 46 -20.163 -7.190 -2.259 1.00 0.00 H new ATOM 0 HA SER B 46 -22.817 -7.904 -1.375 1.00 0.00 H new ATOM 0 HB2 SER B 46 -21.119 -8.955 0.385 1.00 0.00 H new ATOM 0 HB3 SER B 46 -21.195 -9.610 -1.239 1.00 0.00 H new ATOM 0 HG SER B 46 -19.080 -8.518 -0.030 1.00 0.00 H new ATOM 2185 N LYS B 47 -22.894 -5.502 -0.261 1.00 0.00 N ATOM 2186 CA LYS B 47 -23.294 -4.467 0.691 1.00 0.00 C ATOM 2187 C LYS B 47 -23.911 -5.052 1.969 1.00 0.00 C ATOM 2188 O LYS B 47 -23.843 -4.433 3.029 1.00 0.00 O ATOM 2189 CB LYS B 47 -24.267 -3.483 0.025 1.00 0.00 C ATOM 2190 CG LYS B 47 -23.688 -2.746 -1.193 1.00 0.00 C ATOM 2191 CD LYS B 47 -22.440 -1.925 -0.835 1.00 0.00 C ATOM 2192 CE LYS B 47 -22.040 -0.967 -1.962 1.00 0.00 C ATOM 2193 NZ LYS B 47 -21.712 -1.692 -3.203 1.00 0.00 N ATOM 0 H LYS B 47 -23.290 -5.363 -1.191 1.00 0.00 H new ATOM 0 HA LYS B 47 -22.391 -3.935 0.990 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -25.159 -4.027 -0.285 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -24.583 -2.747 0.764 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -23.435 -3.470 -1.967 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -24.448 -2.086 -1.611 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -22.630 -1.355 0.075 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -21.611 -2.600 -0.622 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -22.855 -0.269 -2.153 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -21.180 -0.375 -1.648 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -21.271 -1.038 -3.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -21.052 -2.466 -2.989 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -22.582 -2.084 -3.616 1.00 0.00 H new ATOM 2207 N LEU B 48 -24.477 -6.262 1.890 1.00 0.00 N ATOM 2208 CA LEU B 48 -24.952 -7.023 3.041 1.00 0.00 C ATOM 2209 C LEU B 48 -23.921 -7.065 4.178 1.00 0.00 C ATOM 2210 O LEU B 48 -24.292 -7.096 5.350 1.00 0.00 O ATOM 2211 CB LEU B 48 -25.321 -8.451 2.611 1.00 0.00 C ATOM 2212 CG LEU B 48 -26.381 -8.531 1.497 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -26.638 -10.003 1.158 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -27.702 -7.870 1.909 1.00 0.00 C ATOM 0 H LEU B 48 -24.618 -6.746 1.003 1.00 0.00 H new ATOM 0 HA LEU B 48 -25.836 -6.514 3.424 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -24.418 -8.959 2.273 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -25.686 -8.996 3.482 1.00 0.00 H new ATOM 0 HG LEU B 48 -25.998 -7.994 0.630 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -27.388 -10.069 0.370 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -25.711 -10.465 0.817 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -26.998 -10.523 2.046 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -28.419 -7.951 1.092 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -28.099 -8.371 2.792 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -27.527 -6.818 2.136 1.00 0.00 H new ATOM 2226 N GLN B 49 -22.627 -7.030 3.848 1.00 0.00 N ATOM 2227 CA GLN B 49 -21.552 -7.003 4.833 1.00 0.00 C ATOM 2228 C GLN B 49 -21.506 -5.700 5.648 1.00 0.00 C ATOM 2229 O GLN B 49 -20.632 -5.566 6.502 1.00 0.00 O ATOM 2230 CB GLN B 49 -20.207 -7.255 4.141 1.00 0.00 C ATOM 2231 CG GLN B 49 -20.145 -8.655 3.516 1.00 0.00 C ATOM 2232 CD GLN B 49 -18.783 -8.915 2.882 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -18.645 -8.917 1.663 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -17.762 -9.143 3.700 1.00 0.00 N ATOM 0 H GLN B 49 -22.298 -7.020 2.883 1.00 0.00 H new ATOM 0 HA GLN B 49 -21.756 -7.800 5.548 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -20.049 -6.504 3.367 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -19.399 -7.143 4.864 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -20.343 -9.407 4.280 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -20.925 -8.754 2.762 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -17.906 -9.135 4.710 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -16.834 -9.326 3.319 1.00 0.00 H new ATOM 2243 N ASP B 50 -22.419 -4.743 5.430 1.00 0.00 N ATOM 2244 CA ASP B 50 -22.467 -3.484 6.167 1.00 0.00 C ATOM 2245 C ASP B 50 -22.321 -3.681 7.678 1.00 0.00 C ATOM 2246 O ASP B 50 -21.638 -2.899 8.330 1.00 0.00 O ATOM 2247 CB ASP B 50 -23.748 -2.710 5.845 1.00 0.00 C ATOM 2248 CG ASP B 50 -23.794 -1.398 6.622 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -23.052 -0.473 6.224 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -24.556 -1.345 7.611 1.00 0.00 O ATOM 0 H ASP B 50 -23.152 -4.828 4.726 1.00 0.00 H new ATOM 0 HA ASP B 50 -21.610 -2.896 5.838 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -23.797 -2.507 4.775 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -24.618 -3.317 6.094 1.00 0.00 H new ATOM 2255 N ALA B 51 -22.929 -4.732 8.233 1.00 0.00 N ATOM 2256 CA ALA B 51 -22.760 -5.091 9.640 1.00 0.00 C ATOM 2257 C ALA B 51 -21.276 -5.235 10.008 1.00 0.00 C ATOM 2258 O ALA B 51 -20.807 -4.684 11.004 1.00 0.00 O ATOM 2259 CB ALA B 51 -23.521 -6.389 9.927 1.00 0.00 C ATOM 0 H ALA B 51 -23.551 -5.356 7.719 1.00 0.00 H new ATOM 0 HA ALA B 51 -23.168 -4.290 10.257 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -23.397 -6.659 10.976 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -24.580 -6.245 9.712 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -23.129 -7.188 9.298 1.00 0.00 H new ATOM 2265 N GLU B 52 -20.522 -5.964 9.182 1.00 0.00 N ATOM 2266 CA GLU B 52 -19.089 -6.112 9.369 1.00 0.00 C ATOM 2267 C GLU B 52 -18.424 -4.750 9.198 1.00 0.00 C ATOM 2268 O GLU B 52 -17.556 -4.386 9.988 1.00 0.00 O ATOM 2269 CB GLU B 52 -18.510 -7.137 8.384 1.00 0.00 C ATOM 2270 CG GLU B 52 -19.216 -8.495 8.487 1.00 0.00 C ATOM 2271 CD GLU B 52 -18.539 -9.538 7.603 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -18.470 -9.284 6.381 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -18.097 -10.563 8.161 1.00 0.00 O ATOM 0 H GLU B 52 -20.891 -6.463 8.372 1.00 0.00 H new ATOM 0 HA GLU B 52 -18.892 -6.485 10.374 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -18.604 -6.756 7.367 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -17.445 -7.266 8.579 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -19.210 -8.833 9.523 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -20.260 -8.388 8.193 1.00 0.00 H new ATOM 2280 N ILE B 53 -18.842 -3.989 8.180 1.00 0.00 N ATOM 2281 CA ILE B 53 -18.312 -2.650 7.960 1.00 0.00 C ATOM 2282 C ILE B 53 -18.479 -1.777 9.205 1.00 0.00 C ATOM 2283 O ILE B 53 -17.529 -1.092 9.566 1.00 0.00 O ATOM 2284 CB ILE B 53 -18.881 -1.982 6.694 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -18.663 -2.827 5.423 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -18.269 -0.585 6.502 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -17.225 -3.320 5.231 1.00 0.00 C ATOM 0 H ILE B 53 -19.544 -4.282 7.500 1.00 0.00 H new ATOM 0 HA ILE B 53 -17.243 -2.758 7.778 1.00 0.00 H new ATOM 0 HB ILE B 53 -19.957 -1.896 6.845 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -19.329 -3.689 5.456 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -18.951 -2.235 4.554 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -18.682 -0.127 5.603 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -18.503 0.037 7.366 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -17.187 -0.672 6.400 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -17.161 -3.906 4.314 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -16.553 -2.464 5.163 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -16.937 -3.941 6.079 1.00 0.00 H new ATOM 2299 N VAL B 54 -19.634 -1.778 9.882 1.00 0.00 N ATOM 2300 CA VAL B 54 -19.781 -0.955 11.080 1.00 0.00 C ATOM 2301 C VAL B 54 -18.889 -1.442 12.228 1.00 0.00 C ATOM 2302 O VAL B 54 -18.294 -0.623 12.925 1.00 0.00 O ATOM 2303 CB VAL B 54 -21.237 -0.686 11.499 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -21.870 0.318 10.529 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -22.104 -1.932 11.639 1.00 0.00 C ATOM 0 H VAL B 54 -20.457 -2.324 9.627 1.00 0.00 H new ATOM 0 HA VAL B 54 -19.412 0.032 10.799 1.00 0.00 H new ATOM 0 HB VAL B 54 -21.193 -0.269 12.505 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -22.901 0.509 10.825 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -21.307 1.251 10.552 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -21.852 -0.091 9.519 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -23.112 -1.642 11.937 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -22.145 -2.456 10.684 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -21.677 -2.590 12.396 1.00 0.00 H new ATOM 2315 N LYS B 55 -18.747 -2.757 12.420 1.00 0.00 N ATOM 2316 CA LYS B 55 -17.807 -3.272 13.414 1.00 0.00 C ATOM 2317 C LYS B 55 -16.383 -2.796 13.094 1.00 0.00 C ATOM 2318 O LYS B 55 -15.680 -2.257 13.947 1.00 0.00 O ATOM 2319 CB LYS B 55 -17.925 -4.802 13.490 1.00 0.00 C ATOM 2320 CG LYS B 55 -16.983 -5.422 14.534 1.00 0.00 C ATOM 2321 CD LYS B 55 -15.725 -6.011 13.887 1.00 0.00 C ATOM 2322 CE LYS B 55 -14.863 -6.697 14.953 1.00 0.00 C ATOM 2323 NZ LYS B 55 -13.572 -7.133 14.396 1.00 0.00 N ATOM 0 H LYS B 55 -19.263 -3.473 11.908 1.00 0.00 H new ATOM 0 HA LYS B 55 -18.051 -2.880 14.401 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -18.954 -5.071 13.731 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -17.705 -5.228 12.511 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -16.696 -4.662 15.261 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -17.510 -6.204 15.081 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -16.004 -6.729 13.115 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -15.154 -5.222 13.397 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -14.691 -6.010 15.782 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -15.397 -7.557 15.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -13.098 -7.766 15.072 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -13.733 -7.639 13.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -12.971 -6.302 14.220 1.00 0.00 H new ATOM 2337 N LEU B 56 -15.961 -2.971 11.844 1.00 0.00 N ATOM 2338 CA LEU B 56 -14.675 -2.508 11.348 1.00 0.00 C ATOM 2339 C LEU B 56 -14.519 -0.993 11.550 1.00 0.00 C ATOM 2340 O LEU B 56 -13.481 -0.527 12.014 1.00 0.00 O ATOM 2341 CB LEU B 56 -14.553 -2.977 9.892 1.00 0.00 C ATOM 2342 CG LEU B 56 -13.417 -2.333 9.091 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -12.843 -3.348 8.095 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -13.959 -1.167 8.267 1.00 0.00 C ATOM 0 H LEU B 56 -16.518 -3.449 11.136 1.00 0.00 H new ATOM 0 HA LEU B 56 -13.845 -2.935 11.910 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.413 -4.058 9.886 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -15.495 -2.775 9.382 1.00 0.00 H new ATOM 0 HG LEU B 56 -12.655 -1.997 9.794 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.036 -2.885 7.528 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -12.457 -4.211 8.637 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -13.628 -3.670 7.411 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.146 -0.713 7.700 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -14.722 -1.531 7.579 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -14.396 -0.423 8.933 1.00 0.00 H new ATOM 2356 N MET B 57 -15.558 -0.218 11.235 1.00 0.00 N ATOM 2357 CA MET B 57 -15.596 1.223 11.429 1.00 0.00 C ATOM 2358 C MET B 57 -15.382 1.555 12.902 1.00 0.00 C ATOM 2359 O MET B 57 -14.604 2.453 13.207 1.00 0.00 O ATOM 2360 CB MET B 57 -16.909 1.784 10.868 1.00 0.00 C ATOM 2361 CG MET B 57 -17.213 3.231 11.276 1.00 0.00 C ATOM 2362 SD MET B 57 -18.047 3.454 12.873 1.00 0.00 S ATOM 2363 CE MET B 57 -19.677 2.742 12.578 1.00 0.00 C ATOM 0 H MET B 57 -16.416 -0.590 10.828 1.00 0.00 H new ATOM 0 HA MET B 57 -14.785 1.702 10.880 1.00 0.00 H new ATOM 0 HB2 MET B 57 -16.878 1.726 9.780 1.00 0.00 H new ATOM 0 HB3 MET B 57 -17.730 1.148 11.197 1.00 0.00 H new ATOM 0 HG2 MET B 57 -16.275 3.785 11.299 1.00 0.00 H new ATOM 0 HG3 MET B 57 -17.831 3.683 10.500 1.00 0.00 H new ATOM 0 HE1 MET B 57 -20.344 3.007 13.399 1.00 0.00 H new ATOM 0 HE2 MET B 57 -20.080 3.131 11.643 1.00 0.00 H new ATOM 0 HE3 MET B 57 -19.594 1.657 12.513 1.00 0.00 H new ATOM 2373 N ASP B 58 -16.029 0.827 13.814 1.00 0.00 N ATOM 2374 CA ASP B 58 -15.776 0.991 15.238 1.00 0.00 C ATOM 2375 C ASP B 58 -14.300 0.715 15.539 1.00 0.00 C ATOM 2376 O ASP B 58 -13.628 1.523 16.173 1.00 0.00 O ATOM 2377 CB ASP B 58 -16.711 0.101 16.062 1.00 0.00 C ATOM 2378 CG ASP B 58 -16.482 0.313 17.553 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -17.163 1.199 18.113 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -15.632 -0.417 18.107 1.00 0.00 O ATOM 0 H ASP B 58 -16.730 0.121 13.588 1.00 0.00 H new ATOM 0 HA ASP B 58 -15.987 2.021 15.525 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -17.748 0.326 15.813 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -16.542 -0.946 15.808 1.00 0.00 H new ATOM 2385 N ASP B 59 -13.777 -0.413 15.052 1.00 0.00 N ATOM 2386 CA ASP B 59 -12.387 -0.799 15.286 1.00 0.00 C ATOM 2387 C ASP B 59 -11.397 0.247 14.758 1.00 0.00 C ATOM 2388 O ASP B 59 -10.322 0.427 15.325 1.00 0.00 O ATOM 2389 CB ASP B 59 -12.069 -2.155 14.642 1.00 0.00 C ATOM 2390 CG ASP B 59 -12.944 -3.319 15.085 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -13.556 -3.226 16.171 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -12.950 -4.311 14.325 1.00 0.00 O ATOM 0 H ASP B 59 -14.303 -1.080 14.488 1.00 0.00 H new ATOM 0 HA ASP B 59 -12.272 -0.872 16.367 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -12.155 -2.051 13.560 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -11.030 -2.404 14.857 1.00 0.00 H new ATOM 2397 N LEU B 60 -11.739 0.917 13.657 1.00 0.00 N ATOM 2398 CA LEU B 60 -10.976 2.042 13.134 1.00 0.00 C ATOM 2399 C LEU B 60 -11.133 3.257 14.063 1.00 0.00 C ATOM 2400 O LEU B 60 -10.145 3.794 14.567 1.00 0.00 O ATOM 2401 CB LEU B 60 -11.440 2.337 11.695 1.00 0.00 C ATOM 2402 CG LEU B 60 -10.784 1.397 10.669 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -11.661 1.207 9.431 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -9.455 1.983 10.184 1.00 0.00 C ATOM 0 H LEU B 60 -12.563 0.689 13.100 1.00 0.00 H new ATOM 0 HA LEU B 60 -9.913 1.802 13.101 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -12.524 2.236 11.637 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -11.202 3.370 11.443 1.00 0.00 H new ATOM 0 HG LEU B 60 -10.639 0.442 11.174 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.162 0.537 8.731 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -12.618 0.777 9.726 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -11.829 2.172 8.952 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -9.002 1.307 9.459 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -9.633 2.951 9.716 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -8.782 2.109 11.032 1.00 0.00 H new ATOM 2416 N ASP B 61 -12.372 3.707 14.282 1.00 0.00 N ATOM 2417 CA ASP B 61 -12.662 4.940 15.005 1.00 0.00 C ATOM 2418 C ASP B 61 -12.239 4.888 16.470 1.00 0.00 C ATOM 2419 O ASP B 61 -12.008 5.944 17.053 1.00 0.00 O ATOM 2420 CB ASP B 61 -14.107 5.423 14.792 1.00 0.00 C ATOM 2421 CG ASP B 61 -15.196 4.698 15.587 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -14.919 4.230 16.712 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -16.326 4.657 15.061 1.00 0.00 O ATOM 0 H ASP B 61 -13.207 3.218 13.958 1.00 0.00 H new ATOM 0 HA ASP B 61 -12.031 5.710 14.561 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -14.152 6.483 15.041 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -14.343 5.334 13.732 1.00 0.00 H new ATOM 2428 N ARG B 62 -12.099 3.681 17.037 1.00 0.00 N ATOM 2429 CA ARG B 62 -11.497 3.383 18.336 1.00 0.00 C ATOM 2430 C ARG B 62 -10.454 4.435 18.716 1.00 0.00 C ATOM 2431 O ARG B 62 -10.475 4.936 19.836 1.00 0.00 O ATOM 2432 CB ARG B 62 -10.864 1.993 18.224 1.00 0.00 C ATOM 2433 CG ARG B 62 -9.975 1.578 19.409 1.00 0.00 C ATOM 2434 CD ARG B 62 -9.360 0.194 19.153 1.00 0.00 C ATOM 2435 NE ARG B 62 -8.815 0.104 17.791 1.00 0.00 N ATOM 2436 CZ ARG B 62 -7.789 0.826 17.321 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -6.872 1.350 18.141 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -7.722 1.051 16.008 1.00 0.00 N ATOM 0 H ARG B 62 -12.425 2.836 16.567 1.00 0.00 H new ATOM 0 HA ARG B 62 -12.251 3.401 19.123 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -11.660 1.257 18.113 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -10.267 1.956 17.313 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -9.184 2.314 19.555 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -10.565 1.558 20.326 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -8.569 0.004 19.878 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -10.117 -0.577 19.297 1.00 0.00 H new ATOM 0 HE ARG B 62 -9.253 -0.561 17.153 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -6.945 1.203 19.148 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -6.100 1.896 17.760 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -8.441 0.677 15.389 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -6.952 1.598 15.623 1.00 0.00 H new ATOM 2452 N ASN B 63 -9.576 4.766 17.760 1.00 0.00 N ATOM 2453 CA ASN B 63 -8.654 5.899 17.792 1.00 0.00 C ATOM 2454 C ASN B 63 -9.115 7.039 18.707 1.00 0.00 C ATOM 2455 O ASN B 63 -8.427 7.371 19.668 1.00 0.00 O ATOM 2456 CB ASN B 63 -8.474 6.402 16.354 1.00 0.00 C ATOM 2457 CG ASN B 63 -7.803 7.772 16.291 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -6.631 7.925 16.615 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -8.540 8.795 15.873 1.00 0.00 N ATOM 0 H ASN B 63 -9.489 4.221 16.902 1.00 0.00 H new ATOM 0 HA ASN B 63 -7.709 5.555 18.212 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -7.877 5.683 15.794 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -9.448 6.456 15.867 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -8.132 9.728 15.817 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -9.514 8.647 15.608 1.00 0.00 H new ATOM 2466 N LYS B 64 -10.249 7.661 18.374 1.00 0.00 N ATOM 2467 CA LYS B 64 -10.827 8.776 19.127 1.00 0.00 C ATOM 2468 C LYS B 64 -12.364 8.742 19.094 1.00 0.00 C ATOM 2469 O LYS B 64 -12.995 9.793 19.184 1.00 0.00 O ATOM 2470 CB LYS B 64 -10.288 10.118 18.592 1.00 0.00 C ATOM 2471 CG LYS B 64 -8.788 10.313 18.850 1.00 0.00 C ATOM 2472 CD LYS B 64 -8.309 11.665 18.304 1.00 0.00 C ATOM 2473 CE LYS B 64 -6.789 11.810 18.450 1.00 0.00 C ATOM 2474 NZ LYS B 64 -6.051 10.872 17.581 1.00 0.00 N ATOM 0 H LYS B 64 -10.801 7.398 17.558 1.00 0.00 H new ATOM 0 HA LYS B 64 -10.526 8.674 20.169 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -10.476 10.176 17.520 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -10.839 10.935 19.057 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -8.589 10.257 19.920 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -8.226 9.506 18.379 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -8.587 11.756 17.254 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -8.808 12.474 18.838 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -6.499 12.832 18.207 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -6.508 11.637 19.489 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -5.046 11.138 17.558 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -6.145 9.906 17.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -6.442 10.910 16.618 1.00 0.00 H new ATOM 2488 N ASP B 65 -12.961 7.552 18.966 1.00 0.00 N ATOM 2489 CA ASP B 65 -14.394 7.245 18.916 1.00 0.00 C ATOM 2490 C ASP B 65 -15.166 7.943 17.788 1.00 0.00 C ATOM 2491 O ASP B 65 -15.736 7.287 16.921 1.00 0.00 O ATOM 2492 CB ASP B 65 -15.070 7.318 20.297 1.00 0.00 C ATOM 2493 CG ASP B 65 -15.160 8.715 20.904 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -16.074 9.461 20.487 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -14.329 9.004 21.791 1.00 0.00 O ATOM 0 H ASP B 65 -12.402 6.702 18.888 1.00 0.00 H new ATOM 0 HA ASP B 65 -14.446 6.195 18.626 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -16.077 6.911 20.212 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -14.523 6.675 20.986 1.00 0.00 H new ATOM 2500 N GLN B 66 -15.185 9.270 17.776 1.00 0.00 N ATOM 2501 CA GLN B 66 -15.800 10.086 16.742 1.00 0.00 C ATOM 2502 C GLN B 66 -15.109 9.875 15.392 1.00 0.00 C ATOM 2503 O GLN B 66 -15.747 9.978 14.340 1.00 0.00 O ATOM 2504 CB GLN B 66 -15.692 11.556 17.177 1.00 0.00 C ATOM 2505 CG GLN B 66 -16.304 12.533 16.164 1.00 0.00 C ATOM 2506 CD GLN B 66 -16.249 13.968 16.676 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -17.251 14.504 17.137 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -15.089 14.613 16.597 1.00 0.00 N ATOM 0 H GLN B 66 -14.756 9.826 18.515 1.00 0.00 H new ATOM 0 HA GLN B 66 -16.845 9.801 16.617 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -16.190 11.681 18.139 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -14.642 11.808 17.326 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -15.768 12.462 15.217 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -17.339 12.254 15.966 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -14.270 14.144 16.209 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -15.018 15.576 16.924 1.00 0.00 H new ATOM 2517 N GLU B 67 -13.793 9.641 15.421 1.00 0.00 N ATOM 2518 CA GLU B 67 -12.965 9.690 14.233 1.00 0.00 C ATOM 2519 C GLU B 67 -11.769 8.745 14.304 1.00 0.00 C ATOM 2520 O GLU B 67 -11.274 8.416 15.381 1.00 0.00 O ATOM 2521 CB GLU B 67 -12.511 11.146 14.031 1.00 0.00 C ATOM 2522 CG GLU B 67 -11.729 11.704 15.230 1.00 0.00 C ATOM 2523 CD GLU B 67 -11.618 13.219 15.143 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -12.636 13.871 15.465 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -10.530 13.689 14.749 1.00 0.00 O ATOM 0 H GLU B 67 -13.281 9.413 16.273 1.00 0.00 H new ATOM 0 HA GLU B 67 -13.553 9.350 13.381 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -11.888 11.206 13.139 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -13.385 11.772 13.852 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -12.228 11.424 16.158 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -10.733 11.263 15.258 1.00 0.00 H new ATOM 2532 N VAL B 68 -11.303 8.356 13.119 1.00 0.00 N ATOM 2533 CA VAL B 68 -10.070 7.645 12.840 1.00 0.00 C ATOM 2534 C VAL B 68 -8.981 8.698 12.608 1.00 0.00 C ATOM 2535 O VAL B 68 -9.284 9.794 12.133 1.00 0.00 O ATOM 2536 CB VAL B 68 -10.239 6.801 11.559 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -9.184 5.689 11.497 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -11.632 6.175 11.410 1.00 0.00 C ATOM 0 H VAL B 68 -11.825 8.549 12.264 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.809 6.984 13.667 1.00 0.00 H new ATOM 0 HB VAL B 68 -10.107 7.500 10.733 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -9.322 5.107 10.586 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -8.188 6.132 11.497 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -9.291 5.037 12.364 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -11.674 5.597 10.487 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -11.829 5.519 12.258 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -12.384 6.964 11.379 1.00 0.00 H new ATOM 2548 N ASN B 69 -7.722 8.358 12.895 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.552 9.149 12.527 1.00 0.00 C ATOM 2550 C ASN B 69 -5.752 8.358 11.500 1.00 0.00 C ATOM 2551 O ASN B 69 -5.755 7.131 11.545 1.00 0.00 O ATOM 2552 CB ASN B 69 -5.670 9.424 13.752 1.00 0.00 C ATOM 2553 CG ASN B 69 -4.240 9.805 13.358 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -3.317 9.013 13.517 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -4.036 10.976 12.763 1.00 0.00 N ATOM 0 H ASN B 69 -7.486 7.505 13.402 1.00 0.00 H new ATOM 0 HA ASN B 69 -6.876 10.106 12.119 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -6.110 10.228 14.342 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -5.647 8.539 14.388 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -3.104 11.225 12.433 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -4.812 11.626 12.637 1.00 0.00 H new ATOM 2562 N PHE B 70 -5.041 9.056 10.613 1.00 0.00 N ATOM 2563 CA PHE B 70 -4.190 8.456 9.595 1.00 0.00 C ATOM 2564 C PHE B 70 -3.337 7.291 10.110 1.00 0.00 C ATOM 2565 O PHE B 70 -3.392 6.188 9.562 1.00 0.00 O ATOM 2566 CB PHE B 70 -3.329 9.544 8.944 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.387 8.984 7.905 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -2.913 8.486 6.700 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -1.051 8.712 8.251 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.110 7.711 5.849 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.246 7.946 7.396 1.00 0.00 C ATOM 2572 CZ PHE B 70 -0.778 7.435 6.199 1.00 0.00 C ATOM 0 H PHE B 70 -5.044 10.076 10.585 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.845 8.012 8.846 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.977 10.288 8.481 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.753 10.058 9.714 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.936 8.700 6.429 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.645 9.094 9.176 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.516 7.327 4.925 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.783 7.748 7.657 1.00 0.00 H new ATOM 0 HZ PHE B 70 -0.163 6.831 5.549 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.542 7.505 11.161 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.635 6.460 11.605 1.00 0.00 C ATOM 2584 C GLN B 71 -2.436 5.248 12.088 1.00 0.00 C ATOM 2585 O GLN B 71 -2.102 4.111 11.760 1.00 0.00 O ATOM 2586 CB GLN B 71 -0.663 7.002 12.659 1.00 0.00 C ATOM 2587 CG GLN B 71 0.503 6.027 12.879 1.00 0.00 C ATOM 2588 CD GLN B 71 1.580 6.620 13.781 1.00 0.00 C ATOM 2589 OE1 GLN B 71 1.814 6.139 14.883 1.00 0.00 O ATOM 2590 NE2 GLN B 71 2.254 7.671 13.322 1.00 0.00 N ATOM 0 H GLN B 71 -2.511 8.368 11.703 1.00 0.00 H new ATOM 0 HA GLN B 71 -1.021 6.124 10.770 1.00 0.00 H new ATOM 0 HB2 GLN B 71 -0.278 7.971 12.341 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -1.191 7.162 13.599 1.00 0.00 H new ATOM 0 HG2 GLN B 71 0.126 5.105 13.322 1.00 0.00 H new ATOM 0 HG3 GLN B 71 0.941 5.762 11.917 1.00 0.00 H new ATOM 0 HE21 GLN B 71 2.039 8.052 12.401 1.00 0.00 H new ATOM 0 HE22 GLN B 71 2.986 8.096 13.892 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.523 5.488 12.828 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.389 4.418 13.311 1.00 0.00 C ATOM 2601 C GLU B 72 -5.060 3.684 12.150 1.00 0.00 C ATOM 2602 O GLU B 72 -5.196 2.464 12.191 1.00 0.00 O ATOM 2603 CB GLU B 72 -5.419 4.963 14.309 1.00 0.00 C ATOM 2604 CG GLU B 72 -4.781 5.191 15.687 1.00 0.00 C ATOM 2605 CD GLU B 72 -4.394 3.876 16.363 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -5.311 3.050 16.566 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -3.189 3.715 16.653 1.00 0.00 O ATOM 0 H GLU B 72 -3.822 6.423 13.105 1.00 0.00 H new ATOM 0 HA GLU B 72 -3.771 3.690 13.837 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -5.832 5.900 13.936 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -6.249 4.262 14.400 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -3.895 5.817 15.577 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -5.479 5.735 16.324 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.461 4.411 11.109 1.00 0.00 N ATOM 2615 CA TYR B 73 -5.961 3.828 9.875 1.00 0.00 C ATOM 2616 C TYR B 73 -4.931 2.845 9.310 1.00 0.00 C ATOM 2617 O TYR B 73 -5.270 1.686 9.076 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.367 4.949 8.907 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.331 4.608 7.432 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -7.478 4.096 6.797 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.220 4.997 6.660 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -7.518 3.995 5.397 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.250 4.866 5.263 1.00 0.00 C ATOM 2624 CZ TYR B 73 -6.399 4.364 4.632 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.448 4.272 3.276 1.00 0.00 O ATOM 0 H TYR B 73 -5.446 5.431 11.103 1.00 0.00 H new ATOM 0 HA TYR B 73 -6.862 3.242 10.055 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.378 5.269 9.159 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.710 5.802 9.077 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.327 3.781 7.386 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.342 5.398 7.144 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -8.410 3.633 4.908 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.390 5.151 4.674 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.817 4.910 2.882 1.00 0.00 H new ATOM 2635 N ILE B 74 -3.673 3.265 9.131 1.00 0.00 N ATOM 2636 CA ILE B 74 -2.648 2.349 8.628 1.00 0.00 C ATOM 2637 C ILE B 74 -2.474 1.156 9.587 1.00 0.00 C ATOM 2638 O ILE B 74 -2.483 0.005 9.152 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.309 3.061 8.353 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.411 4.284 7.417 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.311 2.038 7.782 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.648 3.958 5.940 1.00 0.00 C ATOM 0 H ILE B 74 -3.347 4.212 9.323 1.00 0.00 H new ATOM 0 HA ILE B 74 -2.991 1.967 7.667 1.00 0.00 H new ATOM 0 HB ILE B 74 -0.967 3.460 9.308 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.223 4.922 7.766 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.492 4.863 7.501 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.641 2.530 7.583 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.160 1.235 8.503 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.706 1.623 6.854 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.704 4.884 5.368 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -0.825 3.349 5.565 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.583 3.409 5.834 1.00 0.00 H new ATOM 2654 N THR B 75 -2.334 1.421 10.891 1.00 0.00 N ATOM 2655 CA THR B 75 -2.205 0.391 11.927 1.00 0.00 C ATOM 2656 C THR B 75 -3.300 -0.669 11.754 1.00 0.00 C ATOM 2657 O THR B 75 -3.027 -1.873 11.686 1.00 0.00 O ATOM 2658 CB THR B 75 -2.290 1.040 13.323 1.00 0.00 C ATOM 2659 OG1 THR B 75 -1.351 2.087 13.443 1.00 0.00 O ATOM 2660 CG2 THR B 75 -2.014 0.062 14.468 1.00 0.00 C ATOM 0 H THR B 75 -2.307 2.371 11.261 1.00 0.00 H new ATOM 0 HA THR B 75 -1.236 -0.098 11.829 1.00 0.00 H new ATOM 0 HB THR B 75 -3.315 1.402 13.405 1.00 0.00 H new ATOM 0 HG1 THR B 75 -1.683 2.880 12.972 1.00 0.00 H new ATOM 0 HG21 THR B 75 -2.091 0.586 15.421 1.00 0.00 H new ATOM 0 HG22 THR B 75 -2.744 -0.747 14.439 1.00 0.00 H new ATOM 0 HG23 THR B 75 -1.011 -0.350 14.360 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.549 -0.203 11.667 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.708 -1.051 11.478 1.00 0.00 C ATOM 2670 C PHE B 76 -5.605 -1.809 10.160 1.00 0.00 C ATOM 2671 O PHE B 76 -5.820 -3.014 10.145 1.00 0.00 O ATOM 2672 CB PHE B 76 -6.998 -0.233 11.542 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.224 -1.098 11.333 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -8.736 -1.859 12.402 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -8.696 -1.332 10.027 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -9.712 -2.842 12.163 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -9.724 -2.258 9.803 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.218 -3.031 10.866 1.00 0.00 C ATOM 0 H PHE B 76 -4.777 0.789 11.728 1.00 0.00 H new ATOM 0 HA PHE B 76 -5.736 -1.780 12.288 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.065 0.265 12.509 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -6.971 0.548 10.783 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.378 -1.687 13.406 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.264 -0.796 9.195 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.073 -3.453 12.977 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.136 -2.377 8.812 1.00 0.00 H new ATOM 0 HZ PHE B 76 -10.985 -3.769 10.687 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.266 -1.142 9.053 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.055 -1.837 7.787 1.00 0.00 C ATOM 2690 C LEU B 77 -4.018 -2.953 7.944 1.00 0.00 C ATOM 2691 O LEU B 77 -4.159 -4.009 7.333 1.00 0.00 O ATOM 2692 CB LEU B 77 -4.694 -0.865 6.654 1.00 0.00 C ATOM 2693 CG LEU B 77 -5.882 -0.008 6.180 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.392 1.015 5.153 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -6.977 -0.854 5.518 1.00 0.00 C ATOM 0 H LEU B 77 -5.134 -0.132 9.011 1.00 0.00 H new ATOM 0 HA LEU B 77 -5.998 -2.304 7.502 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -3.893 -0.207 6.991 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.305 -1.433 5.809 1.00 0.00 H new ATOM 0 HG LEU B 77 -6.301 0.479 7.061 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.232 1.623 4.816 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.639 1.657 5.610 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -4.956 0.494 4.301 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -7.794 -0.207 5.200 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.564 -1.370 4.651 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.352 -1.587 6.232 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.010 -2.764 8.799 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.108 -3.840 9.181 1.00 0.00 C ATOM 2709 C GLY B 78 -2.868 -5.034 9.762 1.00 0.00 C ATOM 2710 O GLY B 78 -2.679 -6.171 9.329 1.00 0.00 O ATOM 0 H GLY B 78 -2.802 -1.868 9.239 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.535 -4.161 8.311 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.392 -3.472 9.916 1.00 0.00 H new ATOM 2714 N ALA B 79 -3.741 -4.785 10.740 1.00 0.00 N ATOM 2715 CA ALA B 79 -4.572 -5.836 11.311 1.00 0.00 C ATOM 2716 C ALA B 79 -5.443 -6.487 10.232 1.00 0.00 C ATOM 2717 O ALA B 79 -5.467 -7.708 10.117 1.00 0.00 O ATOM 2718 CB ALA B 79 -5.410 -5.292 12.472 1.00 0.00 C ATOM 0 H ALA B 79 -3.888 -3.863 11.150 1.00 0.00 H new ATOM 0 HA ALA B 79 -3.922 -6.613 11.714 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -6.024 -6.093 12.884 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -4.749 -4.905 13.248 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -6.054 -4.490 12.111 1.00 0.00 H new ATOM 2724 N LEU B 80 -6.136 -5.680 9.424 1.00 0.00 N ATOM 2725 CA LEU B 80 -6.967 -6.134 8.315 1.00 0.00 C ATOM 2726 C LEU B 80 -6.174 -7.088 7.418 1.00 0.00 C ATOM 2727 O LEU B 80 -6.621 -8.189 7.110 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.463 -4.915 7.517 1.00 0.00 C ATOM 2729 CG LEU B 80 -8.612 -5.249 6.556 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -9.945 -5.365 7.302 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -8.747 -4.141 5.505 1.00 0.00 C ATOM 0 H LEU B 80 -6.132 -4.665 9.530 1.00 0.00 H new ATOM 0 HA LEU B 80 -7.830 -6.675 8.703 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.792 -4.143 8.212 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.632 -4.498 6.948 1.00 0.00 H new ATOM 0 HG LEU B 80 -8.381 -6.204 6.084 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -10.739 -5.602 6.594 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -9.876 -6.156 8.049 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -10.169 -4.419 7.795 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -9.564 -4.382 4.825 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -8.955 -3.193 6.001 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -7.818 -4.059 4.941 1.00 0.00 H new ATOM 2743 N ALA B 81 -4.975 -6.664 7.018 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.076 -7.451 6.195 1.00 0.00 C ATOM 2745 C ALA B 81 -3.730 -8.770 6.884 1.00 0.00 C ATOM 2746 O ALA B 81 -3.791 -9.828 6.263 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.824 -6.632 5.891 1.00 0.00 C ATOM 0 H ALA B 81 -4.601 -5.748 7.265 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.567 -7.699 5.254 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.146 -7.220 5.273 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.104 -5.723 5.359 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.327 -6.367 6.824 1.00 0.00 H new ATOM 2753 N MET B 82 -3.369 -8.721 8.169 1.00 0.00 N ATOM 2754 CA MET B 82 -3.019 -9.925 8.911 1.00 0.00 C ATOM 2755 C MET B 82 -4.212 -10.885 9.008 1.00 0.00 C ATOM 2756 O MET B 82 -4.035 -12.101 8.919 1.00 0.00 O ATOM 2757 CB MET B 82 -2.444 -9.541 10.280 1.00 0.00 C ATOM 2758 CG MET B 82 -1.694 -10.715 10.924 1.00 0.00 C ATOM 2759 SD MET B 82 -0.537 -10.263 12.244 1.00 0.00 S ATOM 2760 CE MET B 82 -1.658 -9.458 13.411 1.00 0.00 C ATOM 0 H MET B 82 -3.313 -7.860 8.712 1.00 0.00 H new ATOM 0 HA MET B 82 -2.243 -10.469 8.372 1.00 0.00 H new ATOM 0 HB2 MET B 82 -1.768 -8.694 10.167 1.00 0.00 H new ATOM 0 HB3 MET B 82 -3.251 -9.219 10.938 1.00 0.00 H new ATOM 0 HG2 MET B 82 -2.426 -11.414 11.328 1.00 0.00 H new ATOM 0 HG3 MET B 82 -1.144 -11.244 10.146 1.00 0.00 H new ATOM 0 HE1 MET B 82 -1.110 -9.185 14.313 1.00 0.00 H new ATOM 0 HE2 MET B 82 -2.076 -8.561 12.954 1.00 0.00 H new ATOM 0 HE3 MET B 82 -2.466 -10.142 13.671 1.00 0.00 H new ATOM 2770 N ILE B 83 -5.419 -10.333 9.180 1.00 0.00 N ATOM 2771 CA ILE B 83 -6.677 -11.070 9.172 1.00 0.00 C ATOM 2772 C ILE B 83 -6.910 -11.683 7.787 1.00 0.00 C ATOM 2773 O ILE B 83 -7.313 -12.842 7.699 1.00 0.00 O ATOM 2774 CB ILE B 83 -7.833 -10.163 9.645 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -7.666 -9.859 11.148 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -9.200 -10.821 9.396 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -8.499 -8.658 11.607 1.00 0.00 C ATOM 0 H ILE B 83 -5.545 -9.332 9.333 1.00 0.00 H new ATOM 0 HA ILE B 83 -6.631 -11.898 9.879 1.00 0.00 H new ATOM 0 HB ILE B 83 -7.797 -9.236 9.072 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -7.954 -10.737 11.726 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -6.614 -9.668 11.361 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -9.992 -10.156 9.740 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -9.324 -11.011 8.330 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -9.255 -11.763 9.941 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -8.341 -8.492 12.673 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -8.194 -7.771 11.052 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -9.555 -8.856 11.423 1.00 0.00 H new ATOM 2789 N TYR B 84 -6.614 -10.958 6.701 1.00 0.00 N ATOM 2790 CA TYR B 84 -6.588 -11.506 5.343 1.00 0.00 C ATOM 2791 C TYR B 84 -5.349 -12.399 5.169 1.00 0.00 C ATOM 2792 O TYR B 84 -4.578 -12.245 4.223 1.00 0.00 O ATOM 2793 CB TYR B 84 -6.565 -10.370 4.306 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.686 -9.346 4.325 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -8.926 -9.610 4.938 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.510 -8.155 3.596 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -9.985 -8.694 4.811 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -8.574 -7.250 3.453 1.00 0.00 C ATOM 2799 CZ TYR B 84 -9.813 -7.523 4.053 1.00 0.00 C ATOM 2800 OH TYR B 84 -10.845 -6.644 3.907 1.00 0.00 O ATOM 0 H TYR B 84 -6.384 -9.965 6.743 1.00 0.00 H new ATOM 0 HA TYR B 84 -7.487 -12.101 5.186 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -5.624 -9.833 4.424 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -6.550 -10.826 3.316 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -9.064 -10.518 5.507 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.553 -7.936 3.145 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -10.930 -8.890 5.296 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -8.439 -6.344 2.881 1.00 0.00 H new ATOM 0 HH TYR B 84 -10.555 -5.888 3.354 1.00 0.00 H new ATOM 2810 N ASN B 85 -5.174 -13.374 6.061 1.00 0.00 N ATOM 2811 CA ASN B 85 -3.943 -14.134 6.195 1.00 0.00 C ATOM 2812 C ASN B 85 -3.554 -14.884 4.926 1.00 0.00 C ATOM 2813 O ASN B 85 -2.371 -15.082 4.661 1.00 0.00 O ATOM 2814 CB ASN B 85 -4.039 -15.077 7.394 1.00 0.00 C ATOM 2815 CG ASN B 85 -2.656 -15.271 7.992 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -1.982 -16.258 7.718 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -2.229 -14.314 8.806 1.00 0.00 N ATOM 0 H ASN B 85 -5.899 -13.658 6.719 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.141 -13.416 6.367 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -4.717 -14.665 8.142 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -4.452 -16.037 7.084 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -1.305 -14.382 9.233 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -2.825 -13.510 9.005 1.00 0.00 H new ATOM 2824 N GLU B 86 -4.548 -15.266 4.118 1.00 0.00 N ATOM 2825 CA GLU B 86 -4.338 -15.824 2.789 1.00 0.00 C ATOM 2826 C GLU B 86 -3.313 -14.990 2.009 1.00 0.00 C ATOM 2827 O GLU B 86 -2.443 -15.550 1.350 1.00 0.00 O ATOM 2828 CB GLU B 86 -5.691 -15.921 2.064 1.00 0.00 C ATOM 2829 CG GLU B 86 -5.641 -16.756 0.771 1.00 0.00 C ATOM 2830 CD GLU B 86 -4.926 -16.066 -0.391 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -5.144 -14.846 -0.550 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -4.186 -16.776 -1.106 1.00 0.00 O ATOM 0 H GLU B 86 -5.532 -15.193 4.377 1.00 0.00 H new ATOM 0 HA GLU B 86 -3.924 -16.829 2.867 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -6.425 -16.358 2.740 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -6.038 -14.916 1.824 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -5.141 -17.702 0.981 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -6.660 -16.995 0.466 1.00 0.00 H new ATOM 2839 N ALA B 87 -3.391 -13.659 2.101 1.00 0.00 N ATOM 2840 CA ALA B 87 -2.469 -12.769 1.410 1.00 0.00 C ATOM 2841 C ALA B 87 -1.025 -12.984 1.873 1.00 0.00 C ATOM 2842 O ALA B 87 -0.101 -12.878 1.070 1.00 0.00 O ATOM 2843 CB ALA B 87 -2.904 -11.317 1.622 1.00 0.00 C ATOM 0 H ALA B 87 -4.096 -13.174 2.657 1.00 0.00 H new ATOM 0 HA ALA B 87 -2.498 -12.998 0.345 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -2.213 -10.651 1.105 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -3.909 -11.177 1.225 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -2.899 -11.088 2.688 1.00 0.00 H new ATOM 2849 N LEU B 88 -0.821 -13.277 3.162 1.00 0.00 N ATOM 2850 CA LEU B 88 0.498 -13.589 3.697 1.00 0.00 C ATOM 2851 C LEU B 88 0.911 -14.984 3.227 1.00 0.00 C ATOM 2852 O LEU B 88 2.003 -15.153 2.690 1.00 0.00 O ATOM 2853 CB LEU B 88 0.498 -13.476 5.233 1.00 0.00 C ATOM 2854 CG LEU B 88 0.459 -12.013 5.704 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -0.159 -11.899 7.100 1.00 0.00 C ATOM 2856 CD2 LEU B 88 1.872 -11.419 5.758 1.00 0.00 C ATOM 0 H LEU B 88 -1.567 -13.303 3.857 1.00 0.00 H new ATOM 0 HA LEU B 88 1.228 -12.870 3.326 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.363 -14.009 5.636 1.00 0.00 H new ATOM 0 HB3 LEU B 88 1.389 -13.961 5.632 1.00 0.00 H new ATOM 0 HG LEU B 88 -0.150 -11.464 4.986 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -0.174 -10.853 7.407 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.178 -12.285 7.079 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.434 -12.477 7.809 1.00 0.00 H new ATOM 0 HD21 LEU B 88 1.819 -10.383 6.094 1.00 0.00 H new ATOM 0 HD22 LEU B 88 2.483 -11.995 6.453 1.00 0.00 H new ATOM 0 HD23 LEU B 88 2.320 -11.456 4.765 1.00 0.00 H new ATOM 2868 N LYS B 89 0.052 -15.987 3.431 1.00 0.00 N ATOM 2869 CA LYS B 89 0.354 -17.362 3.045 1.00 0.00 C ATOM 2870 C LYS B 89 0.736 -17.461 1.562 1.00 0.00 C ATOM 2871 O LYS B 89 1.700 -18.139 1.210 1.00 0.00 O ATOM 2872 CB LYS B 89 -0.837 -18.281 3.340 1.00 0.00 C ATOM 2873 CG LYS B 89 -1.103 -18.450 4.843 1.00 0.00 C ATOM 2874 CD LYS B 89 -2.140 -19.565 5.041 1.00 0.00 C ATOM 2875 CE LYS B 89 -2.370 -19.894 6.520 1.00 0.00 C ATOM 2876 NZ LYS B 89 -3.051 -18.799 7.229 1.00 0.00 N ATOM 0 H LYS B 89 -0.863 -15.867 3.865 1.00 0.00 H new ATOM 0 HA LYS B 89 1.209 -17.686 3.638 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -1.729 -17.877 2.861 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -0.653 -19.259 2.896 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -0.178 -18.698 5.364 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -1.468 -17.515 5.269 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -3.084 -19.264 4.588 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -1.808 -20.463 4.519 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -2.965 -20.804 6.601 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -1.412 -20.096 7.000 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -3.308 -19.112 8.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -2.415 -17.978 7.292 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -3.911 -18.531 6.710 1.00 0.00 H new ATOM 2890 N GLY B 90 -0.037 -16.812 0.692 1.00 0.00 N ATOM 2891 CA GLY B 90 0.134 -16.902 -0.748 1.00 0.00 C ATOM 2892 C GLY B 90 -0.068 -18.336 -1.241 1.00 0.00 C ATOM 2893 O GLY B 90 -0.931 -19.031 -0.659 1.00 0.00 O ATOM 2894 OXT GLY B 90 0.633 -18.709 -2.208 1.00 0.00 O ATOM 0 H GLY B 90 -0.806 -16.204 0.975 1.00 0.00 H new ATOM 0 HA2 GLY B 90 -0.577 -16.241 -1.243 1.00 0.00 H new ATOM 0 HA3 GLY B 90 1.132 -16.558 -1.020 1.00 0.00 H new TER 2898 GLY B 90